# 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_if09856
#
_entry.id if09856
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ASN 3   
1 n SER 4   
1 n SER 5   
1 n PRO 6   
1 n GLU 7   
1 n LEU 8   
1 n GLY 9   
1 n TYR 10  
1 n THR 11  
1 n PHE 12  
1 n SER 13  
1 n MET 14  
1 n ASP 15  
1 n VAL 16  
1 n SER 17  
1 n LEU 18  
1 n ASP 19  
1 n SER 20  
1 n PRO 21  
1 n ASP 22  
1 n ARG 23  
1 n TYR 24  
1 n GLY 25  
1 n TYR 26  
1 n ASP 27  
1 n PHE 28  
1 n ILE 29  
1 n PRO 30  
1 n ALA 31  
1 n ARG 32  
1 n PHE 33  
1 n LEU 34  
1 n PRO 35  
1 n GLU 36  
1 n GLY 37  
1 n ARG 38  
1 n ASP 39  
1 n GLU 40  
1 n TYR 41  
1 n TRP 42  
1 n LEU 43  
1 n ARG 44  
1 n ASN 45  
1 n ARG 46  
1 n GLN 47  
1 n SER 48  
1 n PRO 49  
1 n ALA 50  
1 n ARG 51  
1 n PRO 52  
1 n TRP 53  
1 n ARG 54  
1 n HIS 55  
1 n LEU 56  
1 n THR 57  
1 n ASP 58  
1 n ARG 59  
1 n GLU 60  
1 n LYS 61  
1 n THR 62  
1 n THR 63  
1 n LEU 64  
1 n GLU 65  
1 n GLN 66  
1 n ASN 67  
1 n ARG 68  
1 n CYS 69  
1 n ARG 70  
1 n SER 71  
1 n PRO 72  
1 n ARG 73  
1 n TRP 74  
1 n GLU 75  
1 n ASP 76  
1 n LEU 77  
1 n LEU 78  
1 n VAL 79  
1 n CYS 80  
1 n ASP 81  
1 n PRO 82  
1 n PHE 83  
1 n ASP 84  
1 n PRO 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n TRP 89  
1 n ASP 90  
1 n THR 91  
1 n SER 92  
1 n PHE 93  
1 n TYR 94  
1 n GLY 95  
1 n LEU 96  
1 n VAL 97  
1 n ARG 98  
1 n ILE 99  
1 n GLY 100 
1 n VAL 101 
1 n LEU 102 
1 n MET 103 
1 n ASN 104 
1 n ARG 105 
1 n ILE 106 
1 n LEU 107 
1 n THR 108 
1 n TYR 109 
1 n HIS 110 
1 n ASP 111 
1 n PHE 112 
1 n SER 113 
1 n VAL 114 
1 n PRO 115 
1 n ALA 116 
1 n GLY 117 
1 n ILE 118 
1 n ARG 119 
1 n ASN 120 
1 n SER 121 
1 n THR 122 
1 n LEU 123 
1 n VAL 124 
1 n SER 125 
1 n CYS 126 
1 n ASP 127 
1 n VAL 128 
1 n GLY 129 
1 n ASP 130 
1 n ASN 131 
1 n VAL 132 
1 n SER 133 
1 n ILE 134 
1 n GLN 135 
1 n ASP 136 
1 n CYS 137 
1 n SER 138 
1 n LEU 139 
1 n ILE 140 
1 n SER 141 
1 n ARG 142 
1 n TYR 143 
1 n ILE 144 
1 n ILE 145 
1 n GLY 146 
1 n ASP 147 
1 n ARG 148 
1 n CYS 149 
1 n ILE 150 
1 n LEU 151 
1 n SER 152 
1 n ARG 153 
1 n ILE 154 
1 n ASP 155 
1 n GLU 156 
1 n LEU 157 
1 n VAL 158 
1 n THR 159 
1 n THR 160 
1 n ASN 161 
1 n HIS 162 
1 n ALA 163 
1 n LYS 164 
1 n PHE 165 
1 n GLY 166 
1 n ASN 167 
1 n GLY 168 
1 n ILE 169 
1 n ILE 170 
1 n LYS 171 
1 n ASP 172 
1 n GLY 173 
1 n GLU 174 
1 n THR 175 
1 n GLU 176 
1 n ASP 177 
1 n LEU 178 
1 n ARG 179 
1 n VAL 180 
1 n TRP 181 
1 n ILE 182 
1 n ASP 183 
1 n VAL 184 
1 n MET 185 
1 n ASN 186 
1 n GLU 187 
1 n ALA 188 
1 n GLY 189 
1 n GLY 190 
1 n ARG 191 
1 n SER 192 
1 n ILE 193 
1 n LEU 194 
1 n PRO 195 
1 n PHE 196 
1 n ALA 197 
1 n GLY 198 
1 n MET 199 
1 n ILE 200 
1 n SER 201 
1 n ALA 202 
1 n ASP 203 
1 n ALA 204 
1 n PHE 205 
1 n LEU 206 
1 n TRP 207 
1 n ALA 208 
1 n ALA 209 
1 n TYR 210 
1 n ARG 211 
1 n ASP 212 
1 n ASP 213 
1 n THR 214 
1 n GLU 215 
1 n LEU 216 
1 n THR 217 
1 n GLY 218 
1 n ARG 219 
1 n PHE 220 
1 n VAL 221 
1 n GLU 222 
1 n ILE 223 
1 n THR 224 
1 n GLN 225 
1 n LYS 226 
1 n THR 227 
1 n SER 228 
1 n GLY 229 
1 n SER 230 
1 n PRO 231 
1 n GLY 232 
1 n ILE 233 
1 n PRO 234 
1 n LEU 235 
1 n ASP 236 
1 n GLN 237 
1 n GLY 238 
1 n GLU 239 
1 n CYS 240 
1 n ARG 241 
1 n ALA 242 
1 n GLY 243 
1 n HIS 244 
1 n ARG 245 
1 n GLY 246 
1 n TYR 247 
1 n TYR 248 
1 n GLY 249 
1 n LEU 250 
1 n ILE 251 
1 n GLU 252 
1 n PRO 253 
1 n GLY 254 
1 n THR 255 
1 n VAL 256 
1 n ILE 257 
1 n LYS 258 
1 n SER 259 
1 n CYS 260 
1 n ARG 261 
1 n ILE 262 
1 n ILE 263 
1 n LYS 264 
1 n ASP 265 
1 n THR 266 
1 n ALA 267 
1 n VAL 268 
1 n GLY 269 
1 n ALA 270 
1 n GLY 271 
1 n ALA 272 
1 n TYR 273 
1 n ILE 274 
1 n LYS 275 
1 n GLY 276 
1 n ALA 277 
1 n ASN 278 
1 n LYS 279 
1 n LEU 280 
1 n LYS 281 
1 n ASN 282 
1 n LEU 283 
1 n ARG 284 
1 n ILE 285 
1 n PHE 286 
1 n SER 287 
1 n SER 288 
1 n GLU 289 
1 n GLU 290 
1 n GLU 291 
1 n SER 292 
1 n THR 293 
1 n GLN 294 
1 n ILE 295 
1 n GLY 296 
1 n GLU 297 
1 n GLY 298 
1 n VAL 299 
1 n GLU 300 
1 n LEU 301 
1 n VAL 302 
1 n ASN 303 
1 n GLY 304 
1 n ILE 305 
1 n ILE 306 
1 n GLY 307 
1 n TYR 308 
1 n GLY 309 
1 n SER 310 
1 n HIS 311 
1 n VAL 312 
1 n THR 313 
1 n VAL 314 
1 n SER 315 
1 n CYS 316 
1 n CYS 317 
1 n GLU 318 
1 n ILE 319 
1 n LEU 320 
1 n ASN 321 
1 n ASN 322 
1 n LEU 323 
1 n VAL 324 
1 n PHE 325 
1 n PRO 326 
1 n VAL 327 
1 n HIS 328 
1 n GLU 329 
1 n GLN 330 
1 n HIS 331 
1 n HIS 332 
1 n ASN 333 
1 n ASN 334 
1 n SER 335 
1 n PHE 336 
1 n LEU 337 
1 n ILE 338 
1 n ALA 339 
1 n SER 340 
1 n LEU 341 
1 n ILE 342 
1 n GLU 343 
1 n GLY 344 
1 n MET 345 
1 n SER 346 
1 n ASN 347 
1 n MET 348 
1 n ALA 349 
1 n ALA 350 
1 n GLY 351 
1 n ALA 352 
1 n THR 353 
1 n VAL 354 
1 n GLY 355 
1 n SER 356 
1 n ASN 357 
1 n HIS 358 
1 n ASN 359 
1 n SER 360 
1 n ARG 361 
1 n SER 362 
1 n ASN 363 
1 n ASP 364 
1 n GLY 365 
1 n GLU 366 
1 n ILE 367 
1 n ARG 368 
1 n ALA 369 
1 n GLY 370 
1 n ARG 371 
1 n GLY 372 
1 n PHE 373 
1 n TRP 374 
1 n PRO 375 
1 n GLY 376 
1 n LEU 377 
1 n SER 378 
1 n VAL 379 
1 n THR 380 
1 n LEU 381 
1 n LYS 382 
1 n HIS 383 
1 n SER 384 
1 n SER 385 
1 n ARG 386 
1 n PHE 387 
1 n ALA 388 
1 n SER 389 
1 n PHE 390 
1 n CYS 391 
1 n LEU 392 
1 n ILE 393 
1 n VAL 394 
1 n ARG 395 
1 n GLY 396 
1 n ASP 397 
1 n TYR 398 
1 n PRO 399 
1 n TYR 400 
1 n GLU 401 
1 n LEU 402 
1 n ASN 403 
1 n ILE 404 
1 n PRO 405 
1 n LEU 406 
1 n PRO 407 
1 n PHE 408 
1 n SER 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ASN 413 
1 n ASN 414 
1 n VAL 415 
1 n ARG 416 
1 n MET 417 
1 n ASP 418 
1 n ARG 419 
1 n LEU 420 
1 n GLU 421 
1 n LEU 422 
1 n MET 423 
1 n PRO 424 
1 n ALA 425 
1 n TYR 426 
1 n PHE 427 
1 n TRP 428 
1 n MET 429 
1 n TYR 430 
1 n ASN 431 
1 n LEU 432 
1 n TYR 433 
1 n ALA 434 
1 n LEU 435 
1 n GLU 436 
1 n ARG 437 
1 n ASN 438 
1 n SER 439 
1 n TRP 440 
1 n LYS 441 
1 n ALA 442 
1 n ARG 443 
1 n HIS 444 
1 n ARG 445 
1 n ASP 446 
1 n ARG 447 
1 n ARG 448 
1 n LYS 449 
1 n ASN 450 
1 n LYS 451 
1 n VAL 452 
1 n GLN 453 
1 n HIS 454 
1 n ILE 455 
1 n GLU 456 
1 n ALA 457 
1 n ASP 458 
1 n TYR 459 
1 n LEU 460 
1 n ALA 461 
1 n PRO 462 
1 n ASP 463 
1 n THR 464 
1 n ALA 465 
1 n GLU 466 
1 n GLU 467 
1 n ILE 468 
1 n ILE 469 
1 n LYS 470 
1 n ALA 471 
1 n MET 472 
1 n GLU 473 
1 n LEU 474 
1 n ILE 475 
1 n ARG 476 
1 n GLY 477 
1 n TRP 478 
1 n MET 479 
1 n ASP 480 
1 n THR 481 
1 n ALA 482 
1 n GLU 483 
1 n PHE 484 
1 n ASN 485 
1 n PRO 486 
1 n GLU 487 
1 n THR 488 
1 n GLU 489 
1 n GLU 490 
1 n THR 491 
1 n ALA 492 
1 n LEU 493 
1 n GLN 494 
1 n PRO 495 
1 n GLY 496 
1 n SER 497 
1 n GLY 498 
1 n GLY 499 
1 n ASN 500 
1 n PRO 501 
1 n ALA 502 
1 n ALA 503 
1 n ASP 504 
1 n ALA 505 
1 n GLU 506 
1 n GLU 507 
1 n ASP 508 
1 n PRO 509 
1 n GLU 510 
1 n TYR 511 
1 n ASP 512 
1 n TYR 513 
1 n PRO 514 
1 n VAL 515 
1 n ALA 516 
1 n ALA 517 
1 n GLU 518 
1 n ASP 519 
1 n ILE 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n LYS 524 
1 n GLY 525 
1 n LEU 526 
1 n GLU 527 
1 n ARG 528 
1 n HIS 529 
1 n HIS 530 
1 n ARG 531 
1 n PRO 532 
1 n GLN 533 
1 n VAL 534 
1 n ILE 535 
1 n LEU 536 
1 n LYS 537 
1 n PRO 538 
1 n ARG 539 
1 n ARG 540 
1 n ALA 541 
1 n LEU 542 
1 n ALA 543 
1 n ALA 544 
1 n TYR 545 
1 n ARG 546 
1 n GLU 547 
1 n MET 548 
1 n LEU 549 
1 n PHE 550 
1 n TYR 551 
1 n TYR 552 
1 n GLY 553 
1 n ILE 554 
1 n LYS 555 
1 n SER 556 
1 n LEU 557 
1 n ALA 558 
1 n ASP 559 
1 n TYR 560 
1 n LEU 561 
1 n GLU 562 
1 n PRO 563 
1 n ASP 564 
1 n GLU 565 
1 n LYS 566 
1 n LYS 567 
1 n ALA 568 
1 n ARG 569 
1 n LYS 570 
1 n VAL 571 
1 n PRO 572 
1 n GLY 573 
1 n ALA 574 
1 n GLU 575 
1 n THR 576 
1 n PRO 577 
1 n GLY 578 
1 n GLY 579 
1 n ARG 580 
1 n ILE 581 
1 n ARG 582 
1 n SER 583 
1 n ILE 584 
1 n THR 585 
1 n GLU 586 
1 n LEU 587 
1 n ALA 588 
1 n ALA 589 
1 n ALA 590 
1 n LEU 591 
1 n GLU 592 
1 n THR 593 
1 n GLY 594 
1 n ASP 595 
1 n SER 596 
1 n GLU 597 
1 n TRP 598 
1 n LYS 599 
1 n ALA 600 
1 n ALA 601 
1 n GLU 602 
1 n THR 603 
1 n GLY 604 
1 n GLY 605 
1 n ARG 606 
1 n VAL 607 
1 n LYS 608 
1 n ASP 609 
1 n TRP 610 
1 n VAL 611 
1 n ASN 612 
1 n LEU 613 
1 n GLY 614 
1 n GLY 615 
1 n GLN 616 
1 n ILE 617 
1 n ALA 618 
1 n PRO 619 
1 n ALA 620 
1 n PHE 621 
1 n ARG 622 
1 n ILE 623 
1 n ASP 624 
1 n ARG 625 
1 n LEU 626 
1 n ARG 627 
1 n LYS 628 
1 n ASP 629 
1 n ILE 630 
1 n ARG 631 
1 n GLU 632 
1 n GLY 633 
1 n ARG 634 
1 n LEU 635 
1 n ASN 636 
1 n SER 637 
1 n TRP 638 
1 n GLU 639 
1 n GLU 640 
1 n ILE 641 
1 n HIS 642 
1 n GLY 643 
1 n ARG 644 
1 n TYR 645 
1 n GLY 646 
1 n GLU 647 
1 n ILE 648 
1 n ALA 649 
1 n ALA 650 
1 n ALA 651 
1 n TYR 652 
1 n ALA 653 
1 n LYS 654 
1 n ASP 655 
1 n ARG 656 
1 n ALA 657 
1 n ARG 658 
1 n HIS 659 
1 n ALA 660 
1 n TRP 661 
1 n ALA 662 
1 n ILE 663 
1 n LEU 664 
1 n ALA 665 
1 n LEU 666 
1 n LEU 667 
1 n TYR 668 
1 n GLY 669 
1 n ALA 670 
1 n GLY 671 
1 n ASP 672 
1 n GLY 673 
1 n THR 674 
1 n GLY 675 
1 n LYS 676 
1 n ALA 677 
1 n HIS 678 
1 n PRO 679 
1 n LEU 680 
1 n THR 681 
1 n ASP 682 
1 n GLY 683 
1 n GLY 684 
1 n ALA 685 
1 n LEU 686 
1 n GLN 687 
1 n GLY 688 
1 n ALA 689 
1 n LEU 690 
1 n GLU 691 
1 n LYS 692 
1 n THR 693 
1 n ILE 694 
1 n LYS 695 
1 n THR 696 
1 n ALA 697 
1 n GLY 698 
1 n TRP 699 
1 n ILE 700 
1 n ARG 701 
1 n GLU 702 
1 n GLN 703 
1 n VAL 704 
1 n PHE 705 
1 n LEU 706 
1 n SER 707 
1 n ARG 708 
1 n ALA 709 
1 n LYS 710 
1 n ASP 711 
1 n PHE 712 
1 n HIS 713 
1 n ASP 714 
1 n PRO 715 
1 n PHE 716 
1 n ARG 717 
1 n GLY 718 
1 n ILE 719 
1 n THR 720 
1 n TYR 721 
1 n ARG 722 
1 n ASN 723 
1 n GLN 724 
1 n ARG 725 
1 n GLU 726 
1 n MET 727 
1 n GLU 728 
1 n GLN 729 
1 n VAL 730 
1 n VAL 731 
1 n GLY 732 
1 n ARG 733 
1 n ALA 734 
1 n GLU 735 
1 n ASN 736 
1 n ASN 737 
1 n SER 738 
1 n PHE 739 
1 n VAL 740 
1 n ARG 741 
1 n ILE 742 
1 n THR 743 
1 n GLU 744 
1 n GLU 745 
1 n LYS 746 
1 n TYR 747 
1 n LYS 748 
1 n ARG 749 
1 n LEU 750 
1 n THR 751 
1 n ALA 752 
1 n ARG 753 
1 n LEU 754 
1 n LYS 755 
1 n GLN 756 
1 n ILE 757 
1 n ARG 758 
1 n THR 759 
1 n ARG 760 
1 n PHE 761 
1 n PHE 762 
1 n PRO 763 
1 n ALA 764 
1 n GLN 765 
#
_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 18:30:18)"
_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 85.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n TRP . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n HIS . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLN . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n HIS . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n GLN . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n ASN . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n PHE . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n LYS . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n ARG . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n GLN . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n GLN . 765 A 765 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.172 16.328  22.198  1.00 18.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.374 14.864  22.219  1.00 21.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.172 14.245  21.527  1.00 23.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.036 14.392  20.321  1.00 23.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.688 14.459  21.530  1.00 20.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.913 14.859  22.357  1.00 17.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.475 14.404  21.561  1.00 15.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.651 15.370  22.538  1.00 12.76 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -32.249 13.728  22.319  1.00 19.29 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -31.037 13.062  21.848  1.00 24.29 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -31.445 11.665  21.370  1.00 24.86 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -31.874 10.854  22.185  1.00 23.84 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -30.024 12.999  23.016  1.00 22.62 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -29.296 14.333  23.286  1.00 19.94 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -28.888 14.461  24.754  1.00 18.17 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -28.044 14.450  22.420  1.00 21.14 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -31.361 11.410  20.069  1.00 21.80 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -31.426 10.047  19.555  1.00 26.37 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -30.128 9.346   19.958  1.00 27.02 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -29.065 9.604   19.394  1.00 25.58 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -31.666 10.038  18.033  1.00 24.61 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -33.134 10.050  17.643  1.00 20.94 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -34.040 9.941   18.451  1.00 18.85 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -33.424 10.170  16.371  1.00 19.33 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -30.219 8.519   20.980  1.00 25.59 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -29.221 7.529   21.355  1.00 30.03 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -28.942 6.620   20.160  1.00 31.34 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -29.873 6.043   19.594  1.00 29.78 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -29.764 6.711   22.534  1.00 27.69 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -31.098 6.309   22.281  1.00 24.44 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -27.663 6.488   19.797  1.00 29.28 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -27.171 5.361   19.002  1.00 32.88 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -27.754 4.057   19.562  1.00 32.97 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -27.864 3.942   20.787  1.00 32.00 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -25.643 5.296   19.092  1.00 31.67 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -25.082 6.551   18.753  1.00 28.26 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -28.133 3.082   18.727  1.00 32.32 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -28.581 1.801   19.251  1.00 35.81 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -27.419 1.180   20.029  1.00 37.33 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -26.380 0.856   19.457  1.00 36.64 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -29.025 0.983   18.034  1.00 33.62 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -28.231 1.587   16.879  1.00 34.15 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -28.027 3.047   17.280  1.00 37.68 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? -27.578 1.063   21.347  1.00 30.74 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? -26.746 0.183   22.156  1.00 33.96 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? -26.832 -1.205  21.525  1.00 34.16 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? -27.912 -1.797  21.438  1.00 32.87 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? -27.233 0.152   23.617  1.00 32.53 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? -26.876 1.429   24.400  1.00 28.73 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? -27.328 1.392   25.874  1.00 26.26 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? -26.734 2.154   26.675  1.00 23.50 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? -28.274 0.642   26.191  1.00 27.44 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -25.695 -1.703  21.042  1.00 35.46 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -25.532 -3.100  20.653  1.00 38.69 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -25.751 -3.951  21.907  1.00 39.77 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -24.827 -4.230  22.670  1.00 38.76 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -24.132 -3.297  20.032  1.00 37.39 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -24.058 -2.915  18.543  1.00 34.09 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -22.625 -2.564  18.148  1.00 30.99 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -24.521 -4.076  17.658  1.00 32.63 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? -27.002 -4.304  22.158  1.00 38.83 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? -27.440 -5.140  23.263  1.00 42.03 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? -27.009 -6.584  23.060  1.00 43.10 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -27.841 -7.450  22.813  1.00 41.54 9   A 1 
ATOM 65   N N   . TYR A 1 10  ? -25.713 -6.863  23.178  1.00 39.45 10  A 1 
ATOM 66   C CA  . TYR A 1 10  ? -25.256 -8.216  23.445  1.00 42.35 10  A 1 
ATOM 67   C C   . TYR A 1 10  ? -25.526 -8.519  24.919  1.00 42.86 10  A 1 
ATOM 68   O O   . TYR A 1 10  ? -24.712 -8.225  25.793  1.00 41.34 10  A 1 
ATOM 69   C CB  . TYR A 1 10  ? -23.779 -8.400  23.070  1.00 41.03 10  A 1 
ATOM 70   C CG  . TYR A 1 10  ? -23.535 -8.428  21.573  1.00 37.70 10  A 1 
ATOM 71   C CD1 . TYR A 1 10  ? -23.834 -9.588  20.834  1.00 34.20 10  A 1 
ATOM 72   C CD2 . TYR A 1 10  ? -23.026 -7.289  20.922  1.00 33.14 10  A 1 
ATOM 73   C CE1 . TYR A 1 10  ? -23.631 -9.604  19.438  1.00 30.02 10  A 1 
ATOM 74   C CE2 . TYR A 1 10  ? -22.825 -7.304  19.527  1.00 30.99 10  A 1 
ATOM 75   C CZ  . TYR A 1 10  ? -23.131 -8.460  18.784  1.00 31.75 10  A 1 
ATOM 76   O OH  . TYR A 1 10  ? -22.952 -8.463  17.439  1.00 31.45 10  A 1 
ATOM 77   N N   . THR A 1 11  ? -26.672 -9.125  25.211  1.00 43.58 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? -26.862 -9.845  26.469  1.00 47.82 11  A 1 
ATOM 79   C C   . THR A 1 11  ? -25.930 -11.054 26.461  1.00 48.11 11  A 1 
ATOM 80   O O   . THR A 1 11  ? -26.262 -12.110 25.930  1.00 46.31 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? -28.331 -10.260 26.686  1.00 45.74 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? -28.952 -10.599 25.472  1.00 40.81 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? -29.140 -9.120  27.308  1.00 41.88 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -24.736 -10.900 27.028  1.00 49.20 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -23.902 -12.036 27.395  1.00 53.29 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -24.620 -12.788 28.518  1.00 54.25 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -24.583 -12.355 29.668  1.00 52.08 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -22.504 -11.563 27.834  1.00 50.61 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -21.555 -11.239 26.697  1.00 46.53 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -20.731 -12.247 26.161  1.00 43.22 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -21.478 -9.934  26.179  1.00 42.53 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -19.837 -11.949 25.117  1.00 38.16 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -20.588 -9.637  25.131  1.00 39.54 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -19.763 -10.647 24.602  1.00 39.94 12  A 1 
ATOM 95   N N   . SER A 1 13  ? -25.293 -13.906 28.203  1.00 61.85 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? -25.671 -14.845 29.259  1.00 65.38 13  A 1 
ATOM 97   C C   . SER A 1 13  ? -24.378 -15.475 29.777  1.00 66.83 13  A 1 
ATOM 98   O O   . SER A 1 13  ? -23.688 -16.186 29.048  1.00 62.55 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? -26.696 -15.887 28.779  1.00 59.82 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? -26.162 -16.792 27.848  1.00 51.64 13  A 1 
ATOM 101  N N   . MET A 1 14  ? -24.000 -15.152 31.011  1.00 63.69 14  A 1 
ATOM 102  C CA  . MET A 1 14  ? -22.869 -15.795 31.687  1.00 65.41 14  A 1 
ATOM 103  C C   . MET A 1 14  ? -23.327 -17.101 32.344  1.00 68.77 14  A 1 
ATOM 104  O O   . MET A 1 14  ? -23.193 -17.278 33.555  1.00 63.66 14  A 1 
ATOM 105  C CB  . MET A 1 14  ? -22.202 -14.835 32.690  1.00 59.30 14  A 1 
ATOM 106  C CG  . MET A 1 14  ? -21.426 -13.699 32.023  1.00 51.91 14  A 1 
ATOM 107  S SD  . MET A 1 14  ? -20.386 -12.755 33.180  1.00 46.39 14  A 1 
ATOM 108  C CE  . MET A 1 14  ? -19.112 -13.977 33.579  1.00 41.32 14  A 1 
ATOM 109  N N   . ASP A 1 15  ? -23.899 -18.006 31.556  1.00 68.66 15  A 1 
ATOM 110  C CA  . ASP A 1 15  ? -24.282 -19.321 32.060  1.00 73.07 15  A 1 
ATOM 111  C C   . ASP A 1 15  ? -23.068 -20.251 31.995  1.00 76.50 15  A 1 
ATOM 112  O O   . ASP A 1 15  ? -22.642 -20.686 30.924  1.00 71.38 15  A 1 
ATOM 113  C CB  . ASP A 1 15  ? -25.506 -19.859 31.303  1.00 65.92 15  A 1 
ATOM 114  C CG  . ASP A 1 15  ? -26.772 -19.029 31.564  1.00 57.57 15  A 1 
ATOM 115  O OD1 . ASP A 1 15  ? -26.916 -18.509 32.693  1.00 52.83 15  A 1 
ATOM 116  O OD2 . ASP A 1 15  ? -27.581 -18.909 30.618  1.00 51.95 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? -22.473 -20.539 33.159  1.00 78.42 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? -21.443 -21.574 33.295  1.00 80.49 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? -22.152 -22.909 33.507  1.00 79.82 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? -22.700 -23.155 34.583  1.00 77.05 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? -20.460 -21.254 34.438  1.00 79.45 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? -19.380 -22.337 34.565  1.00 73.42 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? -19.751 -19.913 34.209  1.00 75.10 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -22.150 -23.775 32.478  1.00 81.01 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -22.667 -25.140 32.580  1.00 80.46 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -21.635 -26.089 33.200  1.00 81.71 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -20.427 -25.867 33.125  1.00 79.12 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -23.163 -25.654 31.219  1.00 76.27 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -22.137 -25.638 30.243  1.00 67.73 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -22.120 -27.151 33.847  1.00 79.14 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -21.306 -28.273 34.308  1.00 80.18 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -21.580 -29.467 33.397  1.00 79.51 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -22.576 -30.172 33.570  1.00 76.05 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -21.613 -28.595 35.781  1.00 79.47 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -21.156 -27.533 36.796  1.00 74.40 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -21.633 -27.933 38.196  1.00 70.25 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -19.636 -27.390 36.846  1.00 71.53 18  A 1 
ATOM 138  N N   . ASP A 1 19  ? -20.691 -29.694 32.434  1.00 80.04 19  A 1 
ATOM 139  C CA  . ASP A 1 19  ? -20.813 -30.764 31.448  1.00 79.83 19  A 1 
ATOM 140  C C   . ASP A 1 19  ? -19.927 -31.968 31.815  1.00 80.96 19  A 1 
ATOM 141  O O   . ASP A 1 19  ? -18.915 -31.852 32.514  1.00 77.79 19  A 1 
ATOM 142  C CB  . ASP A 1 19  ? -20.521 -30.206 30.046  1.00 77.04 19  A 1 
ATOM 143  C CG  . ASP A 1 19  ? -21.550 -29.147 29.632  1.00 73.91 19  A 1 
ATOM 144  O OD1 . ASP A 1 19  ? -22.754 -29.468 29.692  1.00 69.32 19  A 1 
ATOM 145  O OD2 . ASP A 1 19  ? -21.143 -28.013 29.287  1.00 69.02 19  A 1 
ATOM 146  N N   . SER A 1 20  ? -20.311 -33.165 31.341  1.00 81.55 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? -19.515 -34.376 31.570  1.00 81.61 20  A 1 
ATOM 148  C C   . SER A 1 20  ? -18.149 -34.281 30.879  1.00 82.64 20  A 1 
ATOM 149  O O   . SER A 1 20  ? -18.103 -33.982 29.679  1.00 80.19 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? -20.238 -35.626 31.073  1.00 77.68 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? -19.423 -36.764 31.320  1.00 70.06 20  A 1 
ATOM 152  N N   . PRO A 1 21  ? -17.039 -34.626 31.563  1.00 80.42 21  A 1 
ATOM 153  C CA  . PRO A 1 21  ? -15.717 -34.723 30.942  1.00 80.28 21  A 1 
ATOM 154  C C   . PRO A 1 21  ? -15.674 -35.658 29.726  1.00 83.24 21  A 1 
ATOM 155  O O   . PRO A 1 21  ? -14.884 -35.436 28.817  1.00 81.58 21  A 1 
ATOM 156  C CB  . PRO A 1 21  ? -14.779 -35.227 32.045  1.00 77.51 21  A 1 
ATOM 157  C CG  . PRO A 1 21  ? -15.464 -34.790 33.338  1.00 74.53 21  A 1 
ATOM 158  C CD  . PRO A 1 21  ? -16.941 -34.911 32.992  1.00 77.06 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? -16.553 -36.667 29.667  1.00 81.49 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? -16.618 -37.636 28.563  1.00 81.79 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? -17.102 -37.024 27.239  1.00 84.89 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? -16.914 -37.623 26.175  1.00 82.52 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? -17.571 -38.781 28.934  1.00 77.81 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? -17.171 -39.541 30.197  1.00 72.17 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? -15.957 -39.647 30.466  1.00 67.65 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? -18.114 -39.993 30.882  1.00 66.27 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? -17.748 -35.875 27.276  1.00 89.15 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? -18.193 -35.126 26.087  1.00 89.89 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? -17.272 -33.960 25.738  1.00 91.64 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -17.397 -33.399 24.649  1.00 90.29 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -19.653 -34.656 26.241  1.00 88.15 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -20.678 -35.793 26.293  1.00 83.13 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -20.645 -36.751 25.092  1.00 81.33 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -20.889 -36.096 23.791  1.00 76.51 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -20.725 -36.662 22.598  1.00 72.87 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -20.297 -37.876 22.457  1.00 65.08 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -20.997 -36.016 21.505  1.00 64.56 23  A 1 
ATOM 178  N N   . TYR A 1 24  ? -16.321 -33.620 26.602  1.00 90.82 24  A 1 
ATOM 179  C CA  . TYR A 1 24  ? -15.367 -32.555 26.319  1.00 92.77 24  A 1 
ATOM 180  C C   . TYR A 1 24  ? -14.518 -32.897 25.090  1.00 93.67 24  A 1 
ATOM 181  O O   . TYR A 1 24  ? -13.888 -33.952 25.015  1.00 92.24 24  A 1 
ATOM 182  C CB  . TYR A 1 24  ? -14.510 -32.277 27.559  1.00 92.88 24  A 1 
ATOM 183  C CG  . TYR A 1 24  ? -13.571 -31.091 27.404  1.00 93.90 24  A 1 
ATOM 184  C CD1 . TYR A 1 24  ? -12.198 -31.237 27.687  1.00 89.53 24  A 1 
ATOM 185  C CD2 . TYR A 1 24  ? -14.066 -29.840 26.981  1.00 90.37 24  A 1 
ATOM 186  C CE1 . TYR A 1 24  ? -11.328 -30.139 27.554  1.00 90.17 24  A 1 
ATOM 187  C CE2 . TYR A 1 24  ? -13.197 -28.742 26.833  1.00 90.51 24  A 1 
ATOM 188  C CZ  . TYR A 1 24  ? -11.823 -28.891 27.123  1.00 92.99 24  A 1 
ATOM 189  O OH  . TYR A 1 24  ? -10.981 -27.834 26.982  1.00 92.06 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? -14.525 -32.018 24.096  1.00 93.54 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? -13.855 -32.243 22.813  1.00 93.94 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? -14.743 -32.803 21.696  1.00 94.91 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? -14.259 -32.905 20.571  1.00 93.09 25  A 1 
ATOM 194  N N   . TYR A 1 26  ? -16.017 -33.088 21.943  1.00 94.78 26  A 1 
ATOM 195  C CA  . TYR A 1 26  ? -17.015 -33.486 20.938  1.00 94.81 26  A 1 
ATOM 196  C C   . TYR A 1 26  ? -18.065 -32.384 20.732  1.00 94.24 26  A 1 
ATOM 197  O O   . TYR A 1 26  ? -17.965 -31.303 21.325  1.00 91.23 26  A 1 
ATOM 198  C CB  . TYR A 1 26  ? -17.642 -34.832 21.334  1.00 93.92 26  A 1 
ATOM 199  C CG  . TYR A 1 26  ? -16.628 -35.933 21.575  1.00 94.05 26  A 1 
ATOM 200  C CD1 . TYR A 1 26  ? -16.150 -36.724 20.511  1.00 90.33 26  A 1 
ATOM 201  C CD2 . TYR A 1 26  ? -16.144 -36.150 22.877  1.00 91.42 26  A 1 
ATOM 202  C CE1 . TYR A 1 26  ? -15.196 -37.735 20.751  1.00 89.54 26  A 1 
ATOM 203  C CE2 . TYR A 1 26  ? -15.189 -37.157 23.123  1.00 89.78 26  A 1 
ATOM 204  C CZ  . TYR A 1 26  ? -14.716 -37.953 22.065  1.00 91.81 26  A 1 
ATOM 205  O OH  . TYR A 1 26  ? -13.802 -38.919 22.332  1.00 89.64 26  A 1 
ATOM 206  N N   . ASP A 1 27  ? -19.060 -32.636 19.890  1.00 93.49 27  A 1 
ATOM 207  C CA  . ASP A 1 27  ? -20.212 -31.753 19.616  1.00 93.28 27  A 1 
ATOM 208  C C   . ASP A 1 27  ? -19.812 -30.354 19.107  1.00 93.93 27  A 1 
ATOM 209  O O   . ASP A 1 27  ? -20.452 -29.341 19.410  1.00 91.42 27  A 1 
ATOM 210  C CB  . ASP A 1 27  ? -21.169 -31.706 20.825  1.00 91.46 27  A 1 
ATOM 211  C CG  . ASP A 1 27  ? -21.592 -33.099 21.277  1.00 89.75 27  A 1 
ATOM 212  O OD1 . ASP A 1 27  ? -22.038 -33.905 20.427  1.00 85.76 27  A 1 
ATOM 213  O OD2 . ASP A 1 27  ? -21.438 -33.430 22.472  1.00 85.40 27  A 1 
ATOM 214  N N   . PHE A 1 28  ? -18.729 -30.287 18.323  1.00 93.48 28  A 1 
ATOM 215  C CA  . PHE A 1 28  ? -18.212 -29.008 17.836  1.00 94.04 28  A 1 
ATOM 216  C C   . PHE A 1 28  ? -19.229 -28.266 16.966  1.00 94.24 28  A 1 
ATOM 217  O O   . PHE A 1 28  ? -19.397 -27.052 17.095  1.00 92.23 28  A 1 
ATOM 218  C CB  . PHE A 1 28  ? -16.914 -29.248 17.055  1.00 93.72 28  A 1 
ATOM 219  C CG  . PHE A 1 28  ? -16.213 -27.992 16.565  1.00 94.69 28  A 1 
ATOM 220  C CD1 . PHE A 1 28  ? -15.697 -27.934 15.254  1.00 90.97 28  A 1 
ATOM 221  C CD2 . PHE A 1 28  ? -16.033 -26.893 17.424  1.00 91.88 28  A 1 
ATOM 222  C CE1 . PHE A 1 28  ? -14.993 -26.799 14.816  1.00 90.87 28  A 1 
ATOM 223  C CE2 . PHE A 1 28  ? -15.333 -25.755 16.983  1.00 91.14 28  A 1 
ATOM 224  C CZ  . PHE A 1 28  ? -14.806 -25.713 15.680  1.00 93.54 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? -19.925 -28.992 16.104  1.00 94.57 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? -20.963 -28.453 15.228  1.00 94.20 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? -22.329 -28.857 15.799  1.00 93.86 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? -22.637 -30.049 15.838  1.00 93.10 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? -20.779 -28.937 13.774  1.00 93.51 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? -19.354 -28.643 13.252  1.00 90.84 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? -21.835 -28.257 12.881  1.00 90.59 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? -19.064 -29.215 11.860  1.00 87.65 29  A 1 
ATOM 233  N N   . PRO A 1 30  ? -23.186 -27.902 16.205  1.00 94.22 30  A 1 
ATOM 234  C CA  . PRO A 1 30  ? -24.552 -28.230 16.605  1.00 93.26 30  A 1 
ATOM 235  C C   . PRO A 1 30  ? -25.288 -28.997 15.500  1.00 94.04 30  A 1 
ATOM 236  O O   . PRO A 1 30  ? -25.241 -28.585 14.339  1.00 93.39 30  A 1 
ATOM 237  C CB  . PRO A 1 30  ? -25.224 -26.890 16.908  1.00 91.79 30  A 1 
ATOM 238  C CG  . PRO A 1 30  ? -24.050 -25.972 17.262  1.00 90.17 30  A 1 
ATOM 239  C CD  . PRO A 1 30  ? -22.923 -26.484 16.370  1.00 92.14 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? -26.014 -30.051 15.853  1.00 94.16 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? -26.629 -30.986 14.901  1.00 94.04 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? -27.477 -30.305 13.804  1.00 94.61 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? -27.443 -30.722 12.652  1.00 93.10 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? -27.476 -31.982 15.703  1.00 92.75 31  A 1 
ATOM 245  N N   . ARG A 1 32  ? -28.156 -29.201 14.128  1.00 95.08 32  A 1 
ATOM 246  C CA  . ARG A 1 32  ? -28.963 -28.414 13.174  1.00 95.12 32  A 1 
ATOM 247  C C   . ARG A 1 32  ? -28.164 -27.766 12.032  1.00 95.52 32  A 1 
ATOM 248  O O   . ARG A 1 32  ? -28.773 -27.289 11.082  1.00 93.99 32  A 1 
ATOM 249  C CB  . ARG A 1 32  ? -29.785 -27.363 13.935  1.00 94.48 32  A 1 
ATOM 250  C CG  . ARG A 1 32  ? -28.919 -26.243 14.543  1.00 90.98 32  A 1 
ATOM 251  C CD  . ARG A 1 32  ? -29.788 -25.207 15.258  1.00 88.59 32  A 1 
ATOM 252  N NE  . ARG A 1 32  ? -28.960 -24.133 15.837  1.00 81.39 32  A 1 
ATOM 253  C CZ  . ARG A 1 32  ? -29.391 -23.118 16.566  1.00 74.48 32  A 1 
ATOM 254  N NH1 . ARG A 1 32  ? -30.654 -22.959 16.849  1.00 68.15 32  A 1 
ATOM 255  N NH2 . ARG A 1 32  ? -28.552 -22.236 17.028  1.00 67.93 32  A 1 
ATOM 256  N N   . PHE A 1 33  ? -26.839 -27.677 12.156  1.00 94.79 33  A 1 
ATOM 257  C CA  . PHE A 1 33  ? -25.942 -27.112 11.145  1.00 94.85 33  A 1 
ATOM 258  C C   . PHE A 1 33  ? -25.095 -28.172 10.428  1.00 94.79 33  A 1 
ATOM 259  O O   . PHE A 1 33  ? -24.286 -27.820 9.569   1.00 93.47 33  A 1 
ATOM 260  C CB  . PHE A 1 33  ? -25.048 -26.039 11.790  1.00 95.14 33  A 1 
ATOM 261  C CG  . PHE A 1 33  ? -25.775 -24.887 12.453  1.00 95.45 33  A 1 
ATOM 262  C CD1 . PHE A 1 33  ? -26.686 -24.103 11.726  1.00 93.21 33  A 1 
ATOM 263  C CD2 . PHE A 1 33  ? -25.499 -24.565 13.793  1.00 93.99 33  A 1 
ATOM 264  C CE1 . PHE A 1 33  ? -27.319 -23.004 12.333  1.00 92.99 33  A 1 
ATOM 265  C CE2 . PHE A 1 33  ? -26.128 -23.463 14.401  1.00 93.47 33  A 1 
ATOM 266  C CZ  . PHE A 1 33  ? -27.036 -22.679 13.670  1.00 93.74 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? -25.250 -29.454 10.776  1.00 94.66 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? -24.594 -30.543 10.063  1.00 94.64 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? -25.362 -30.857 8.772   1.00 94.16 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? -26.576 -31.069 8.827   1.00 92.85 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? -24.479 -31.787 10.959  1.00 94.19 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? -23.425 -31.656 12.064  1.00 92.33 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? -23.526 -32.834 13.032  1.00 89.45 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? -22.008 -31.647 11.481  1.00 90.44 34  A 1 
ATOM 275  N N   . PRO A 1 35  ? -24.683 -30.919 7.611   1.00 94.00 35  A 1 
ATOM 276  C CA  . PRO A 1 35  ? -25.288 -31.447 6.397   1.00 92.94 35  A 1 
ATOM 277  C C   . PRO A 1 35  ? -25.724 -32.906 6.576   1.00 93.60 35  A 1 
ATOM 278  O O   . PRO A 1 35  ? -25.120 -33.662 7.339   1.00 92.76 35  A 1 
ATOM 279  C CB  . PRO A 1 35  ? -24.224 -31.300 5.304   1.00 91.12 35  A 1 
ATOM 280  C CG  . PRO A 1 35  ? -23.281 -30.230 5.847   1.00 89.58 35  A 1 
ATOM 281  C CD  . PRO A 1 35  ? -23.325 -30.466 7.350   1.00 91.70 35  A 1 
ATOM 282  N N   . GLU A 1 36  ? -26.749 -33.319 5.839   1.00 92.79 36  A 1 
ATOM 283  C CA  . GLU A 1 36  ? -27.254 -34.692 5.892   1.00 92.61 36  A 1 
ATOM 284  C C   . GLU A 1 36  ? -26.148 -35.715 5.590   1.00 92.29 36  A 1 
ATOM 285  O O   . GLU A 1 36  ? -25.359 -35.567 4.655   1.00 90.15 36  A 1 
ATOM 286  C CB  . GLU A 1 36  ? -28.449 -34.824 4.935   1.00 91.80 36  A 1 
ATOM 287  C CG  . GLU A 1 36  ? -29.188 -36.158 5.113   1.00 80.91 36  A 1 
ATOM 288  C CD  . GLU A 1 36  ? -30.447 -36.286 4.237   1.00 74.77 36  A 1 
ATOM 289  O OE1 . GLU A 1 36  ? -31.126 -37.328 4.368   1.00 68.73 36  A 1 
ATOM 290  O OE2 . GLU A 1 36  ? -30.726 -35.352 3.445   1.00 69.41 36  A 1 
ATOM 291  N N   . GLY A 1 37  ? -26.059 -36.756 6.423   1.00 92.86 37  A 1 
ATOM 292  C CA  . GLY A 1 37  ? -25.055 -37.815 6.295   1.00 93.02 37  A 1 
ATOM 293  C C   . GLY A 1 37  ? -23.620 -37.415 6.666   1.00 93.60 37  A 1 
ATOM 294  O O   . GLY A 1 37  ? -22.698 -38.195 6.420   1.00 91.55 37  A 1 
ATOM 295  N N   . ARG A 1 38  ? -23.401 -36.235 7.248   1.00 93.73 38  A 1 
ATOM 296  C CA  . ARG A 1 38  ? -22.086 -35.778 7.723   1.00 93.72 38  A 1 
ATOM 297  C C   . ARG A 1 38  ? -21.990 -35.825 9.251   1.00 94.32 38  A 1 
ATOM 298  O O   . ARG A 1 38  ? -22.969 -35.610 9.957   1.00 92.37 38  A 1 
ATOM 299  C CB  . ARG A 1 38  ? -21.773 -34.371 7.194   1.00 92.91 38  A 1 
ATOM 300  C CG  . ARG A 1 38  ? -21.799 -34.229 5.662   1.00 90.74 38  A 1 
ATOM 301  C CD  . ARG A 1 38  ? -20.758 -35.108 4.953   1.00 86.68 38  A 1 
ATOM 302  N NE  . ARG A 1 38  ? -20.717 -34.827 3.507   1.00 82.25 38  A 1 
ATOM 303  C CZ  . ARG A 1 38  ? -19.923 -35.385 2.613   1.00 75.22 38  A 1 
ATOM 304  N NH1 . ARG A 1 38  ? -19.051 -36.297 2.928   1.00 71.21 38  A 1 
ATOM 305  N NH2 . ARG A 1 38  ? -19.995 -35.025 1.360   1.00 72.15 38  A 1 
ATOM 306  N N   . ASP A 1 39  ? -20.778 -36.067 9.744   1.00 94.75 39  A 1 
ATOM 307  C CA  . ASP A 1 39  ? -20.413 -35.958 11.155  1.00 94.47 39  A 1 
ATOM 308  C C   . ASP A 1 39  ? -19.741 -34.606 11.462  1.00 94.68 39  A 1 
ATOM 309  O O   . ASP A 1 39  ? -19.536 -33.772 10.580  1.00 93.05 39  A 1 
ATOM 310  C CB  . ASP A 1 39  ? -19.535 -37.164 11.553  1.00 93.10 39  A 1 
ATOM 311  C CG  . ASP A 1 39  ? -18.139 -37.197 10.910  1.00 92.70 39  A 1 
ATOM 312  O OD1 . ASP A 1 39  ? -17.735 -36.202 10.263  1.00 90.06 39  A 1 
ATOM 313  O OD2 . ASP A 1 39  ? -17.441 -38.213 11.087  1.00 88.59 39  A 1 
ATOM 314  N N   . GLU A 1 40  ? -19.368 -34.374 12.725  1.00 93.76 40  A 1 
ATOM 315  C CA  . GLU A 1 40  ? -18.687 -33.139 13.144  1.00 93.90 40  A 1 
ATOM 316  C C   . GLU A 1 40  ? -17.264 -32.963 12.575  1.00 94.37 40  A 1 
ATOM 317  O O   . GLU A 1 40  ? -16.696 -31.879 12.673  1.00 92.68 40  A 1 
ATOM 318  C CB  . GLU A 1 40  ? -18.687 -33.035 14.678  1.00 91.57 40  A 1 
ATOM 319  C CG  . GLU A 1 40  ? -17.777 -34.057 15.374  1.00 87.97 40  A 1 
ATOM 320  C CD  . GLU A 1 40  ? -17.706 -33.800 16.892  1.00 89.52 40  A 1 
ATOM 321  O OE1 . GLU A 1 40  ? -18.021 -34.715 17.666  1.00 81.08 40  A 1 
ATOM 322  O OE2 . GLU A 1 40  ? -17.325 -32.668 17.276  1.00 85.13 40  A 1 
ATOM 323  N N   . TYR A 1 41  ? -16.678 -33.997 11.959  1.00 94.97 41  A 1 
ATOM 324  C CA  . TYR A 1 41  ? -15.312 -33.991 11.423  1.00 94.86 41  A 1 
ATOM 325  C C   . TYR A 1 41  ? -15.250 -33.822 9.903   1.00 94.49 41  A 1 
ATOM 326  O O   . TYR A 1 41  ? -14.158 -33.778 9.340   1.00 92.69 41  A 1 
ATOM 327  C CB  . TYR A 1 41  ? -14.570 -35.257 11.871  1.00 94.52 41  A 1 
ATOM 328  C CG  . TYR A 1 41  ? -14.592 -35.498 13.363  1.00 94.67 41  A 1 
ATOM 329  C CD1 . TYR A 1 41  ? -13.992 -34.571 14.238  1.00 91.36 41  A 1 
ATOM 330  C CD2 . TYR A 1 41  ? -15.242 -36.635 13.882  1.00 91.81 41  A 1 
ATOM 331  C CE1 . TYR A 1 41  ? -14.056 -34.769 15.628  1.00 90.47 41  A 1 
ATOM 332  C CE2 . TYR A 1 41  ? -15.305 -36.837 15.271  1.00 90.51 41  A 1 
ATOM 333  C CZ  . TYR A 1 41  ? -14.719 -35.902 16.147  1.00 91.66 41  A 1 
ATOM 334  O OH  . TYR A 1 41  ? -14.801 -36.086 17.486  1.00 89.65 41  A 1 
ATOM 335  N N   . TRP A 1 42  ? -16.393 -33.700 9.227   1.00 93.95 42  A 1 
ATOM 336  C CA  . TRP A 1 42  ? -16.442 -33.691 7.763   1.00 93.31 42  A 1 
ATOM 337  C C   . TRP A 1 42  ? -15.602 -32.570 7.126   1.00 93.14 42  A 1 
ATOM 338  O O   . TRP A 1 42  ? -14.916 -32.814 6.128   1.00 92.07 42  A 1 
ATOM 339  C CB  . TRP A 1 42  ? -17.895 -33.621 7.297   1.00 92.54 42  A 1 
ATOM 340  C CG  . TRP A 1 42  ? -18.541 -32.275 7.415   1.00 91.92 42  A 1 
ATOM 341  C CD1 . TRP A 1 42  ? -19.108 -31.747 8.520   1.00 90.95 42  A 1 
ATOM 342  C CD2 . TRP A 1 42  ? -18.708 -31.276 6.365   1.00 92.05 42  A 1 
ATOM 343  N NE1 . TRP A 1 42  ? -19.625 -30.498 8.232   1.00 90.30 42  A 1 
ATOM 344  C CE2 . TRP A 1 42  ? -19.422 -30.169 6.911   1.00 91.12 42  A 1 
ATOM 345  C CE3 . TRP A 1 42  ? -18.352 -31.218 5.002   1.00 90.29 42  A 1 
ATOM 346  C CZ2 . TRP A 1 42  ? -19.793 -29.066 6.130   1.00 89.71 42  A 1 
ATOM 347  C CZ3 . TRP A 1 42  ? -18.707 -30.115 4.212   1.00 89.67 42  A 1 
ATOM 348  C CH2 . TRP A 1 42  ? -19.434 -29.044 4.770   1.00 89.18 42  A 1 
ATOM 349  N N   . LEU A 1 43  ? -15.595 -31.358 7.714   1.00 92.67 43  A 1 
ATOM 350  C CA  . LEU A 1 43  ? -14.752 -30.249 7.248   1.00 92.33 43  A 1 
ATOM 351  C C   . LEU A 1 43  ? -13.289 -30.465 7.630   1.00 92.42 43  A 1 
ATOM 352  O O   . LEU A 1 43  ? -12.413 -30.316 6.779   1.00 91.71 43  A 1 
ATOM 353  C CB  . LEU A 1 43  ? -15.253 -28.907 7.807   1.00 91.86 43  A 1 
ATOM 354  C CG  . LEU A 1 43  ? -16.533 -28.390 7.137   1.00 90.48 43  A 1 
ATOM 355  C CD1 . LEU A 1 43  ? -17.041 -27.160 7.884   1.00 88.00 43  A 1 
ATOM 356  C CD2 . LEU A 1 43  ? -16.296 -27.992 5.678   1.00 88.35 43  A 1 
ATOM 357  N N   . ARG A 1 44  ? -13.018 -30.896 8.865   1.00 93.43 44  A 1 
ATOM 358  C CA  . ARG A 1 44  ? -11.666 -31.237 9.333   1.00 93.86 44  A 1 
ATOM 359  C C   . ARG A 1 44  ? -10.992 -32.262 8.421   1.00 93.72 44  A 1 
ATOM 360  O O   . ARG A 1 44  ? -9.845  -32.065 8.039   1.00 93.07 44  A 1 
ATOM 361  C CB  . ARG A 1 44  ? -11.759 -31.753 10.774  1.00 93.90 44  A 1 
ATOM 362  C CG  . ARG A 1 44  ? -10.419 -32.262 11.324  1.00 93.28 44  A 1 
ATOM 363  C CD  . ARG A 1 44  ? -10.631 -32.801 12.740  1.00 92.42 44  A 1 
ATOM 364  N NE  . ARG A 1 44  ? -9.433  -33.444 13.286  1.00 90.91 44  A 1 
ATOM 365  C CZ  . ARG A 1 44  ? -9.341  -34.037 14.461  1.00 92.51 44  A 1 
ATOM 366  N NH1 . ARG A 1 44  ? -10.341 -34.122 15.287  1.00 86.85 44  A 1 
ATOM 367  N NH2 . ARG A 1 44  ? -8.228  -34.571 14.842  1.00 86.46 44  A 1 
ATOM 368  N N   . ASN A 1 45  ? -11.713 -33.315 8.025   1.00 93.79 45  A 1 
ATOM 369  C CA  . ASN A 1 45  ? -11.193 -34.371 7.149   1.00 93.38 45  A 1 
ATOM 370  C C   . ASN A 1 45  ? -10.877 -33.875 5.723   1.00 92.71 45  A 1 
ATOM 371  O O   . ASN A 1 45  ? -10.091 -34.510 5.029   1.00 91.43 45  A 1 
ATOM 372  C CB  . ASN A 1 45  ? -12.199 -35.537 7.129   1.00 93.93 45  A 1 
ATOM 373  C CG  . ASN A 1 45  ? -12.278 -36.286 8.452   1.00 93.69 45  A 1 
ATOM 374  O OD1 . ASN A 1 45  ? -11.365 -36.275 9.265   1.00 89.94 45  A 1 
ATOM 375  N ND2 . ASN A 1 45  ? -13.359 -36.988 8.694   1.00 90.02 45  A 1 
ATOM 376  N N   . ARG A 1 46  ? -11.459 -32.757 5.297   1.00 91.89 46  A 1 
ATOM 377  C CA  . ARG A 1 46  ? -11.115 -32.097 4.024   1.00 90.84 46  A 1 
ATOM 378  C C   . ARG A 1 46  ? -9.967  -31.096 4.170   1.00 91.21 46  A 1 
ATOM 379  O O   . ARG A 1 46  ? -9.194  -30.933 3.233   1.00 89.23 46  A 1 
ATOM 380  C CB  . ARG A 1 46  ? -12.342 -31.387 3.447   1.00 89.71 46  A 1 
ATOM 381  C CG  . ARG A 1 46  ? -13.437 -32.364 3.026   1.00 83.91 46  A 1 
ATOM 382  C CD  . ARG A 1 46  ? -14.607 -31.582 2.430   1.00 79.78 46  A 1 
ATOM 383  N NE  . ARG A 1 46  ? -15.697 -32.486 2.033   1.00 73.40 46  A 1 
ATOM 384  C CZ  . ARG A 1 46  ? -16.445 -32.388 0.946   1.00 66.52 46  A 1 
ATOM 385  N NH1 . ARG A 1 46  ? -16.360 -31.401 0.099   1.00 59.73 46  A 1 
ATOM 386  N NH2 . ARG A 1 46  ? -17.310 -33.305 0.670   1.00 58.36 46  A 1 
ATOM 387  N N   . GLN A 1 47  ? -9.864  -30.427 5.318   1.00 92.67 47  A 1 
ATOM 388  C CA  . GLN A 1 47  ? -8.768  -29.495 5.617   1.00 92.75 47  A 1 
ATOM 389  C C   . GLN A 1 47  ? -7.443  -30.221 5.897   1.00 92.70 47  A 1 
ATOM 390  O O   . GLN A 1 47  ? -6.377  -29.706 5.566   1.00 91.89 47  A 1 
ATOM 391  C CB  . GLN A 1 47  ? -9.125  -28.640 6.845   1.00 92.86 47  A 1 
ATOM 392  C CG  . GLN A 1 47  ? -10.238 -27.620 6.597   1.00 91.75 47  A 1 
ATOM 393  C CD  . GLN A 1 47  ? -10.534 -26.821 7.864   1.00 92.63 47  A 1 
ATOM 394  O OE1 . GLN A 1 47  ? -11.383 -27.175 8.670   1.00 89.04 47  A 1 
ATOM 395  N NE2 . GLN A 1 47  ? -9.838  -25.733 8.101   1.00 88.89 47  A 1 
ATOM 396  N N   . SER A 1 48  ? -7.513  -31.393 6.537   1.00 92.05 48  A 1 
ATOM 397  C CA  . SER A 1 48  ? -6.336  -32.168 6.937   1.00 92.27 48  A 1 
ATOM 398  C C   . SER A 1 48  ? -5.863  -33.081 5.801   1.00 91.75 48  A 1 
ATOM 399  O O   . SER A 1 48  ? -6.698  -33.696 5.129   1.00 89.71 48  A 1 
ATOM 400  C CB  . SER A 1 48  ? -6.668  -32.992 8.185   1.00 92.28 48  A 1 
ATOM 401  O OG  . SER A 1 48  ? -5.507  -33.501 8.806   1.00 86.14 48  A 1 
ATOM 402  N N   . PRO A 1 49  ? -4.544  -33.227 5.576   1.00 91.47 49  A 1 
ATOM 403  C CA  . PRO A 1 49  ? -4.038  -34.215 4.632   1.00 90.75 49  A 1 
ATOM 404  C C   . PRO A 1 49  ? -4.399  -35.638 5.083   1.00 91.72 49  A 1 
ATOM 405  O O   . PRO A 1 49  ? -4.367  -35.962 6.272   1.00 90.49 49  A 1 
ATOM 406  C CB  . PRO A 1 49  ? -2.524  -33.985 4.573   1.00 88.85 49  A 1 
ATOM 407  C CG  . PRO A 1 49  ? -2.197  -33.373 5.933   1.00 86.41 49  A 1 
ATOM 408  C CD  . PRO A 1 49  ? -3.443  -32.555 6.262   1.00 89.89 49  A 1 
ATOM 409  N N   . ALA A 1 50  ? -4.705  -36.510 4.125   1.00 92.71 50  A 1 
ATOM 410  C CA  . ALA A 1 50  ? -4.942  -37.924 4.403   1.00 93.20 50  A 1 
ATOM 411  C C   . ALA A 1 50  ? -3.649  -38.592 4.904   1.00 94.55 50  A 1 
ATOM 412  O O   . ALA A 1 50  ? -2.589  -38.441 4.297   1.00 92.91 50  A 1 
ATOM 413  C CB  . ALA A 1 50  ? -5.496  -38.606 3.147   1.00 90.85 50  A 1 
ATOM 414  N N   . ARG A 1 51  ? -3.750  -39.336 6.007   1.00 96.01 51  A 1 
ATOM 415  C CA  . ARG A 1 51  ? -2.629  -40.054 6.638   1.00 96.65 51  A 1 
ATOM 416  C C   . ARG A 1 51  ? -3.055  -41.470 7.050   1.00 97.18 51  A 1 
ATOM 417  O O   . ARG A 1 51  ? -4.243  -41.694 7.280   1.00 95.95 51  A 1 
ATOM 418  C CB  . ARG A 1 51  ? -2.108  -39.264 7.857   1.00 95.90 51  A 1 
ATOM 419  C CG  . ARG A 1 51  ? -1.404  -37.955 7.469   1.00 94.08 51  A 1 
ATOM 420  C CD  . ARG A 1 51  ? -0.835  -37.268 8.705   1.00 92.45 51  A 1 
ATOM 421  N NE  . ARG A 1 51  ? -0.213  -35.972 8.370   1.00 89.21 51  A 1 
ATOM 422  C CZ  . ARG A 1 51  ? 1.059   -35.631 8.488   1.00 88.27 51  A 1 
ATOM 423  N NH1 . ARG A 1 51  ? 1.993   -36.437 8.899   1.00 81.16 51  A 1 
ATOM 424  N NH2 . ARG A 1 51  ? 1.428   -34.431 8.187   1.00 82.28 51  A 1 
ATOM 425  N N   . PRO A 1 52  ? -2.116  -42.426 7.179   1.00 97.03 52  A 1 
ATOM 426  C CA  . PRO A 1 52  ? -2.415  -43.796 7.599   1.00 97.34 52  A 1 
ATOM 427  C C   . PRO A 1 52  ? -2.608  -43.876 9.123   1.00 97.47 52  A 1 
ATOM 428  O O   . PRO A 1 52  ? -1.760  -44.389 9.854   1.00 95.76 52  A 1 
ATOM 429  C CB  . PRO A 1 52  ? -1.236  -44.631 7.077   1.00 96.95 52  A 1 
ATOM 430  C CG  . PRO A 1 52  ? -0.060  -43.661 7.166   1.00 95.74 52  A 1 
ATOM 431  C CD  . PRO A 1 52  ? -0.701  -42.311 6.828   1.00 97.44 52  A 1 
ATOM 432  N N   . TRP A 1 53  ? -3.728  -43.334 9.608   1.00 97.02 53  A 1 
ATOM 433  C CA  . TRP A 1 53  ? -4.068  -43.350 11.031  1.00 96.93 53  A 1 
ATOM 434  C C   . TRP A 1 53  ? -4.334  -44.774 11.530  1.00 97.58 53  A 1 
ATOM 435  O O   . TRP A 1 53  ? -5.065  -45.531 10.895  1.00 96.58 53  A 1 
ATOM 436  C CB  . TRP A 1 53  ? -5.298  -42.469 11.287  1.00 95.13 53  A 1 
ATOM 437  C CG  . TRP A 1 53  ? -5.232  -41.083 10.726  1.00 94.24 53  A 1 
ATOM 438  C CD1 . TRP A 1 53  ? -6.043  -40.583 9.775   1.00 88.33 53  A 1 
ATOM 439  C CD2 . TRP A 1 53  ? -4.296  -40.012 11.054  1.00 92.26 53  A 1 
ATOM 440  N NE1 . TRP A 1 53  ? -5.683  -39.281 9.489   1.00 87.20 53  A 1 
ATOM 441  C CE2 . TRP A 1 53  ? -4.610  -38.879 10.248  1.00 90.56 53  A 1 
ATOM 442  C CE3 . TRP A 1 53  ? -3.210  -39.885 11.953  1.00 87.13 53  A 1 
ATOM 443  C CZ2 . TRP A 1 53  ? -3.885  -37.679 10.329  1.00 87.77 53  A 1 
ATOM 444  C CZ3 . TRP A 1 53  ? -2.476  -38.687 12.045  1.00 85.17 53  A 1 
ATOM 445  C CH2 . TRP A 1 53  ? -2.810  -37.586 11.235  1.00 85.21 53  A 1 
ATOM 446  N N   . ARG A 1 54  ? -3.813  -45.092 12.713  1.00 98.16 54  A 1 
ATOM 447  C CA  . ARG A 1 54  ? -4.121  -46.332 13.439  1.00 98.31 54  A 1 
ATOM 448  C C   . ARG A 1 54  ? -4.389  -46.049 14.919  1.00 98.46 54  A 1 
ATOM 449  O O   . ARG A 1 54  ? -3.968  -45.021 15.446  1.00 98.17 54  A 1 
ATOM 450  C CB  . ARG A 1 54  ? -2.992  -47.363 13.259  1.00 97.96 54  A 1 
ATOM 451  C CG  . ARG A 1 54  ? -1.656  -46.905 13.866  1.00 97.37 54  A 1 
ATOM 452  C CD  . ARG A 1 54  ? -0.708  -48.082 14.024  1.00 97.37 54  A 1 
ATOM 453  N NE  . ARG A 1 54  ? 0.579   -47.672 14.596  1.00 96.80 54  A 1 
ATOM 454  C CZ  . ARG A 1 54  ? 0.886   -47.483 15.876  1.00 97.72 54  A 1 
ATOM 455  N NH1 . ARG A 1 54  ? 0.035   -47.573 16.843  1.00 93.19 54  A 1 
ATOM 456  N NH2 . ARG A 1 54  ? 2.107   -47.192 16.194  1.00 94.71 54  A 1 
ATOM 457  N N   . HIS A 1 55  ? -5.038  -47.000 15.585  1.00 98.51 55  A 1 
ATOM 458  C CA  . HIS A 1 55  ? -5.176  -46.978 17.045  1.00 98.54 55  A 1 
ATOM 459  C C   . HIS A 1 55  ? -3.828  -47.234 17.740  1.00 98.64 55  A 1 
ATOM 460  O O   . HIS A 1 55  ? -2.911  -47.839 17.170  1.00 98.18 55  A 1 
ATOM 461  C CB  . HIS A 1 55  ? -6.238  -47.993 17.485  1.00 98.21 55  A 1 
ATOM 462  C CG  . HIS A 1 55  ? -7.617  -47.612 17.014  1.00 97.54 55  A 1 
ATOM 463  N ND1 . HIS A 1 55  ? -8.414  -46.626 17.545  1.00 87.28 55  A 1 
ATOM 464  C CD2 . HIS A 1 55  ? -8.293  -48.155 15.953  1.00 89.05 55  A 1 
ATOM 465  C CE1 . HIS A 1 55  ? -9.548  -46.574 16.827  1.00 90.57 55  A 1 
ATOM 466  N NE2 . HIS A 1 55  ? -9.517  -47.484 15.839  1.00 92.49 55  A 1 
ATOM 467  N N   . LEU A 1 56  ? -3.732  -46.779 18.994  1.00 98.38 56  A 1 
ATOM 468  C CA  . LEU A 1 56  ? -2.618  -47.116 19.877  1.00 98.41 56  A 1 
ATOM 469  C C   . LEU A 1 56  ? -2.585  -48.627 20.151  1.00 98.40 56  A 1 
ATOM 470  O O   . LEU A 1 56  ? -3.622  -49.270 20.324  1.00 97.89 56  A 1 
ATOM 471  C CB  . LEU A 1 56  ? -2.750  -46.353 21.204  1.00 98.23 56  A 1 
ATOM 472  C CG  . LEU A 1 56  ? -2.552  -44.833 21.110  1.00 97.76 56  A 1 
ATOM 473  C CD1 . LEU A 1 56  ? -2.937  -44.201 22.449  1.00 96.25 56  A 1 
ATOM 474  C CD2 . LEU A 1 56  ? -1.101  -44.464 20.806  1.00 96.47 56  A 1 
ATOM 475  N N   . THR A 1 57  ? -1.390  -49.187 20.257  1.00 98.42 57  A 1 
ATOM 476  C CA  . THR A 1 57  ? -1.177  -50.508 20.859  1.00 98.35 57  A 1 
ATOM 477  C C   . THR A 1 57  ? -1.260  -50.418 22.388  1.00 98.40 57  A 1 
ATOM 478  O O   . THR A 1 57  ? -0.984  -49.370 22.975  1.00 98.10 57  A 1 
ATOM 479  C CB  . THR A 1 57  ? 0.177   -51.106 20.445  1.00 98.24 57  A 1 
ATOM 480  O OG1 . THR A 1 57  ? 1.237   -50.309 20.912  1.00 96.84 57  A 1 
ATOM 481  C CG2 . THR A 1 57  ? 0.343   -51.242 18.931  1.00 95.85 57  A 1 
ATOM 482  N N   . ASP A 1 58  ? -1.543  -51.527 23.072  1.00 98.28 58  A 1 
ATOM 483  C CA  . ASP A 1 58  ? -1.582  -51.571 24.548  1.00 98.23 58  A 1 
ATOM 484  C C   . ASP A 1 58  ? -0.264  -51.109 25.192  1.00 98.32 58  A 1 
ATOM 485  O O   . ASP A 1 58  ? -0.249  -50.447 26.233  1.00 97.70 58  A 1 
ATOM 486  C CB  . ASP A 1 58  ? -1.880  -53.002 25.019  1.00 97.83 58  A 1 
ATOM 487  C CG  . ASP A 1 58  ? -3.280  -53.484 24.647  1.00 95.23 58  A 1 
ATOM 488  O OD1 . ASP A 1 58  ? -4.194  -52.635 24.600  1.00 89.74 58  A 1 
ATOM 489  O OD2 . ASP A 1 58  ? -3.405  -54.704 24.408  1.00 89.82 58  A 1 
ATOM 490  N N   . ARG A 1 59  ? 0.857   -51.416 24.552  1.00 98.26 59  A 1 
ATOM 491  C CA  . ARG A 1 59  ? 2.187   -50.990 25.006  1.00 98.23 59  A 1 
ATOM 492  C C   . ARG A 1 59  ? 2.355   -49.475 24.918  1.00 98.46 59  A 1 
ATOM 493  O O   . ARG A 1 59  ? 2.868   -48.870 25.861  1.00 97.89 59  A 1 
ATOM 494  C CB  . ARG A 1 59  ? 3.267   -51.730 24.205  1.00 97.52 59  A 1 
ATOM 495  C CG  . ARG A 1 59  ? 4.677   -51.366 24.698  1.00 85.87 59  A 1 
ATOM 496  C CD  . ARG A 1 59  ? 5.740   -52.127 23.909  1.00 80.07 59  A 1 
ATOM 497  N NE  . ARG A 1 59  ? 7.095   -51.717 24.317  1.00 66.87 59  A 1 
ATOM 498  C CZ  . ARG A 1 59  ? 8.234   -52.154 23.817  1.00 58.18 59  A 1 
ATOM 499  N NH1 . ARG A 1 59  ? 8.270   -53.055 22.873  1.00 52.88 59  A 1 
ATOM 500  N NH2 . ARG A 1 59  ? 9.368   -51.685 24.254  1.00 50.29 59  A 1 
ATOM 501  N N   . GLU A 1 60  ? 1.936   -48.859 23.809  1.00 98.29 60  A 1 
ATOM 502  C CA  . GLU A 1 60  ? 1.998   -47.406 23.628  1.00 98.43 60  A 1 
ATOM 503  C C   . GLU A 1 60  ? 1.096   -46.690 24.633  1.00 98.58 60  A 1 
ATOM 504  O O   . GLU A 1 60  ? 1.556   -45.774 25.315  1.00 98.43 60  A 1 
ATOM 505  C CB  . GLU A 1 60  ? 1.584   -47.040 22.198  1.00 98.37 60  A 1 
ATOM 506  C CG  . GLU A 1 60  ? 2.659   -47.414 21.160  1.00 98.08 60  A 1 
ATOM 507  C CD  . GLU A 1 60  ? 2.112   -47.438 19.729  1.00 98.22 60  A 1 
ATOM 508  O OE1 . GLU A 1 60  ? 2.869   -47.157 18.781  1.00 95.39 60  A 1 
ATOM 509  O OE2 . GLU A 1 60  ? 0.936   -47.815 19.548  1.00 96.07 60  A 1 
ATOM 510  N N   . LYS A 1 61  ? -0.135  -47.173 24.822  1.00 98.52 61  A 1 
ATOM 511  C CA  . LYS A 1 61  ? -1.064  -46.665 25.839  1.00 98.50 61  A 1 
ATOM 512  C C   . LYS A 1 61  ? -0.454  -46.731 27.240  1.00 98.57 61  A 1 
ATOM 513  O O   . LYS A 1 61  ? -0.421  -45.720 27.937  1.00 98.32 61  A 1 
ATOM 514  C CB  . LYS A 1 61  ? -2.381  -47.449 25.750  1.00 98.02 61  A 1 
ATOM 515  C CG  . LYS A 1 61  ? -3.371  -46.989 26.821  1.00 90.70 61  A 1 
ATOM 516  C CD  . LYS A 1 61  ? -4.663  -47.802 26.763  1.00 89.06 61  A 1 
ATOM 517  C CE  . LYS A 1 61  ? -5.502  -47.427 27.988  1.00 75.70 61  A 1 
ATOM 518  N NZ  . LYS A 1 61  ? -6.732  -48.241 28.079  1.00 70.77 61  A 1 
ATOM 519  N N   . THR A 1 62  ? 0.088   -47.882 27.626  1.00 98.41 62  A 1 
ATOM 520  C CA  . THR A 1 62  ? 0.742   -48.060 28.934  1.00 98.44 62  A 1 
ATOM 521  C C   . THR A 1 62  ? 1.905   -47.078 29.117  1.00 98.56 62  A 1 
ATOM 522  O O   . THR A 1 62  ? 2.062   -46.494 30.186  1.00 98.30 62  A 1 
ATOM 523  C CB  . THR A 1 62  ? 1.265   -49.494 29.096  1.00 98.21 62  A 1 
ATOM 524  O OG1 . THR A 1 62  ? 0.230   -50.434 28.952  1.00 94.09 62  A 1 
ATOM 525  C CG2 . THR A 1 62  ? 1.892   -49.742 30.471  1.00 93.66 62  A 1 
ATOM 526  N N   . THR A 1 63  ? 2.711   -46.850 28.077  1.00 98.47 63  A 1 
ATOM 527  C CA  . THR A 1 63  ? 3.818   -45.878 28.117  1.00 98.57 63  A 1 
ATOM 528  C C   . THR A 1 63  ? 3.299   -44.449 28.304  1.00 98.69 63  A 1 
ATOM 529  O O   . THR A 1 63  ? 3.833   -43.709 29.127  1.00 98.50 63  A 1 
ATOM 530  C CB  . THR A 1 63  ? 4.678   -45.968 26.849  1.00 98.45 63  A 1 
ATOM 531  O OG1 . THR A 1 63  ? 5.166   -47.283 26.677  1.00 96.52 63  A 1 
ATOM 532  C CG2 . THR A 1 63  ? 5.897   -45.045 26.893  1.00 96.07 63  A 1 
ATOM 533  N N   . LEU A 1 64  ? 2.236   -44.051 27.600  1.00 98.49 64  A 1 
ATOM 534  C CA  . LEU A 1 64  ? 1.613   -42.732 27.757  1.00 98.54 64  A 1 
ATOM 535  C C   . LEU A 1 64  ? 1.062   -42.526 29.179  1.00 98.56 64  A 1 
ATOM 536  O O   . LEU A 1 64  ? 1.298   -41.482 29.782  1.00 98.46 64  A 1 
ATOM 537  C CB  . LEU A 1 64  ? 0.503   -42.557 26.706  1.00 98.61 64  A 1 
ATOM 538  C CG  . LEU A 1 64  ? 0.993   -42.432 25.247  1.00 98.42 64  A 1 
ATOM 539  C CD1 . LEU A 1 64  ? -0.205  -42.460 24.303  1.00 97.74 64  A 1 
ATOM 540  C CD2 . LEU A 1 64  ? 1.764   -41.137 25.005  1.00 97.76 64  A 1 
ATOM 541  N N   . GLU A 1 65  ? 0.390   -43.524 29.759  1.00 98.44 65  A 1 
ATOM 542  C CA  . GLU A 1 65  ? -0.113  -43.474 31.141  1.00 98.38 65  A 1 
ATOM 543  C C   . GLU A 1 65  ? 1.032   -43.351 32.161  1.00 98.42 65  A 1 
ATOM 544  O O   . GLU A 1 65  ? 0.955   -42.532 33.083  1.00 97.90 65  A 1 
ATOM 545  C CB  . GLU A 1 65  ? -0.970  -44.719 31.423  1.00 98.15 65  A 1 
ATOM 546  C CG  . GLU A 1 65  ? -2.324  -44.684 30.694  1.00 96.63 65  A 1 
ATOM 547  C CD  . GLU A 1 65  ? -3.144  -45.982 30.823  1.00 96.29 65  A 1 
ATOM 548  O OE1 . GLU A 1 65  ? -4.341  -45.954 30.436  1.00 89.39 65  A 1 
ATOM 549  O OE2 . GLU A 1 65  ? -2.583  -47.014 31.255  1.00 90.84 65  A 1 
ATOM 550  N N   . GLN A 1 66  ? 2.131   -44.086 31.981  1.00 98.43 66  A 1 
ATOM 551  C CA  . GLN A 1 66  ? 3.342   -43.964 32.804  1.00 98.42 66  A 1 
ATOM 552  C C   . GLN A 1 66  ? 3.978   -42.573 32.695  1.00 98.50 66  A 1 
ATOM 553  O O   . GLN A 1 66  ? 4.487   -42.043 33.688  1.00 98.03 66  A 1 
ATOM 554  C CB  . GLN A 1 66  ? 4.362   -45.031 32.382  1.00 98.33 66  A 1 
ATOM 555  C CG  . GLN A 1 66  ? 3.964   -46.434 32.859  1.00 95.97 66  A 1 
ATOM 556  C CD  . GLN A 1 66  ? 4.876   -47.533 32.310  1.00 93.91 66  A 1 
ATOM 557  O OE1 . GLN A 1 66  ? 5.788   -47.335 31.523  1.00 88.97 66  A 1 
ATOM 558  N NE2 . GLN A 1 66  ? 4.665   -48.763 32.718  1.00 86.65 66  A 1 
ATOM 559  N N   . ASN A 1 67  ? 3.883   -41.946 31.535  1.00 98.48 67  A 1 
ATOM 560  C CA  . ASN A 1 67  ? 4.318   -40.574 31.272  1.00 98.49 67  A 1 
ATOM 561  C C   . ASN A 1 67  ? 3.327   -39.503 31.774  1.00 98.54 67  A 1 
ATOM 562  O O   . ASN A 1 67  ? 3.441   -38.334 31.404  1.00 97.81 67  A 1 
ATOM 563  C CB  . ASN A 1 67  ? 4.603   -40.440 29.768  1.00 98.35 67  A 1 
ATOM 564  C CG  . ASN A 1 67  ? 5.866   -41.140 29.315  1.00 98.01 67  A 1 
ATOM 565  O OD1 . ASN A 1 67  ? 6.641   -41.689 30.079  1.00 93.49 67  A 1 
ATOM 566  N ND2 . ASN A 1 67  ? 6.139   -41.084 28.030  1.00 93.33 67  A 1 
ATOM 567  N N   . ARG A 1 68  ? 2.352   -39.878 32.602  1.00 98.42 68  A 1 
ATOM 568  C CA  . ARG A 1 68  ? 1.300   -39.026 33.180  1.00 98.46 68  A 1 
ATOM 569  C C   . ARG A 1 68  ? 0.369   -38.378 32.149  1.00 98.43 68  A 1 
ATOM 570  O O   . ARG A 1 68  ? -0.268  -37.370 32.437  1.00 97.61 68  A 1 
ATOM 571  C CB  . ARG A 1 68  ? 1.897   -37.995 34.158  1.00 98.23 68  A 1 
ATOM 572  C CG  . ARG A 1 68  ? 2.774   -38.606 35.262  1.00 96.44 68  A 1 
ATOM 573  C CD  . ARG A 1 68  ? 3.298   -37.536 36.217  1.00 94.36 68  A 1 
ATOM 574  N NE  . ARG A 1 68  ? 4.212   -36.610 35.521  1.00 85.40 68  A 1 
ATOM 575  C CZ  . ARG A 1 68  ? 5.502   -36.441 35.684  1.00 77.01 68  A 1 
ATOM 576  N NH1 . ARG A 1 68  ? 6.185   -37.110 36.574  1.00 68.57 68  A 1 
ATOM 577  N NH2 . ARG A 1 68  ? 6.133   -35.579 34.944  1.00 67.85 68  A 1 
ATOM 578  N N   . CYS A 1 69  ? 0.266   -38.968 30.969  1.00 98.46 69  A 1 
ATOM 579  C CA  . CYS A 1 69  ? -0.730  -38.559 29.989  1.00 98.46 69  A 1 
ATOM 580  C C   . CYS A 1 69  ? -2.123  -39.069 30.385  1.00 98.23 69  A 1 
ATOM 581  O O   . CYS A 1 69  ? -2.264  -40.106 31.039  1.00 97.45 69  A 1 
ATOM 582  C CB  . CYS A 1 69  ? -0.325  -39.027 28.596  1.00 98.50 69  A 1 
ATOM 583  S SG  . CYS A 1 69  ? 1.289   -38.326 28.139  1.00 98.42 69  A 1 
ATOM 584  N N   . ARG A 1 70  ? -3.169  -38.336 29.969  1.00 97.51 70  A 1 
ATOM 585  C CA  . ARG A 1 70  ? -4.561  -38.657 30.301  1.00 96.97 70  A 1 
ATOM 586  C C   . ARG A 1 70  ? -5.449  -38.537 29.074  1.00 97.16 70  A 1 
ATOM 587  O O   . ARG A 1 70  ? -5.322  -37.589 28.306  1.00 96.48 70  A 1 
ATOM 588  C CB  . ARG A 1 70  ? -5.066  -37.736 31.423  1.00 95.62 70  A 1 
ATOM 589  C CG  . ARG A 1 70  ? -4.246  -37.874 32.713  1.00 83.57 70  A 1 
ATOM 590  C CD  . ARG A 1 70  ? -4.784  -36.946 33.797  1.00 77.80 70  A 1 
ATOM 591  N NE  . ARG A 1 70  ? -3.953  -37.005 35.010  1.00 65.77 70  A 1 
ATOM 592  C CZ  . ARG A 1 70  ? -4.131  -36.313 36.117  1.00 56.32 70  A 1 
ATOM 593  N NH1 . ARG A 1 70  ? -5.119  -35.475 36.255  1.00 49.53 70  A 1 
ATOM 594  N NH2 . ARG A 1 70  ? -3.303  -36.451 37.116  1.00 46.69 70  A 1 
ATOM 595  N N   . SER A 1 71  ? -6.382  -39.474 28.928  1.00 96.13 71  A 1 
ATOM 596  C CA  . SER A 1 71  ? -7.479  -39.376 27.969  1.00 96.24 71  A 1 
ATOM 597  C C   . SER A 1 71  ? -8.705  -40.090 28.533  1.00 96.01 71  A 1 
ATOM 598  O O   . SER A 1 71  ? -8.555  -41.221 29.000  1.00 95.33 71  A 1 
ATOM 599  C CB  . SER A 1 71  ? -7.091  -39.999 26.629  1.00 96.30 71  A 1 
ATOM 600  O OG  . SER A 1 71  ? -8.148  -39.787 25.713  1.00 94.23 71  A 1 
ATOM 601  N N   . PRO A 1 72  ? -9.907  -39.475 28.482  1.00 95.63 72  A 1 
ATOM 602  C CA  . PRO A 1 72  ? -11.139 -40.191 28.812  1.00 94.85 72  A 1 
ATOM 603  C C   . PRO A 1 72  ? -11.421 -41.350 27.849  1.00 94.73 72  A 1 
ATOM 604  O O   . PRO A 1 72  ? -12.064 -42.322 28.237  1.00 93.14 72  A 1 
ATOM 605  C CB  . PRO A 1 72  ? -12.252 -39.140 28.745  1.00 94.07 72  A 1 
ATOM 606  C CG  . PRO A 1 72  ? -11.523 -37.809 28.907  1.00 92.69 72  A 1 
ATOM 607  C CD  . PRO A 1 72  ? -10.186 -38.076 28.230  1.00 94.94 72  A 1 
ATOM 608  N N   . ARG A 1 73  ? -10.941 -41.246 26.595  1.00 95.54 73  A 1 
ATOM 609  C CA  . ARG A 1 73  ? -11.143 -42.229 25.524  1.00 95.81 73  A 1 
ATOM 610  C C   . ARG A 1 73  ? -9.856  -42.393 24.717  1.00 96.59 73  A 1 
ATOM 611  O O   . ARG A 1 73  ? -9.567  -41.612 23.816  1.00 96.16 73  A 1 
ATOM 612  C CB  . ARG A 1 73  ? -12.299 -41.792 24.619  1.00 94.52 73  A 1 
ATOM 613  C CG  . ARG A 1 73  ? -13.638 -41.722 25.356  1.00 88.53 73  A 1 
ATOM 614  C CD  . ARG A 1 73  ? -14.746 -41.461 24.346  1.00 84.12 73  A 1 
ATOM 615  N NE  . ARG A 1 73  ? -16.021 -41.216 25.025  1.00 73.43 73  A 1 
ATOM 616  C CZ  . ARG A 1 73  ? -17.122 -40.789 24.446  1.00 65.90 73  A 1 
ATOM 617  N NH1 . ARG A 1 73  ? -17.191 -40.608 23.156  1.00 61.28 73  A 1 
ATOM 618  N NH2 . ARG A 1 73  ? -18.173 -40.521 25.168  1.00 57.18 73  A 1 
ATOM 619  N N   . TRP A 1 74  ? -9.074  -43.410 25.071  1.00 96.98 74  A 1 
ATOM 620  C CA  . TRP A 1 74  ? -7.827  -43.721 24.363  1.00 97.51 74  A 1 
ATOM 621  C C   . TRP A 1 74  ? -8.047  -44.221 22.929  1.00 97.58 74  A 1 
ATOM 622  O O   . TRP A 1 74  ? -7.159  -44.075 22.095  1.00 97.09 74  A 1 
ATOM 623  C CB  . TRP A 1 74  ? -7.029  -44.743 25.174  1.00 97.62 74  A 1 
ATOM 624  C CG  . TRP A 1 74  ? -6.401  -44.197 26.419  1.00 97.86 74  A 1 
ATOM 625  C CD1 . TRP A 1 74  ? -6.769  -44.479 27.684  1.00 97.11 74  A 1 
ATOM 626  C CD2 . TRP A 1 74  ? -5.274  -43.276 26.528  1.00 97.89 74  A 1 
ATOM 627  N NE1 . TRP A 1 74  ? -5.948  -43.808 28.568  1.00 97.35 74  A 1 
ATOM 628  C CE2 . TRP A 1 74  ? -5.008  -43.051 27.908  1.00 97.70 74  A 1 
ATOM 629  C CE3 . TRP A 1 74  ? -4.452  -42.608 25.595  1.00 97.82 74  A 1 
ATOM 630  C CZ2 . TRP A 1 74  ? -3.973  -42.213 28.343  1.00 97.54 74  A 1 
ATOM 631  C CZ3 . TRP A 1 74  ? -3.413  -41.761 26.020  1.00 97.41 74  A 1 
ATOM 632  C CH2 . TRP A 1 74  ? -3.171  -41.564 27.391  1.00 97.25 74  A 1 
ATOM 633  N N   . GLU A 1 75  ? -9.222  -44.771 22.643  1.00 97.39 75  A 1 
ATOM 634  C CA  . GLU A 1 75  ? -9.653  -45.178 21.304  1.00 97.06 75  A 1 
ATOM 635  C C   . GLU A 1 75  ? -9.752  -44.010 20.310  1.00 97.47 75  A 1 
ATOM 636  O O   . GLU A 1 75  ? -9.601  -44.222 19.107  1.00 96.63 75  A 1 
ATOM 637  C CB  . GLU A 1 75  ? -10.985 -45.958 21.392  1.00 95.63 75  A 1 
ATOM 638  C CG  . GLU A 1 75  ? -12.217 -45.194 21.913  1.00 87.00 75  A 1 
ATOM 639  C CD  . GLU A 1 75  ? -12.392 -45.174 23.445  1.00 77.99 75  A 1 
ATOM 640  O OE1 . GLU A 1 75  ? -13.546 -45.020 23.902  1.00 67.46 75  A 1 
ATOM 641  O OE2 . GLU A 1 75  ? -11.384 -45.295 24.182  1.00 65.02 75  A 1 
ATOM 642  N N   . ASP A 1 76  ? -9.926  -42.784 20.809  1.00 97.32 76  A 1 
ATOM 643  C CA  . ASP A 1 76  ? -10.004 -41.564 19.998  1.00 97.46 76  A 1 
ATOM 644  C C   . ASP A 1 76  ? -8.649  -40.839 19.870  1.00 97.87 76  A 1 
ATOM 645  O O   . ASP A 1 76  ? -8.566  -39.747 19.307  1.00 97.30 76  A 1 
ATOM 646  C CB  . ASP A 1 76  ? -11.115 -40.656 20.545  1.00 96.74 76  A 1 
ATOM 647  C CG  . ASP A 1 76  ? -12.527 -41.204 20.298  1.00 95.36 76  A 1 
ATOM 648  O OD1 . ASP A 1 76  ? -12.731 -41.918 19.297  1.00 91.75 76  A 1 
ATOM 649  O OD2 . ASP A 1 76  ? -13.432 -40.849 21.081  1.00 91.02 76  A 1 
ATOM 650  N N   . LEU A 1 77  ? -7.567  -41.468 20.354  1.00 97.99 77  A 1 
ATOM 651  C CA  . LEU A 1 77  ? -6.200  -41.039 20.076  1.00 98.39 77  A 1 
ATOM 652  C C   . LEU A 1 77  ? -5.597  -41.930 18.982  1.00 98.53 77  A 1 
ATOM 653  O O   . LEU A 1 77  ? -5.254  -43.094 19.220  1.00 98.12 77  A 1 
ATOM 654  C CB  . LEU A 1 77  ? -5.374  -41.028 21.376  1.00 98.20 77  A 1 
ATOM 655  C CG  . LEU A 1 77  ? -3.927  -40.535 21.187  1.00 97.13 77  A 1 
ATOM 656  C CD1 . LEU A 1 77  ? -3.848  -39.107 20.648  1.00 94.09 77  A 1 
ATOM 657  C CD2 . LEU A 1 77  ? -3.196  -40.539 22.528  1.00 94.45 77  A 1 
ATOM 658  N N   . LEU A 1 78  ? -5.460  -41.379 17.780  1.00 98.49 78  A 1 
ATOM 659  C CA  . LEU A 1 78  ? -4.911  -42.062 16.612  1.00 98.58 78  A 1 
ATOM 660  C C   . LEU A 1 78  ? -3.499  -41.566 16.305  1.00 98.70 78  A 1 
ATOM 661  O O   . LEU A 1 78  ? -3.184  -40.392 16.485  1.00 98.41 78  A 1 
ATOM 662  C CB  . LEU A 1 78  ? -5.837  -41.888 15.398  1.00 98.36 78  A 1 
ATOM 663  C CG  . LEU A 1 78  ? -7.312  -42.279 15.612  1.00 97.47 78  A 1 
ATOM 664  C CD1 . LEU A 1 78  ? -8.070  -42.112 14.297  1.00 94.82 78  A 1 
ATOM 665  C CD2 . LEU A 1 78  ? -7.475  -43.725 16.073  1.00 94.35 78  A 1 
ATOM 666  N N   . VAL A 1 79  ? -2.651  -42.455 15.788  1.00 98.57 79  A 1 
ATOM 667  C CA  . VAL A 1 79  ? -1.240  -42.174 15.489  1.00 98.65 79  A 1 
ATOM 668  C C   . VAL A 1 79  ? -0.833  -42.700 14.110  1.00 98.59 79  A 1 
ATOM 669  O O   . VAL A 1 79  ? -1.532  -43.524 13.517  1.00 98.22 79  A 1 
ATOM 670  C CB  . VAL A 1 79  ? -0.317  -42.710 16.602  1.00 98.53 79  A 1 
ATOM 671  C CG1 . VAL A 1 79  ? -0.629  -42.056 17.955  1.00 97.93 79  A 1 
ATOM 672  C CG2 . VAL A 1 79  ? -0.389  -44.231 16.766  1.00 97.33 79  A 1 
ATOM 673  N N   . CYS A 1 80  ? 0.310   -42.229 13.592  1.00 98.44 80  A 1 
ATOM 674  C CA  . CYS A 1 80  ? 0.954   -42.739 12.379  1.00 98.44 80  A 1 
ATOM 675  C C   . CYS A 1 80  ? 2.323   -43.338 12.705  1.00 98.42 80  A 1 
ATOM 676  O O   . CYS A 1 80  ? 3.068   -42.777 13.503  1.00 97.40 80  A 1 
ATOM 677  C CB  . CYS A 1 80  ? 1.114   -41.616 11.352  1.00 98.01 80  A 1 
ATOM 678  S SG  . CYS A 1 80  ? -0.504  -41.042 10.777  1.00 96.63 80  A 1 
ATOM 679  N N   . ASP A 1 81  ? 2.689   -44.426 12.034  1.00 98.32 81  A 1 
ATOM 680  C CA  . ASP A 1 81  ? 4.010   -45.032 12.198  1.00 98.26 81  A 1 
ATOM 681  C C   . ASP A 1 81  ? 5.099   -44.319 11.375  1.00 98.15 81  A 1 
ATOM 682  O O   . ASP A 1 81  ? 4.836   -43.905 10.241  1.00 96.80 81  A 1 
ATOM 683  C CB  . ASP A 1 81  ? 3.954   -46.526 11.849  1.00 97.73 81  A 1 
ATOM 684  C CG  . ASP A 1 81  ? 3.205   -47.323 12.913  1.00 97.14 81  A 1 
ATOM 685  O OD1 . ASP A 1 81  ? 3.488   -47.109 14.114  1.00 94.05 81  A 1 
ATOM 686  O OD2 . ASP A 1 81  ? 2.318   -48.118 12.549  1.00 93.85 81  A 1 
ATOM 687  N N   . PRO A 1 82  ? 6.349   -44.209 11.892  1.00 98.20 82  A 1 
ATOM 688  C CA  . PRO A 1 82  ? 6.785   -44.615 13.230  1.00 98.20 82  A 1 
ATOM 689  C C   . PRO A 1 82  ? 6.326   -43.650 14.339  1.00 98.28 82  A 1 
ATOM 690  O O   . PRO A 1 82  ? 6.439   -42.433 14.199  1.00 97.11 82  A 1 
ATOM 691  C CB  . PRO A 1 82  ? 8.310   -44.694 13.145  1.00 97.51 82  A 1 
ATOM 692  C CG  . PRO A 1 82  ? 8.660   -43.657 12.075  1.00 95.97 82  A 1 
ATOM 693  C CD  . PRO A 1 82  ? 7.480   -43.744 11.110  1.00 97.88 82  A 1 
ATOM 694  N N   . PHE A 1 83  ? 5.864   -44.195 15.464  1.00 98.34 83  A 1 
ATOM 695  C CA  . PHE A 1 83  ? 5.401   -43.438 16.628  1.00 98.42 83  A 1 
ATOM 696  C C   . PHE A 1 83  ? 6.173   -43.841 17.888  1.00 98.44 83  A 1 
ATOM 697  O O   . PHE A 1 83  ? 6.198   -45.019 18.253  1.00 97.96 83  A 1 
ATOM 698  C CB  . PHE A 1 83  ? 3.893   -43.657 16.807  1.00 98.29 83  A 1 
ATOM 699  C CG  . PHE A 1 83  ? 3.308   -42.960 18.020  1.00 98.53 83  A 1 
ATOM 700  C CD1 . PHE A 1 83  ? 2.930   -43.704 19.154  1.00 97.38 83  A 1 
ATOM 701  C CD2 . PHE A 1 83  ? 3.147   -41.563 18.021  1.00 97.65 83  A 1 
ATOM 702  C CE1 . PHE A 1 83  ? 2.377   -43.057 20.272  1.00 97.41 83  A 1 
ATOM 703  C CE2 . PHE A 1 83  ? 2.598   -40.914 19.140  1.00 97.24 83  A 1 
ATOM 704  C CZ  . PHE A 1 83  ? 2.206   -41.659 20.268  1.00 98.07 83  A 1 
ATOM 705  N N   . ASP A 1 84  ? 6.793   -42.864 18.568  1.00 98.42 84  A 1 
ATOM 706  C CA  . ASP A 1 84  ? 7.487   -43.056 19.839  1.00 98.49 84  A 1 
ATOM 707  C C   . ASP A 1 84  ? 6.698   -42.407 20.994  1.00 98.57 84  A 1 
ATOM 708  O O   . ASP A 1 84  ? 6.771   -41.185 21.183  1.00 98.26 84  A 1 
ATOM 709  C CB  . ASP A 1 84  ? 8.928   -42.527 19.741  1.00 98.29 84  A 1 
ATOM 710  C CG  . ASP A 1 84  ? 9.760   -42.825 20.993  1.00 98.08 84  A 1 
ATOM 711  O OD1 . ASP A 1 84  ? 9.208   -43.374 21.975  1.00 96.69 84  A 1 
ATOM 712  O OD2 . ASP A 1 84  ? 10.971  -42.505 20.959  1.00 96.14 84  A 1 
ATOM 713  N N   . PRO A 1 85  ? 5.950   -43.185 21.797  1.00 98.57 85  A 1 
ATOM 714  C CA  . PRO A 1 85  ? 5.159   -42.650 22.907  1.00 98.57 85  A 1 
ATOM 715  C C   . PRO A 1 85  ? 6.022   -42.074 24.036  1.00 98.61 85  A 1 
ATOM 716  O O   . PRO A 1 85  ? 5.533   -41.273 24.830  1.00 98.23 85  A 1 
ATOM 717  C CB  . PRO A 1 85  ? 4.311   -43.830 23.396  1.00 98.35 85  A 1 
ATOM 718  C CG  . PRO A 1 85  ? 5.183   -45.041 23.072  1.00 97.87 85  A 1 
ATOM 719  C CD  . PRO A 1 85  ? 5.838   -44.634 21.756  1.00 98.49 85  A 1 
ATOM 720  N N   . ALA A 1 86  ? 7.315   -42.425 24.113  1.00 98.58 86  A 1 
ATOM 721  C CA  . ALA A 1 86  ? 8.230   -41.876 25.114  1.00 98.52 86  A 1 
ATOM 722  C C   . ALA A 1 86  ? 8.499   -40.372 24.923  1.00 98.59 86  A 1 
ATOM 723  O O   . ALA A 1 86  ? 9.027   -39.719 25.826  1.00 98.02 86  A 1 
ATOM 724  C CB  . ALA A 1 86  ? 9.535   -42.675 25.084  1.00 98.16 86  A 1 
ATOM 725  N N   . LEU A 1 87  ? 8.108   -39.793 23.782  1.00 98.39 87  A 1 
ATOM 726  C CA  . LEU A 1 87  ? 8.253   -38.364 23.486  1.00 98.49 87  A 1 
ATOM 727  C C   . LEU A 1 87  ? 7.066   -37.518 23.971  1.00 98.52 87  A 1 
ATOM 728  O O   . LEU A 1 87  ? 7.103   -36.292 23.838  1.00 98.11 87  A 1 
ATOM 729  C CB  . LEU A 1 87  ? 8.498   -38.192 21.981  1.00 98.54 87  A 1 
ATOM 730  C CG  . LEU A 1 87  ? 9.740   -38.934 21.453  1.00 98.21 87  A 1 
ATOM 731  C CD1 . LEU A 1 87  ? 9.831   -38.749 19.942  1.00 97.11 87  A 1 
ATOM 732  C CD2 . LEU A 1 87  ? 11.038  -38.425 22.081  1.00 97.00 87  A 1 
ATOM 733  N N   . ILE A 1 88  ? 6.037   -38.147 24.546  1.00 98.62 88  A 1 
ATOM 734  C CA  . ILE A 1 88  ? 4.838   -37.472 25.046  1.00 98.71 88  A 1 
ATOM 735  C C   . ILE A 1 88  ? 4.776   -37.605 26.572  1.00 98.64 88  A 1 
ATOM 736  O O   . ILE A 1 88  ? 4.828   -38.713 27.107  1.00 98.28 88  A 1 
ATOM 737  C CB  . ILE A 1 88  ? 3.563   -37.984 24.347  1.00 98.69 88  A 1 
ATOM 738  C CG1 . ILE A 1 88  ? 3.710   -37.959 22.802  1.00 98.10 88  A 1 
ATOM 739  C CG2 . ILE A 1 88  ? 2.375   -37.129 24.805  1.00 98.21 88  A 1 
ATOM 740  C CD1 . ILE A 1 88  ? 2.439   -38.326 22.027  1.00 97.08 88  A 1 
ATOM 741  N N   . TRP A 1 89  ? 4.660   -36.462 27.279  1.00 98.32 89  A 1 
ATOM 742  C CA  . TRP A 1 89  ? 4.672   -36.392 28.742  1.00 98.02 89  A 1 
ATOM 743  C C   . TRP A 1 89  ? 3.659   -35.364 29.247  1.00 98.31 89  A 1 
ATOM 744  O O   . TRP A 1 89  ? 3.454   -34.338 28.597  1.00 97.37 89  A 1 
ATOM 745  C CB  . TRP A 1 89  ? 6.073   -36.001 29.231  1.00 95.94 89  A 1 
ATOM 746  C CG  . TRP A 1 89  ? 7.144   -37.022 29.010  1.00 91.19 89  A 1 
ATOM 747  C CD1 . TRP A 1 89  ? 7.763   -37.275 27.841  1.00 74.23 89  A 1 
ATOM 748  C CD2 . TRP A 1 89  ? 7.702   -37.971 29.972  1.00 82.31 89  A 1 
ATOM 749  N NE1 . TRP A 1 89  ? 8.651   -38.324 28.001  1.00 65.91 89  A 1 
ATOM 750  C CE2 . TRP A 1 89  ? 8.648   -38.794 29.294  1.00 75.93 89  A 1 
ATOM 751  C CE3 . TRP A 1 89  ? 7.484   -38.227 31.341  1.00 63.45 89  A 1 
ATOM 752  C CZ2 . TRP A 1 89  ? 9.339   -39.829 29.943  1.00 70.17 89  A 1 
ATOM 753  C CZ3 . TRP A 1 89  ? 8.177   -39.257 32.001  1.00 61.29 89  A 1 
ATOM 754  C CH2 . TRP A 1 89  ? 9.097   -40.063 31.302  1.00 63.78 89  A 1 
ATOM 755  N N   . ASP A 1 90  ? 3.061   -35.604 30.428  1.00 98.45 90  A 1 
ATOM 756  C CA  . ASP A 1 90  ? 2.205   -34.645 31.139  1.00 98.47 90  A 1 
ATOM 757  C C   . ASP A 1 90  ? 1.135   -33.990 30.243  1.00 98.51 90  A 1 
ATOM 758  O O   . ASP A 1 90  ? 0.863   -32.792 30.330  1.00 97.47 90  A 1 
ATOM 759  C CB  . ASP A 1 90  ? 3.081   -33.623 31.897  1.00 97.98 90  A 1 
ATOM 760  C CG  . ASP A 1 90  ? 3.876   -34.281 33.023  1.00 94.74 90  A 1 
ATOM 761  O OD1 . ASP A 1 90  ? 3.251   -34.847 33.948  1.00 87.50 90  A 1 
ATOM 762  O OD2 . ASP A 1 90  ? 5.127   -34.268 33.024  1.00 87.84 90  A 1 
ATOM 763  N N   . THR A 1 91  ? 0.534   -34.776 29.342  1.00 98.55 91  A 1 
ATOM 764  C CA  . THR A 1 91  ? -0.359  -34.258 28.302  1.00 98.63 91  A 1 
ATOM 765  C C   . THR A 1 91  ? -1.764  -34.838 28.444  1.00 98.57 91  A 1 
ATOM 766  O O   . THR A 1 91  ? -1.934  -36.035 28.666  1.00 98.09 91  A 1 
ATOM 767  C CB  . THR A 1 91  ? 0.231   -34.508 26.907  1.00 98.49 91  A 1 
ATOM 768  O OG1 . THR A 1 91  ? 1.449   -33.804 26.787  1.00 96.13 91  A 1 
ATOM 769  C CG2 . THR A 1 91  ? -0.668  -34.007 25.777  1.00 96.13 91  A 1 
ATOM 770  N N   . SER A 1 92  ? -2.791  -33.988 28.294  1.00 98.00 92  A 1 
ATOM 771  C CA  . SER A 1 92  ? -4.195  -34.400 28.313  1.00 97.81 92  A 1 
ATOM 772  C C   . SER A 1 92  ? -4.801  -34.344 26.912  1.00 98.00 92  A 1 
ATOM 773  O O   . SER A 1 92  ? -4.662  -33.337 26.218  1.00 97.77 92  A 1 
ATOM 774  C CB  . SER A 1 92  ? -4.998  -33.537 29.282  1.00 97.24 92  A 1 
ATOM 775  O OG  . SER A 1 92  ? -4.506  -33.701 30.602  1.00 93.78 92  A 1 
ATOM 776  N N   . PHE A 1 93  ? -5.514  -35.402 26.522  1.00 97.82 93  A 1 
ATOM 777  C CA  . PHE A 1 93  ? -6.182  -35.532 25.225  1.00 97.87 93  A 1 
ATOM 778  C C   . PHE A 1 93  ? -7.695  -35.638 25.416  1.00 97.46 93  A 1 
ATOM 779  O O   . PHE A 1 93  ? -8.158  -36.455 26.211  1.00 96.94 93  A 1 
ATOM 780  C CB  . PHE A 1 93  ? -5.640  -36.762 24.488  1.00 98.10 93  A 1 
ATOM 781  C CG  . PHE A 1 93  ? -4.140  -36.752 24.276  1.00 98.42 93  A 1 
ATOM 782  C CD1 . PHE A 1 93  ? -3.580  -35.977 23.247  1.00 98.02 93  A 1 
ATOM 783  C CD2 . PHE A 1 93  ? -3.302  -37.510 25.115  1.00 98.17 93  A 1 
ATOM 784  C CE1 . PHE A 1 93  ? -2.193  -35.963 23.048  1.00 98.05 93  A 1 
ATOM 785  C CE2 . PHE A 1 93  ? -1.913  -37.496 24.917  1.00 98.01 93  A 1 
ATOM 786  C CZ  . PHE A 1 93  ? -1.357  -36.724 23.881  1.00 98.26 93  A 1 
ATOM 787  N N   . TYR A 1 94  ? -8.457  -34.847 24.667  1.00 97.68 94  A 1 
ATOM 788  C CA  . TYR A 1 94  ? -9.921  -34.859 24.682  1.00 97.63 94  A 1 
ATOM 789  C C   . TYR A 1 94  ? -10.479 -34.832 23.259  1.00 97.65 94  A 1 
ATOM 790  O O   . TYR A 1 94  ? -9.969  -34.116 22.396  1.00 96.97 94  A 1 
ATOM 791  C CB  . TYR A 1 94  ? -10.453 -33.665 25.478  1.00 97.35 94  A 1 
ATOM 792  C CG  . TYR A 1 94  ? -10.001 -33.601 26.922  1.00 97.14 94  A 1 
ATOM 793  C CD1 . TYR A 1 94  ? -10.711 -34.303 27.914  1.00 95.82 94  A 1 
ATOM 794  C CD2 . TYR A 1 94  ? -8.874  -32.833 27.276  1.00 96.03 94  A 1 
ATOM 795  C CE1 . TYR A 1 94  ? -10.302 -34.232 29.259  1.00 95.06 94  A 1 
ATOM 796  C CE2 . TYR A 1 94  ? -8.459  -32.765 28.619  1.00 95.21 94  A 1 
ATOM 797  C CZ  . TYR A 1 94  ? -9.175  -33.463 29.613  1.00 95.34 94  A 1 
ATOM 798  O OH  . TYR A 1 94  ? -8.775  -33.394 30.909  1.00 93.82 94  A 1 
ATOM 799  N N   . GLY A 1 95  ? -11.564 -35.560 23.016  1.00 96.95 95  A 1 
ATOM 800  C CA  . GLY A 1 95  ? -12.119 -35.733 21.676  1.00 96.92 95  A 1 
ATOM 801  C C   . GLY A 1 95  ? -11.163 -36.477 20.743  1.00 97.23 95  A 1 
ATOM 802  O O   . GLY A 1 95  ? -10.135 -37.007 21.170  1.00 96.41 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? -11.484 -36.507 19.443  1.00 97.45 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? -10.642 -37.158 18.439  1.00 97.64 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? -9.341  -36.370 18.219  1.00 97.82 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? -9.351  -35.308 17.584  1.00 97.33 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? -11.453 -37.338 17.144  1.00 97.29 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? -10.669 -37.990 15.990  1.00 96.57 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? -10.253 -39.426 16.292  1.00 94.24 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? -11.525 -38.004 14.723  1.00 93.97 96  A 1 
ATOM 811  N N   . VAL A 1 97  ? -8.217  -36.916 18.674  1.00 98.19 97  A 1 
ATOM 812  C CA  . VAL A 1 97  ? -6.873  -36.367 18.440  1.00 98.48 97  A 1 
ATOM 813  C C   . VAL A 1 97  ? -6.088  -37.311 17.533  1.00 98.51 97  A 1 
ATOM 814  O O   . VAL A 1 97  ? -6.041  -38.515 17.760  1.00 98.25 97  A 1 
ATOM 815  C CB  . VAL A 1 97  ? -6.136  -36.086 19.759  1.00 98.43 97  A 1 
ATOM 816  C CG1 . VAL A 1 97  ? -4.714  -35.561 19.515  1.00 97.59 97  A 1 
ATOM 817  C CG2 . VAL A 1 97  ? -6.877  -35.022 20.578  1.00 97.22 97  A 1 
ATOM 818  N N   . ARG A 1 98  ? -5.458  -36.767 16.482  1.00 98.55 98  A 1 
ATOM 819  C CA  . ARG A 1 98  ? -4.650  -37.536 15.529  1.00 98.56 98  A 1 
ATOM 820  C C   . ARG A 1 98  ? -3.224  -36.991 15.501  1.00 98.60 98  A 1 
ATOM 821  O O   . ARG A 1 98  ? -3.038  -35.794 15.318  1.00 98.34 98  A 1 
ATOM 822  C CB  . ARG A 1 98  ? -5.311  -37.499 14.141  1.00 98.21 98  A 1 
ATOM 823  C CG  . ARG A 1 98  ? -6.741  -38.075 14.126  1.00 97.42 98  A 1 
ATOM 824  C CD  . ARG A 1 98  ? -7.357  -38.159 12.726  1.00 96.53 98  A 1 
ATOM 825  N NE  . ARG A 1 98  ? -7.645  -36.828 12.141  1.00 94.58 98  A 1 
ATOM 826  C CZ  . ARG A 1 98  ? -8.371  -36.563 11.063  1.00 94.29 98  A 1 
ATOM 827  N NH1 . ARG A 1 98  ? -8.955  -37.487 10.367  1.00 89.77 98  A 1 
ATOM 828  N NH2 . ARG A 1 98  ? -8.534  -35.348 10.652  1.00 90.59 98  A 1 
ATOM 829  N N   . ILE A 1 99  ? -2.230  -37.864 15.677  1.00 98.58 99  A 1 
ATOM 830  C CA  . ILE A 1 99  ? -0.807  -37.502 15.737  1.00 98.68 99  A 1 
ATOM 831  C C   . ILE A 1 99  ? -0.061  -38.214 14.604  1.00 98.67 99  A 1 
ATOM 832  O O   . ILE A 1 99  ? -0.145  -39.434 14.469  1.00 98.36 99  A 1 
ATOM 833  C CB  . ILE A 1 99  ? -0.199  -37.802 17.127  1.00 98.63 99  A 1 
ATOM 834  C CG1 . ILE A 1 99  ? -1.022  -37.134 18.260  1.00 98.08 99  A 1 
ATOM 835  C CG2 . ILE A 1 99  ? 1.269   -37.325 17.182  1.00 98.13 99  A 1 
ATOM 836  C CD1 . ILE A 1 99  ? -0.536  -37.464 19.675  1.00 96.12 99  A 1 
ATOM 837  N N   . GLY A 1 100 ? 0.649   -37.445 13.788  1.00 98.45 100 A 1 
ATOM 838  C CA  . GLY A 1 100 ? 1.503   -37.951 12.722  1.00 98.39 100 A 1 
ATOM 839  C C   . GLY A 1 100 ? 2.718   -38.733 13.232  1.00 98.51 100 A 1 
ATOM 840  O O   . GLY A 1 100 ? 2.807   -39.107 14.404  1.00 98.04 100 A 1 
ATOM 841  N N   . VAL A 1 101 ? 3.670   -38.971 12.339  1.00 98.55 101 A 1 
ATOM 842  C CA  . VAL A 1 101 ? 4.946   -39.617 12.670  1.00 98.60 101 A 1 
ATOM 843  C C   . VAL A 1 101 ? 5.650   -38.845 13.786  1.00 98.63 101 A 1 
ATOM 844  O O   . VAL A 1 101 ? 5.862   -37.637 13.679  1.00 98.20 101 A 1 
ATOM 845  C CB  . VAL A 1 101 ? 5.834   -39.688 11.416  1.00 98.32 101 A 1 
ATOM 846  C CG1 . VAL A 1 101 ? 7.259   -40.149 11.726  1.00 96.86 101 A 1 
ATOM 847  C CG2 . VAL A 1 101 ? 5.236   -40.641 10.375  1.00 96.81 101 A 1 
ATOM 848  N N   . LEU A 1 102 ? 6.088   -39.551 14.838  1.00 98.06 102 A 1 
ATOM 849  C CA  . LEU A 1 102 ? 6.802   -38.942 15.954  1.00 98.14 102 A 1 
ATOM 850  C C   . LEU A 1 102 ? 8.068   -39.737 16.280  1.00 98.16 102 A 1 
ATOM 851  O O   . LEU A 1 102 ? 8.008   -40.878 16.739  1.00 97.18 102 A 1 
ATOM 852  C CB  . LEU A 1 102 ? 5.846   -38.803 17.151  1.00 97.60 102 A 1 
ATOM 853  C CG  . LEU A 1 102 ? 6.394   -37.908 18.271  1.00 96.48 102 A 1 
ATOM 854  C CD1 . LEU A 1 102 ? 6.552   -36.455 17.819  1.00 93.47 102 A 1 
ATOM 855  C CD2 . LEU A 1 102 ? 5.438   -37.935 19.461  1.00 93.76 102 A 1 
ATOM 856  N N   . MET A 1 103 ? 9.214   -39.119 16.031  1.00 97.96 103 A 1 
ATOM 857  C CA  . MET A 1 103 ? 10.535  -39.717 16.229  1.00 97.84 103 A 1 
ATOM 858  C C   . MET A 1 103 ? 11.411  -38.829 17.106  1.00 97.99 103 A 1 
ATOM 859  O O   . MET A 1 103 ? 11.259  -37.611 17.120  1.00 96.93 103 A 1 
ATOM 860  C CB  . MET A 1 103 ? 11.234  -39.923 14.879  1.00 96.98 103 A 1 
ATOM 861  C CG  . MET A 1 103 ? 10.533  -40.919 13.952  1.00 94.03 103 A 1 
ATOM 862  S SD  . MET A 1 103 ? 11.435  -41.188 12.401  1.00 90.78 103 A 1 
ATOM 863  C CE  . MET A 1 103 ? 11.076  -39.629 11.549  1.00 76.61 103 A 1 
ATOM 864  N N   . ASN A 1 104 ? 12.407  -39.423 17.764  1.00 97.95 104 A 1 
ATOM 865  C CA  . ASN A 1 104 ? 13.390  -38.683 18.554  1.00 97.98 104 A 1 
ATOM 866  C C   . ASN A 1 104 ? 14.288  -37.818 17.646  1.00 97.90 104 A 1 
ATOM 867  O O   . ASN A 1 104 ? 15.302  -38.277 17.105  1.00 96.35 104 A 1 
ATOM 868  C CB  . ASN A 1 104 ? 14.173  -39.673 19.428  1.00 97.49 104 A 1 
ATOM 869  C CG  . ASN A 1 104 ? 15.068  -38.965 20.429  1.00 96.93 104 A 1 
ATOM 870  O OD1 . ASN A 1 104 ? 15.048  -37.759 20.601  1.00 92.49 104 A 1 
ATOM 871  N ND2 . ASN A 1 104 ? 15.890  -39.708 21.133  1.00 91.33 104 A 1 
ATOM 872  N N   . ARG A 1 105 ? 13.873  -36.562 17.440  1.00 97.62 105 A 1 
ATOM 873  C CA  . ARG A 1 105 ? 14.534  -35.556 16.598  1.00 97.43 105 A 1 
ATOM 874  C C   . ARG A 1 105 ? 14.599  -34.213 17.328  1.00 97.92 105 A 1 
ATOM 875  O O   . ARG A 1 105 ? 13.793  -33.941 18.210  1.00 96.51 105 A 1 
ATOM 876  C CB  . ARG A 1 105 ? 13.778  -35.401 15.267  1.00 96.29 105 A 1 
ATOM 877  C CG  . ARG A 1 105 ? 13.765  -36.652 14.366  1.00 93.34 105 A 1 
ATOM 878  C CD  . ARG A 1 105 ? 15.169  -37.074 13.918  1.00 90.36 105 A 1 
ATOM 879  N NE  . ARG A 1 105 ? 15.107  -38.216 12.985  1.00 85.76 105 A 1 
ATOM 880  C CZ  . ARG A 1 105 ? 16.129  -38.784 12.367  1.00 80.18 105 A 1 
ATOM 881  N NH1 . ARG A 1 105 ? 17.353  -38.373 12.532  1.00 71.55 105 A 1 
ATOM 882  N NH2 . ARG A 1 105 ? 15.932  -39.788 11.565  1.00 73.79 105 A 1 
ATOM 883  N N   . ILE A 1 106 ? 15.533  -33.367 16.913  1.00 98.07 106 A 1 
ATOM 884  C CA  . ILE A 1 106 ? 15.606  -31.967 17.334  1.00 97.99 106 A 1 
ATOM 885  C C   . ILE A 1 106 ? 15.079  -31.095 16.195  1.00 98.01 106 A 1 
ATOM 886  O O   . ILE A 1 106 ? 15.521  -31.231 15.051  1.00 97.33 106 A 1 
ATOM 887  C CB  . ILE A 1 106 ? 17.040  -31.581 17.757  1.00 97.54 106 A 1 
ATOM 888  C CG1 . ILE A 1 106 ? 17.591  -32.471 18.894  1.00 95.83 106 A 1 
ATOM 889  C CG2 . ILE A 1 106 ? 17.119  -30.098 18.159  1.00 96.01 106 A 1 
ATOM 890  C CD1 . ILE A 1 106 ? 16.774  -32.467 20.191  1.00 88.96 106 A 1 
ATOM 891  N N   . LEU A 1 107 ? 14.140  -30.199 16.524  1.00 97.89 107 A 1 
ATOM 892  C CA  . LEU A 1 107 ? 13.689  -29.122 15.651  1.00 97.91 107 A 1 
ATOM 893  C C   . LEU A 1 107 ? 14.508  -27.872 15.960  1.00 97.74 107 A 1 
ATOM 894  O O   . LEU A 1 107 ? 14.621  -27.482 17.122  1.00 96.80 107 A 1 
ATOM 895  C CB  . LEU A 1 107 ? 12.191  -28.872 15.865  1.00 97.87 107 A 1 
ATOM 896  C CG  . LEU A 1 107 ? 11.287  -30.067 15.506  1.00 96.39 107 A 1 
ATOM 897  C CD1 . LEU A 1 107 ? 9.855   -29.750 15.919  1.00 91.32 107 A 1 
ATOM 898  C CD2 . LEU A 1 107 ? 11.306  -30.363 14.010  1.00 91.37 107 A 1 
ATOM 899  N N   . THR A 1 108 ? 15.068  -27.248 14.929  1.00 96.94 108 A 1 
ATOM 900  C CA  . THR A 1 108 ? 15.874  -26.028 15.074  1.00 96.37 108 A 1 
ATOM 901  C C   . THR A 1 108 ? 15.302  -24.921 14.200  1.00 95.73 108 A 1 
ATOM 902  O O   . THR A 1 108 ? 15.154  -25.094 12.992  1.00 94.17 108 A 1 
ATOM 903  C CB  . THR A 1 108 ? 17.349  -26.294 14.743  1.00 95.70 108 A 1 
ATOM 904  O OG1 . THR A 1 108 ? 17.865  -27.258 15.640  1.00 91.35 108 A 1 
ATOM 905  C CG2 . THR A 1 108 ? 18.219  -25.049 14.890  1.00 90.20 108 A 1 
ATOM 906  N N   . TYR A 1 109 ? 15.016  -23.773 14.814  1.00 95.09 109 A 1 
ATOM 907  C CA  . TYR A 1 109 ? 14.665  -22.532 14.139  1.00 93.70 109 A 1 
ATOM 908  C C   . TYR A 1 109 ? 15.661  -21.444 14.568  1.00 93.15 109 A 1 
ATOM 909  O O   . TYR A 1 109 ? 15.600  -20.943 15.693  1.00 90.28 109 A 1 
ATOM 910  C CB  . TYR A 1 109 ? 13.213  -22.160 14.458  1.00 93.22 109 A 1 
ATOM 911  C CG  . TYR A 1 109 ? 12.769  -20.908 13.736  1.00 93.11 109 A 1 
ATOM 912  C CD1 . TYR A 1 109 ? 12.887  -19.649 14.360  1.00 88.57 109 A 1 
ATOM 913  C CD2 . TYR A 1 109 ? 12.276  -20.993 12.419  1.00 89.54 109 A 1 
ATOM 914  C CE1 . TYR A 1 109 ? 12.506  -18.485 13.672  1.00 87.78 109 A 1 
ATOM 915  C CE2 . TYR A 1 109 ? 11.893  -19.829 11.726  1.00 88.10 109 A 1 
ATOM 916  C CZ  . TYR A 1 109 ? 12.008  -18.573 12.354  1.00 88.60 109 A 1 
ATOM 917  O OH  . TYR A 1 109 ? 11.642  -17.446 11.691  1.00 86.66 109 A 1 
ATOM 918  N N   . HIS A 1 110 ? 16.589  -21.108 13.671  1.00 93.96 110 A 1 
ATOM 919  C CA  . HIS A 1 110 ? 17.757  -20.275 13.982  1.00 93.32 110 A 1 
ATOM 920  C C   . HIS A 1 110 ? 18.539  -20.823 15.193  1.00 93.79 110 A 1 
ATOM 921  O O   . HIS A 1 110 ? 19.060  -21.936 15.125  1.00 89.74 110 A 1 
ATOM 922  C CB  . HIS A 1 110 ? 17.345  -18.795 14.100  1.00 91.72 110 A 1 
ATOM 923  C CG  . HIS A 1 110 ? 16.714  -18.235 12.852  1.00 89.59 110 A 1 
ATOM 924  N ND1 . HIS A 1 110 ? 17.350  -18.050 11.650  1.00 78.25 110 A 1 
ATOM 925  C CD2 . HIS A 1 110 ? 15.430  -17.802 12.708  1.00 78.17 110 A 1 
ATOM 926  C CE1 . HIS A 1 110 ? 16.465  -17.516 10.793  1.00 79.71 110 A 1 
ATOM 927  N NE2 . HIS A 1 110 ? 15.283  -17.343 11.397  1.00 80.84 110 A 1 
ATOM 928  N N   . ASP A 1 111 ? 18.609  -20.062 16.279  1.00 93.60 111 A 1 
ATOM 929  C CA  . ASP A 1 111 ? 19.252  -20.416 17.549  1.00 93.36 111 A 1 
ATOM 930  C C   . ASP A 1 111 ? 18.328  -21.167 18.527  1.00 93.46 111 A 1 
ATOM 931  O O   . ASP A 1 111 ? 18.778  -21.648 19.568  1.00 89.80 111 A 1 
ATOM 932  C CB  . ASP A 1 111 ? 19.797  -19.118 18.181  1.00 91.00 111 A 1 
ATOM 933  C CG  . ASP A 1 111 ? 18.714  -18.082 18.531  1.00 82.82 111 A 1 
ATOM 934  O OD1 . ASP A 1 111 ? 17.680  -18.019 17.817  1.00 75.59 111 A 1 
ATOM 935  O OD2 . ASP A 1 111 ? 18.927  -17.326 19.505  1.00 75.77 111 A 1 
ATOM 936  N N   . PHE A 1 112 ? 17.040  -21.293 18.207  1.00 93.44 112 A 1 
ATOM 937  C CA  . PHE A 1 112 ? 16.063  -21.975 19.048  1.00 93.33 112 A 1 
ATOM 938  C C   . PHE A 1 112 ? 15.938  -23.450 18.651  1.00 94.44 112 A 1 
ATOM 939  O O   . PHE A 1 112 ? 15.353  -23.774 17.617  1.00 93.47 112 A 1 
ATOM 940  C CB  . PHE A 1 112 ? 14.722  -21.225 18.975  1.00 92.56 112 A 1 
ATOM 941  C CG  . PHE A 1 112 ? 13.665  -21.746 19.935  1.00 92.79 112 A 1 
ATOM 942  C CD1 . PHE A 1 112 ? 12.429  -22.216 19.444  1.00 87.89 112 A 1 
ATOM 943  C CD2 . PHE A 1 112 ? 13.905  -21.750 21.320  1.00 88.66 112 A 1 
ATOM 944  C CE1 . PHE A 1 112 ? 11.441  -22.670 20.334  1.00 87.89 112 A 1 
ATOM 945  C CE2 . PHE A 1 112 ? 12.920  -22.214 22.211  1.00 87.66 112 A 1 
ATOM 946  C CZ  . PHE A 1 112 ? 11.685  -22.669 21.720  1.00 90.33 112 A 1 
ATOM 947  N N   . SER A 1 113 ? 16.453  -24.342 19.497  1.00 95.53 113 A 1 
ATOM 948  C CA  . SER A 1 113 ? 16.406  -25.792 19.289  1.00 95.94 113 A 1 
ATOM 949  C C   . SER A 1 113 ? 15.583  -26.482 20.375  1.00 96.53 113 A 1 
ATOM 950  O O   . SER A 1 113 ? 15.820  -26.284 21.567  1.00 95.01 113 A 1 
ATOM 951  C CB  . SER A 1 113 ? 17.815  -26.384 19.244  1.00 94.37 113 A 1 
ATOM 952  O OG  . SER A 1 113 ? 18.545  -25.864 18.152  1.00 85.08 113 A 1 
ATOM 953  N N   . VAL A 1 114 ? 14.627  -27.312 19.973  1.00 97.43 114 A 1 
ATOM 954  C CA  . VAL A 1 114 ? 13.733  -28.056 20.871  1.00 97.72 114 A 1 
ATOM 955  C C   . VAL A 1 114 ? 13.533  -29.494 20.376  1.00 98.08 114 A 1 
ATOM 956  O O   . VAL A 1 114 ? 13.478  -29.728 19.167  1.00 97.62 114 A 1 
ATOM 957  C CB  . VAL A 1 114 ? 12.368  -27.358 21.040  1.00 97.02 114 A 1 
ATOM 958  C CG1 . VAL A 1 114 ? 12.498  -26.080 21.870  1.00 93.99 114 A 1 
ATOM 959  C CG2 . VAL A 1 114 ? 11.695  -27.006 19.706  1.00 92.85 114 A 1 
ATOM 960  N N   . PRO A 1 115 ? 13.408  -30.482 21.283  1.00 98.10 115 A 1 
ATOM 961  C CA  . PRO A 1 115 ? 13.117  -31.849 20.877  1.00 98.09 115 A 1 
ATOM 962  C C   . PRO A 1 115 ? 11.677  -31.981 20.359  1.00 98.38 115 A 1 
ATOM 963  O O   . PRO A 1 115 ? 10.755  -31.357 20.900  1.00 98.05 115 A 1 
ATOM 964  C CB  . PRO A 1 115 ? 13.374  -32.702 22.118  1.00 97.31 115 A 1 
ATOM 965  C CG  . PRO A 1 115 ? 13.102  -31.738 23.267  1.00 94.91 115 A 1 
ATOM 966  C CD  . PRO A 1 115 ? 13.547  -30.387 22.722  1.00 97.45 115 A 1 
ATOM 967  N N   . ALA A 1 116 ? 11.478  -32.835 19.358  1.00 98.21 116 A 1 
ATOM 968  C CA  . ALA A 1 116 ? 10.151  -33.264 18.946  1.00 98.38 116 A 1 
ATOM 969  C C   . ALA A 1 116 ? 9.400   -33.923 20.119  1.00 98.45 116 A 1 
ATOM 970  O O   . ALA A 1 116 ? 10.016  -34.471 21.049  1.00 98.01 116 A 1 
ATOM 971  C CB  . ALA A 1 116 ? 10.266  -34.205 17.739  1.00 98.13 116 A 1 
ATOM 972  N N   . GLY A 1 117 ? 8.074   -33.863 20.080  1.00 98.43 117 A 1 
ATOM 973  C CA  . GLY A 1 117 ? 7.205   -34.426 21.107  1.00 98.49 117 A 1 
ATOM 974  C C   . GLY A 1 117 ? 6.196   -33.431 21.668  1.00 98.67 117 A 1 
ATOM 975  O O   . GLY A 1 117 ? 6.191   -32.252 21.321  1.00 98.19 117 A 1 
ATOM 976  N N   . ILE A 1 118 ? 5.343   -33.929 22.566  1.00 98.57 118 A 1 
ATOM 977  C CA  . ILE A 1 118 ? 4.267   -33.162 23.196  1.00 98.69 118 A 1 
ATOM 978  C C   . ILE A 1 118 ? 4.463   -33.233 24.713  1.00 98.63 118 A 1 
ATOM 979  O O   . ILE A 1 118 ? 4.560   -34.323 25.276  1.00 98.24 118 A 1 
ATOM 980  C CB  . ILE A 1 118 ? 2.881   -33.674 22.749  1.00 98.67 118 A 1 
ATOM 981  C CG1 . ILE A 1 118 ? 2.777   -33.785 21.208  1.00 98.22 118 A 1 
ATOM 982  C CG2 . ILE A 1 118 ? 1.795   -32.732 23.305  1.00 98.25 118 A 1 
ATOM 983  C CD1 . ILE A 1 118 ? 1.452   -34.352 20.693  1.00 97.14 118 A 1 
ATOM 984  N N   . ARG A 1 119 ? 4.567   -32.078 25.382  1.00 98.59 119 A 1 
ATOM 985  C CA  . ARG A 1 119 ? 4.882   -32.016 26.816  1.00 98.45 119 A 1 
ATOM 986  C C   . ARG A 1 119 ? 4.053   -30.945 27.493  1.00 98.51 119 A 1 
ATOM 987  O O   . ARG A 1 119 ? 3.899   -29.863 26.938  1.00 97.75 119 A 1 
ATOM 988  C CB  . ARG A 1 119 ? 6.380   -31.743 27.036  1.00 97.44 119 A 1 
ATOM 989  C CG  . ARG A 1 119 ? 7.273   -32.815 26.404  1.00 92.36 119 A 1 
ATOM 990  C CD  . ARG A 1 119 ? 8.756   -32.492 26.572  1.00 89.26 119 A 1 
ATOM 991  N NE  . ARG A 1 119 ? 9.597   -33.481 25.878  1.00 78.45 119 A 1 
ATOM 992  C CZ  . ARG A 1 119 ? 9.854   -33.527 24.575  1.00 68.78 119 A 1 
ATOM 993  N NH1 . ARG A 1 119 ? 9.440   -32.611 23.749  1.00 59.06 119 A 1 
ATOM 994  N NH2 . ARG A 1 119 ? 10.535  -34.511 24.075  1.00 58.71 119 A 1 
ATOM 995  N N   . ASN A 1 120 ? 3.570   -31.234 28.693  1.00 98.45 120 A 1 
ATOM 996  C CA  . ASN A 1 120 ? 2.870   -30.290 29.565  1.00 98.46 120 A 1 
ATOM 997  C C   . ASN A 1 120 ? 1.788   -29.471 28.825  1.00 98.56 120 A 1 
ATOM 998  O O   . ASN A 1 120 ? 1.812   -28.242 28.806  1.00 97.70 120 A 1 
ATOM 999  C CB  . ASN A 1 120 ? 3.926   -29.428 30.278  1.00 97.84 120 A 1 
ATOM 1000 C CG  . ASN A 1 120 ? 3.323   -28.595 31.391  1.00 91.61 120 A 1 
ATOM 1001 O OD1 . ASN A 1 120 ? 2.412   -29.019 32.090  1.00 81.86 120 A 1 
ATOM 1002 N ND2 . ASN A 1 120 ? 3.834   -27.411 31.606  1.00 79.87 120 A 1 
ATOM 1003 N N   . SER A 1 121 ? 0.891   -30.164 28.121  1.00 98.41 121 A 1 
ATOM 1004 C CA  . SER A 1 121 ? -0.052  -29.522 27.199  1.00 98.50 121 A 1 
ATOM 1005 C C   . SER A 1 121 ? -1.425  -30.200 27.216  1.00 98.45 121 A 1 
ATOM 1006 O O   . SER A 1 121 ? -1.556  -31.371 27.564  1.00 97.83 121 A 1 
ATOM 1007 C CB  . SER A 1 121 ? 0.528   -29.514 25.778  1.00 98.35 121 A 1 
ATOM 1008 O OG  . SER A 1 121 ? 1.706   -28.715 25.719  1.00 97.06 121 A 1 
ATOM 1009 N N   . THR A 1 122 ? -2.466  -29.461 26.804  1.00 98.52 122 A 1 
ATOM 1010 C CA  . THR A 1 122 ? -3.827  -29.993 26.633  1.00 98.52 122 A 1 
ATOM 1011 C C   . THR A 1 122 ? -4.262  -29.864 25.177  1.00 98.64 122 A 1 
ATOM 1012 O O   . THR A 1 122 ? -4.320  -28.754 24.647  1.00 98.41 122 A 1 
ATOM 1013 C CB  . THR A 1 122 ? -4.823  -29.293 27.563  1.00 98.18 122 A 1 
ATOM 1014 O OG1 . THR A 1 122 ? -4.419  -29.463 28.904  1.00 96.44 122 A 1 
ATOM 1015 C CG2 . THR A 1 122 ? -6.232  -29.873 27.452  1.00 96.34 122 A 1 
ATOM 1016 N N   . LEU A 1 123 ? -4.594  -30.987 24.537  1.00 98.46 123 A 1 
ATOM 1017 C CA  . LEU A 1 123 ? -5.064  -31.042 23.157  1.00 98.57 123 A 1 
ATOM 1018 C C   . LEU A 1 123 ? -6.525  -31.493 23.115  1.00 98.44 123 A 1 
ATOM 1019 O O   . LEU A 1 123 ? -6.870  -32.574 23.594  1.00 97.95 123 A 1 
ATOM 1020 C CB  . LEU A 1 123 ? -4.175  -31.964 22.298  1.00 98.54 123 A 1 
ATOM 1021 C CG  . LEU A 1 123 ? -2.818  -31.356 21.889  1.00 97.40 123 A 1 
ATOM 1022 C CD1 . LEU A 1 123 ? -1.780  -31.397 23.009  1.00 93.06 123 A 1 
ATOM 1023 C CD2 . LEU A 1 123 ? -2.249  -32.148 20.708  1.00 92.77 123 A 1 
ATOM 1024 N N   . VAL A 1 124 ? -7.376  -30.687 22.499  1.00 98.37 124 A 1 
ATOM 1025 C CA  . VAL A 1 124 ? -8.812  -30.947 22.355  1.00 98.28 124 A 1 
ATOM 1026 C C   . VAL A 1 124 ? -9.160  -31.036 20.871  1.00 98.19 124 A 1 
ATOM 1027 O O   . VAL A 1 124 ? -9.161  -30.031 20.165  1.00 97.46 124 A 1 
ATOM 1028 C CB  . VAL A 1 124 ? -9.643  -29.869 23.067  1.00 97.95 124 A 1 
ATOM 1029 C CG1 . VAL A 1 124 ? -11.131 -30.215 23.014  1.00 96.78 124 A 1 
ATOM 1030 C CG2 . VAL A 1 124 ? -9.232  -29.702 24.534  1.00 96.73 124 A 1 
ATOM 1031 N N   . SER A 1 125 ? -9.468  -32.243 20.396  1.00 98.04 125 A 1 
ATOM 1032 C CA  . SER A 1 125 ? -9.868  -32.531 19.013  1.00 97.86 125 A 1 
ATOM 1033 C C   . SER A 1 125 ? -8.965  -31.866 17.962  1.00 97.94 125 A 1 
ATOM 1034 O O   . SER A 1 125 ? -9.409  -31.030 17.182  1.00 96.36 125 A 1 
ATOM 1035 C CB  . SER A 1 125 ? -11.349 -32.203 18.839  1.00 96.53 125 A 1 
ATOM 1036 O OG  . SER A 1 125 ? -11.842 -32.797 17.659  1.00 85.60 125 A 1 
ATOM 1037 N N   . CYS A 1 126 ? -7.683  -32.215 17.962  1.00 98.02 126 A 1 
ATOM 1038 C CA  . CYS A 1 126 ? -6.671  -31.638 17.077  1.00 98.21 126 A 1 
ATOM 1039 C C   . CYS A 1 126 ? -6.093  -32.667 16.098  1.00 98.21 126 A 1 
ATOM 1040 O O   . CYS A 1 126 ? -6.051  -33.862 16.388  1.00 97.69 126 A 1 
ATOM 1041 C CB  . CYS A 1 126 ? -5.566  -30.989 17.917  1.00 98.06 126 A 1 
ATOM 1042 S SG  . CYS A 1 126 ? -6.218  -29.527 18.778  1.00 97.42 126 A 1 
ATOM 1043 N N   . ASP A 1 127 ? -5.597  -32.185 14.949  1.00 98.34 127 A 1 
ATOM 1044 C CA  . ASP A 1 127 ? -4.673  -32.931 14.100  1.00 98.30 127 A 1 
ATOM 1045 C C   . ASP A 1 127 ? -3.273  -32.359 14.254  1.00 98.41 127 A 1 
ATOM 1046 O O   . ASP A 1 127 ? -3.082  -31.148 14.173  1.00 97.93 127 A 1 
ATOM 1047 C CB  . ASP A 1 127 ? -5.073  -32.887 12.622  1.00 97.78 127 A 1 
ATOM 1048 C CG  . ASP A 1 127 ? -6.283  -33.741 12.302  1.00 96.79 127 A 1 
ATOM 1049 O OD1 . ASP A 1 127 ? -6.770  -34.498 13.170  1.00 94.21 127 A 1 
ATOM 1050 O OD2 . ASP A 1 127 ? -6.758  -33.684 11.153  1.00 93.67 127 A 1 
ATOM 1051 N N   . VAL A 1 128 ? -2.309  -33.226 14.465  1.00 98.41 128 A 1 
ATOM 1052 C CA  . VAL A 1 128 ? -0.912  -32.867 14.686  1.00 98.53 128 A 1 
ATOM 1053 C C   . VAL A 1 128 ? -0.076  -33.573 13.623  1.00 98.45 128 A 1 
ATOM 1054 O O   . VAL A 1 128 ? -0.186  -34.787 13.466  1.00 97.80 128 A 1 
ATOM 1055 C CB  . VAL A 1 128 ? -0.500  -33.251 16.113  1.00 98.40 128 A 1 
ATOM 1056 C CG1 . VAL A 1 128 ? 0.937   -32.856 16.388  1.00 97.63 128 A 1 
ATOM 1057 C CG2 . VAL A 1 128 ? -1.375  -32.561 17.175  1.00 97.58 128 A 1 
ATOM 1058 N N   . GLY A 1 129 ? 0.714   -32.821 12.880  1.00 98.35 129 A 1 
ATOM 1059 C CA  . GLY A 1 129 ? 1.581   -33.320 11.821  1.00 98.30 129 A 1 
ATOM 1060 C C   . GLY A 1 129 ? 2.798   -34.106 12.311  1.00 98.49 129 A 1 
ATOM 1061 O O   . GLY A 1 129 ? 2.918   -34.443 13.493  1.00 98.09 129 A 1 
ATOM 1062 N N   . ASP A 1 130 ? 3.712   -34.396 11.395  1.00 98.27 130 A 1 
ATOM 1063 C CA  . ASP A 1 130 ? 4.903   -35.187 11.669  1.00 98.43 130 A 1 
ATOM 1064 C C   . ASP A 1 130 ? 5.972   -34.378 12.410  1.00 98.50 130 A 1 
ATOM 1065 O O   . ASP A 1 130 ? 6.305   -33.247 12.041  1.00 98.16 130 A 1 
ATOM 1066 C CB  . ASP A 1 130 ? 5.497   -35.766 10.377  1.00 98.24 130 A 1 
ATOM 1067 C CG  . ASP A 1 130 ? 4.552   -36.686 9.601   1.00 97.93 130 A 1 
ATOM 1068 O OD1 . ASP A 1 130 ? 3.553   -37.167 10.174  1.00 95.90 130 A 1 
ATOM 1069 O OD2 . ASP A 1 130 ? 4.804   -36.892 8.397   1.00 95.94 130 A 1 
ATOM 1070 N N   . ASN A 1 131 ? 6.590   -35.010 13.420  1.00 98.12 131 A 1 
ATOM 1071 C CA  . ASN A 1 131 ? 7.738   -34.492 14.161  1.00 98.22 131 A 1 
ATOM 1072 C C   . ASN A 1 131 ? 7.551   -33.037 14.619  1.00 98.27 131 A 1 
ATOM 1073 O O   . ASN A 1 131 ? 8.384   -32.178 14.341  1.00 97.40 131 A 1 
ATOM 1074 C CB  . ASN A 1 131 ? 9.028   -34.718 13.355  1.00 97.89 131 A 1 
ATOM 1075 C CG  . ASN A 1 131 ? 9.244   -36.171 12.992  1.00 97.63 131 A 1 
ATOM 1076 O OD1 . ASN A 1 131 ? 9.378   -37.042 13.827  1.00 93.41 131 A 1 
ATOM 1077 N ND2 . ASN A 1 131 ? 9.292   -36.476 11.718  1.00 93.16 131 A 1 
ATOM 1078 N N   . VAL A 1 132 ? 6.458   -32.753 15.308  1.00 98.47 132 A 1 
ATOM 1079 C CA  . VAL A 1 132 ? 6.188   -31.443 15.909  1.00 98.53 132 A 1 
ATOM 1080 C C   . VAL A 1 132 ? 6.822   -31.318 17.295  1.00 98.61 132 A 1 
ATOM 1081 O O   . VAL A 1 132 ? 7.129   -32.316 17.949  1.00 98.12 132 A 1 
ATOM 1082 C CB  . VAL A 1 132 ? 4.682   -31.149 15.985  1.00 97.85 132 A 1 
ATOM 1083 C CG1 . VAL A 1 132 ? 4.036   -31.209 14.599  1.00 91.81 132 A 1 
ATOM 1084 C CG2 . VAL A 1 132 ? 3.965   -32.100 16.950  1.00 91.26 132 A 1 
ATOM 1085 N N   . SER A 1 133 ? 6.970   -30.092 17.785  1.00 98.61 133 A 1 
ATOM 1086 C CA  . SER A 1 133 ? 7.279   -29.806 19.189  1.00 98.67 133 A 1 
ATOM 1087 C C   . SER A 1 133 ? 6.172   -28.955 19.796  1.00 98.69 133 A 1 
ATOM 1088 O O   . SER A 1 133 ? 6.016   -27.795 19.421  1.00 98.39 133 A 1 
ATOM 1089 C CB  . SER A 1 133 ? 8.637   -29.110 19.302  1.00 98.56 133 A 1 
ATOM 1090 O OG  . SER A 1 133 ? 8.952   -28.877 20.663  1.00 97.10 133 A 1 
ATOM 1091 N N   . ILE A 1 134 ? 5.413   -29.507 20.744  1.00 98.65 134 A 1 
ATOM 1092 C CA  . ILE A 1 134 ? 4.365   -28.796 21.487  1.00 98.71 134 A 1 
ATOM 1093 C C   . ILE A 1 134 ? 4.739   -28.834 22.969  1.00 98.60 134 A 1 
ATOM 1094 O O   . ILE A 1 134 ? 4.845   -29.915 23.547  1.00 98.23 134 A 1 
ATOM 1095 C CB  . ILE A 1 134 ? 2.968   -29.399 21.214  1.00 98.71 134 A 1 
ATOM 1096 C CG1 . ILE A 1 134 ? 2.639   -29.382 19.702  1.00 98.39 134 A 1 
ATOM 1097 C CG2 . ILE A 1 134 ? 1.907   -28.624 22.017  1.00 98.44 134 A 1 
ATOM 1098 C CD1 . ILE A 1 134 ? 1.284   -29.997 19.326  1.00 97.76 134 A 1 
ATOM 1099 N N   . GLN A 1 135 ? 4.967   -27.663 23.584  1.00 98.56 135 A 1 
ATOM 1100 C CA  . GLN A 1 135 ? 5.444   -27.577 24.963  1.00 98.24 135 A 1 
ATOM 1101 C C   . GLN A 1 135 ? 4.768   -26.434 25.719  1.00 98.44 135 A 1 
ATOM 1102 O O   . GLN A 1 135 ? 4.703   -25.317 25.213  1.00 97.61 135 A 1 
ATOM 1103 C CB  . GLN A 1 135 ? 6.971   -27.397 25.003  1.00 96.10 135 A 1 
ATOM 1104 C CG  . GLN A 1 135 ? 7.716   -28.520 24.275  1.00 79.61 135 A 1 
ATOM 1105 C CD  . GLN A 1 135 ? 9.232   -28.439 24.389  1.00 78.08 135 A 1 
ATOM 1106 O OE1 . GLN A 1 135 ? 9.823   -27.664 25.114  1.00 69.40 135 A 1 
ATOM 1107 N NE2 . GLN A 1 135 ? 9.946   -29.276 23.669  1.00 64.83 135 A 1 
ATOM 1108 N N   . ASP A 1 136 ? 4.319   -26.702 26.939  1.00 98.19 136 A 1 
ATOM 1109 C CA  . ASP A 1 136 ? 3.748   -25.709 27.852  1.00 98.37 136 A 1 
ATOM 1110 C C   . ASP A 1 136 ? 2.582   -24.920 27.229  1.00 98.47 136 A 1 
ATOM 1111 O O   . ASP A 1 136 ? 2.500   -23.698 27.335  1.00 97.68 136 A 1 
ATOM 1112 C CB  . ASP A 1 136 ? 4.857   -24.807 28.423  1.00 98.03 136 A 1 
ATOM 1113 C CG  . ASP A 1 136 ? 6.028   -25.587 29.019  1.00 97.31 136 A 1 
ATOM 1114 O OD1 . ASP A 1 136 ? 5.766   -26.529 29.802  1.00 94.27 136 A 1 
ATOM 1115 O OD2 . ASP A 1 136 ? 7.187   -25.236 28.693  1.00 94.34 136 A 1 
ATOM 1116 N N   . CYS A 1 137 ? 1.692   -25.622 26.528  1.00 98.26 137 A 1 
ATOM 1117 C CA  . CYS A 1 137 ? 0.505   -25.035 25.911  1.00 98.33 137 A 1 
ATOM 1118 C C   . CYS A 1 137 ? -0.729  -25.426 26.729  1.00 98.23 137 A 1 
ATOM 1119 O O   . CYS A 1 137 ? -1.186  -26.572 26.661  1.00 97.51 137 A 1 
ATOM 1120 C CB  . CYS A 1 137 ? 0.407   -25.482 24.447  1.00 98.34 137 A 1 
ATOM 1121 S SG  . CYS A 1 137 ? 1.815   -24.846 23.485  1.00 98.23 137 A 1 
ATOM 1122 N N   . SER A 1 138 ? -1.282  -24.473 27.483  1.00 98.32 138 A 1 
ATOM 1123 C CA  . SER A 1 138 ? -2.361  -24.747 28.444  1.00 98.12 138 A 1 
ATOM 1124 C C   . SER A 1 138 ? -3.624  -25.290 27.770  1.00 98.12 138 A 1 
ATOM 1125 O O   . SER A 1 138 ? -4.269  -26.183 28.311  1.00 96.65 138 A 1 
ATOM 1126 C CB  . SER A 1 138 ? -2.720  -23.481 29.228  1.00 97.18 138 A 1 
ATOM 1127 O OG  . SER A 1 138 ? -1.568  -22.899 29.800  1.00 87.32 138 A 1 
ATOM 1128 N N   . LEU A 1 139 ? -3.958  -24.779 26.577  1.00 98.31 139 A 1 
ATOM 1129 C CA  . LEU A 1 139 ? -5.090  -25.256 25.783  1.00 98.38 139 A 1 
ATOM 1130 C C   . LEU A 1 139 ? -4.842  -25.079 24.280  1.00 98.51 139 A 1 
ATOM 1131 O O   . LEU A 1 139 ? -4.711  -23.954 23.794  1.00 98.12 139 A 1 
ATOM 1132 C CB  . LEU A 1 139 ? -6.356  -24.502 26.233  1.00 97.99 139 A 1 
ATOM 1133 C CG  . LEU A 1 139 ? -7.640  -24.921 25.495  1.00 97.55 139 A 1 
ATOM 1134 C CD1 . LEU A 1 139 ? -7.987  -26.394 25.699  1.00 95.09 139 A 1 
ATOM 1135 C CD2 . LEU A 1 139 ? -8.813  -24.074 25.988  1.00 95.13 139 A 1 
ATOM 1136 N N   . ILE A 1 140 ? -4.879  -26.182 23.539  1.00 98.60 140 A 1 
ATOM 1137 C CA  . ILE A 1 140 ? -4.962  -26.192 22.075  1.00 98.67 140 A 1 
ATOM 1138 C C   . ILE A 1 140 ? -6.260  -26.898 21.687  1.00 98.57 140 A 1 
ATOM 1139 O O   . ILE A 1 140 ? -6.421  -28.087 21.964  1.00 98.27 140 A 1 
ATOM 1140 C CB  . ILE A 1 140 ? -3.730  -26.863 21.433  1.00 98.68 140 A 1 
ATOM 1141 C CG1 . ILE A 1 140 ? -2.418  -26.195 21.906  1.00 98.18 140 A 1 
ATOM 1142 C CG2 . ILE A 1 140 ? -3.861  -26.795 19.898  1.00 98.25 140 A 1 
ATOM 1143 C CD1 . ILE A 1 140 ? -1.147  -26.800 21.303  1.00 96.80 140 A 1 
ATOM 1144 N N   . SER A 1 141 ? -7.195  -26.195 21.053  1.00 98.36 141 A 1 
ATOM 1145 C CA  . SER A 1 141 ? -8.514  -26.741 20.728  1.00 98.25 141 A 1 
ATOM 1146 C C   . SER A 1 141 ? -8.919  -26.461 19.284  1.00 98.19 141 A 1 
ATOM 1147 O O   . SER A 1 141 ? -8.924  -25.311 18.841  1.00 97.64 141 A 1 
ATOM 1148 C CB  . SER A 1 141 ? -9.552  -26.196 21.705  1.00 97.71 141 A 1 
ATOM 1149 O OG  . SER A 1 141 ? -10.806 -26.814 21.483  1.00 93.81 141 A 1 
ATOM 1150 N N   . ARG A 1 142 ? -9.306  -27.524 18.563  1.00 98.10 142 A 1 
ATOM 1151 C CA  . ARG A 1 142 ? -9.851  -27.465 17.196  1.00 98.01 142 A 1 
ATOM 1152 C C   . ARG A 1 142 ? -8.868  -26.861 16.184  1.00 97.98 142 A 1 
ATOM 1153 O O   . ARG A 1 142 ? -9.232  -25.995 15.390  1.00 97.01 142 A 1 
ATOM 1154 C CB  . ARG A 1 142 ? -11.227 -26.770 17.191  1.00 97.46 142 A 1 
ATOM 1155 C CG  . ARG A 1 142 ? -12.226 -27.249 18.258  1.00 95.35 142 A 1 
ATOM 1156 C CD  . ARG A 1 142 ? -12.550 -28.738 18.133  1.00 91.53 142 A 1 
ATOM 1157 N NE  . ARG A 1 142 ? -13.518 -29.150 19.155  1.00 87.09 142 A 1 
ATOM 1158 C CZ  . ARG A 1 142 ? -14.201 -30.278 19.154  1.00 79.28 142 A 1 
ATOM 1159 N NH1 . ARG A 1 142 ? -14.064 -31.179 18.231  1.00 71.44 142 A 1 
ATOM 1160 N NH2 . ARG A 1 142 ? -15.055 -30.536 20.093  1.00 76.91 142 A 1 
ATOM 1161 N N   . TYR A 1 143 ? -7.628  -27.335 16.208  1.00 98.04 143 A 1 
ATOM 1162 C CA  . TYR A 1 143 ? -6.576  -26.932 15.270  1.00 98.24 143 A 1 
ATOM 1163 C C   . TYR A 1 143 ? -6.027  -28.115 14.468  1.00 98.13 143 A 1 
ATOM 1164 O O   . TYR A 1 143 ? -5.885  -29.229 14.976  1.00 97.64 143 A 1 
ATOM 1165 C CB  . TYR A 1 143 ? -5.446  -26.184 15.991  1.00 98.31 143 A 1 
ATOM 1166 C CG  . TYR A 1 143 ? -5.670  -24.683 16.035  1.00 98.39 143 A 1 
ATOM 1167 C CD1 . TYR A 1 143 ? -5.084  -23.848 15.064  1.00 97.65 143 A 1 
ATOM 1168 C CD2 . TYR A 1 143 ? -6.503  -24.126 17.020  1.00 97.64 143 A 1 
ATOM 1169 C CE1 . TYR A 1 143 ? -5.327  -22.462 15.075  1.00 97.53 143 A 1 
ATOM 1170 C CE2 . TYR A 1 143 ? -6.757  -22.741 17.032  1.00 97.42 143 A 1 
ATOM 1171 C CZ  . TYR A 1 143 ? -6.170  -21.907 16.057  1.00 97.95 143 A 1 
ATOM 1172 O OH  . TYR A 1 143 ? -6.424  -20.575 16.060  1.00 97.27 143 A 1 
ATOM 1173 N N   . ILE A 1 144 ? -5.663  -27.844 13.219  1.00 97.83 144 A 1 
ATOM 1174 C CA  . ILE A 1 144 ? -4.831  -28.687 12.366  1.00 97.62 144 A 1 
ATOM 1175 C C   . ILE A 1 144 ? -3.437  -28.059 12.347  1.00 97.81 144 A 1 
ATOM 1176 O O   . ILE A 1 144 ? -3.265  -26.927 11.889  1.00 97.63 144 A 1 
ATOM 1177 C CB  . ILE A 1 144 ? -5.439  -28.821 10.956  1.00 97.07 144 A 1 
ATOM 1178 C CG1 . ILE A 1 144 ? -6.840  -29.469 11.020  1.00 96.16 144 A 1 
ATOM 1179 C CG2 . ILE A 1 144 ? -4.506  -29.642 10.045  1.00 96.32 144 A 1 
ATOM 1180 C CD1 . ILE A 1 144 ? -7.645  -29.297 9.728   1.00 94.07 144 A 1 
ATOM 1181 N N   . ILE A 1 145 ? -2.460  -28.773 12.869  1.00 98.14 145 A 1 
ATOM 1182 C CA  . ILE A 1 145 ? -1.075  -28.329 13.031  1.00 98.39 145 A 1 
ATOM 1183 C C   . ILE A 1 145 ? -0.219  -29.119 12.043  1.00 98.23 145 A 1 
ATOM 1184 O O   . ILE A 1 145 ? -0.193  -30.346 12.101  1.00 97.95 145 A 1 
ATOM 1185 C CB  . ILE A 1 145 ? -0.615  -28.520 14.492  1.00 98.55 145 A 1 
ATOM 1186 C CG1 . ILE A 1 145 ? -1.521  -27.747 15.486  1.00 98.17 145 A 1 
ATOM 1187 C CG2 . ILE A 1 145 ? 0.852   -28.077 14.655  1.00 98.28 145 A 1 
ATOM 1188 C CD1 . ILE A 1 145 ? -1.382  -28.229 16.932  1.00 96.35 145 A 1 
ATOM 1189 N N   . GLY A 1 146 ? 0.455   -28.431 11.140  1.00 98.04 146 A 1 
ATOM 1190 C CA  . GLY A 1 146 ? 1.293   -29.028 10.108  1.00 98.03 146 A 1 
ATOM 1191 C C   . GLY A 1 146 ? 2.608   -29.623 10.622  1.00 98.32 146 A 1 
ATOM 1192 O O   . GLY A 1 146 ? 2.969   -29.503 11.793  1.00 98.12 146 A 1 
ATOM 1193 N N   . ASP A 1 147 ? 3.344   -30.243 9.721   1.00 98.16 147 A 1 
ATOM 1194 C CA  . ASP A 1 147 ? 4.609   -30.913 10.019  1.00 98.34 147 A 1 
ATOM 1195 C C   . ASP A 1 147 ? 5.682   -29.935 10.520  1.00 98.46 147 A 1 
ATOM 1196 O O   . ASP A 1 147 ? 5.788   -28.798 10.055  1.00 98.13 147 A 1 
ATOM 1197 C CB  . ASP A 1 147 ? 5.126   -31.650 8.776   1.00 98.11 147 A 1 
ATOM 1198 C CG  . ASP A 1 147 ? 4.144   -32.677 8.207   1.00 97.81 147 A 1 
ATOM 1199 O OD1 . ASP A 1 147 ? 3.295   -33.183 8.968   1.00 95.66 147 A 1 
ATOM 1200 O OD2 . ASP A 1 147 ? 4.225   -32.964 6.995   1.00 95.46 147 A 1 
ATOM 1201 N N   . ARG A 1 148 ? 6.516   -30.407 11.440  1.00 98.39 148 A 1 
ATOM 1202 C CA  . ARG A 1 148 ? 7.666   -29.660 11.975  1.00 98.49 148 A 1 
ATOM 1203 C C   . ARG A 1 148 ? 7.305   -28.303 12.598  1.00 98.59 148 A 1 
ATOM 1204 O O   . ARG A 1 148 ? 8.159   -27.427 12.698  1.00 98.03 148 A 1 
ATOM 1205 C CB  . ARG A 1 148 ? 8.772   -29.535 10.906  1.00 97.97 148 A 1 
ATOM 1206 C CG  . ARG A 1 148 ? 9.219   -30.881 10.319  1.00 95.81 148 A 1 
ATOM 1207 C CD  . ARG A 1 148 ? 10.328  -30.698 9.277   1.00 92.99 148 A 1 
ATOM 1208 N NE  . ARG A 1 148 ? 9.879   -29.893 8.116   1.00 82.34 148 A 1 
ATOM 1209 C CZ  . ARG A 1 148 ? 9.177   -30.306 7.080   1.00 72.52 148 A 1 
ATOM 1210 N NH1 . ARG A 1 148 ? 8.802   -31.550 6.935   1.00 63.60 148 A 1 
ATOM 1211 N NH2 . ARG A 1 148 ? 8.830   -29.460 6.150   1.00 62.77 148 A 1 
ATOM 1212 N N   . CYS A 1 149 ? 6.063   -28.106 13.026  1.00 98.42 149 A 1 
ATOM 1213 C CA  . CYS A 1 149 ? 5.675   -26.916 13.780  1.00 98.58 149 A 1 
ATOM 1214 C C   . CYS A 1 149 ? 6.265   -26.930 15.198  1.00 98.62 149 A 1 
ATOM 1215 O O   . CYS A 1 149 ? 6.376   -27.982 15.835  1.00 98.38 149 A 1 
ATOM 1216 C CB  . CYS A 1 149 ? 4.154   -26.785 13.816  1.00 98.50 149 A 1 
ATOM 1217 S SG  . CYS A 1 149 ? 3.537   -26.320 12.169  1.00 98.10 149 A 1 
ATOM 1218 N N   . ILE A 1 150 ? 6.592   -25.742 15.716  1.00 98.56 150 A 1 
ATOM 1219 C CA  . ILE A 1 150 ? 7.019   -25.531 17.100  1.00 98.59 150 A 1 
ATOM 1220 C C   . ILE A 1 150 ? 5.995   -24.625 17.786  1.00 98.58 150 A 1 
ATOM 1221 O O   . ILE A 1 150 ? 5.896   -23.444 17.461  1.00 98.31 150 A 1 
ATOM 1222 C CB  . ILE A 1 150 ? 8.450   -24.954 17.180  1.00 98.51 150 A 1 
ATOM 1223 C CG1 . ILE A 1 150 ? 9.480   -25.856 16.460  1.00 98.13 150 A 1 
ATOM 1224 C CG2 . ILE A 1 150 ? 8.838   -24.751 18.658  1.00 98.15 150 A 1 
ATOM 1225 C CD1 . ILE A 1 150 ? 10.898  -25.263 16.375  1.00 97.39 150 A 1 
ATOM 1226 N N   . LEU A 1 151 ? 5.262   -25.152 18.756  1.00 98.57 151 A 1 
ATOM 1227 C CA  . LEU A 1 151 ? 4.317   -24.416 19.595  1.00 98.61 151 A 1 
ATOM 1228 C C   . LEU A 1 151 ? 4.824   -24.456 21.039  1.00 98.51 151 A 1 
ATOM 1229 O O   . LEU A 1 151 ? 4.921   -25.529 21.630  1.00 98.13 151 A 1 
ATOM 1230 C CB  . LEU A 1 151 ? 2.905   -25.015 19.463  1.00 98.62 151 A 1 
ATOM 1231 C CG  . LEU A 1 151 ? 2.351   -25.153 18.028  1.00 98.10 151 A 1 
ATOM 1232 C CD1 . LEU A 1 151 ? 0.908   -25.657 18.090  1.00 96.97 151 A 1 
ATOM 1233 C CD2 . LEU A 1 151 ? 2.338   -23.835 17.257  1.00 96.82 151 A 1 
ATOM 1234 N N   . SER A 1 152 ? 5.176   -23.307 21.616  1.00 98.37 152 A 1 
ATOM 1235 C CA  . SER A 1 152 ? 5.772   -23.261 22.959  1.00 98.18 152 A 1 
ATOM 1236 C C   . SER A 1 152 ? 5.216   -22.111 23.794  1.00 98.20 152 A 1 
ATOM 1237 O O   . SER A 1 152 ? 5.262   -20.959 23.367  1.00 97.35 152 A 1 
ATOM 1238 C CB  . SER A 1 152 ? 7.295   -23.166 22.844  1.00 97.40 152 A 1 
ATOM 1239 O OG  . SER A 1 152 ? 7.914   -23.213 24.121  1.00 91.23 152 A 1 
ATOM 1240 N N   . ARG A 1 153 ? 4.741   -22.414 25.016  1.00 98.13 153 A 1 
ATOM 1241 C CA  . ARG A 1 153 ? 4.208   -21.424 25.967  1.00 98.32 153 A 1 
ATOM 1242 C C   . ARG A 1 153 ? 3.109   -20.558 25.345  1.00 98.42 153 A 1 
ATOM 1243 O O   . ARG A 1 153 ? 3.272   -19.350 25.172  1.00 97.57 153 A 1 
ATOM 1244 C CB  . ARG A 1 153 ? 5.343   -20.589 26.580  1.00 97.86 153 A 1 
ATOM 1245 C CG  . ARG A 1 153 ? 6.389   -21.442 27.317  1.00 94.00 153 A 1 
ATOM 1246 C CD  . ARG A 1 153 ? 7.458   -20.565 27.975  1.00 90.48 153 A 1 
ATOM 1247 N NE  . ARG A 1 153 ? 8.257   -19.844 26.957  1.00 77.48 153 A 1 
ATOM 1248 C CZ  . ARG A 1 153 ? 9.384   -19.186 27.170  1.00 67.28 153 A 1 
ATOM 1249 N NH1 . ARG A 1 153 ? 9.928   -19.123 28.355  1.00 59.50 153 A 1 
ATOM 1250 N NH2 . ARG A 1 153 ? 9.983   -18.585 26.186  1.00 58.33 153 A 1 
ATOM 1251 N N   . ILE A 1 154 ? 2.006   -21.211 24.972  1.00 98.20 154 A 1 
ATOM 1252 C CA  . ILE A 1 154 ? 0.796   -20.554 24.466  1.00 98.34 154 A 1 
ATOM 1253 C C   . ILE A 1 154 ? -0.321  -20.813 25.477  1.00 98.27 154 A 1 
ATOM 1254 O O   . ILE A 1 154 ? -0.624  -21.972 25.763  1.00 97.88 154 A 1 
ATOM 1255 C CB  . ILE A 1 154 ? 0.421   -21.064 23.056  1.00 98.38 154 A 1 
ATOM 1256 C CG1 . ILE A 1 154 ? 1.600   -20.938 22.058  1.00 97.77 154 A 1 
ATOM 1257 C CG2 . ILE A 1 154 ? -0.807  -20.287 22.541  1.00 97.80 154 A 1 
ATOM 1258 C CD1 . ILE A 1 154 ? 1.342   -21.616 20.708  1.00 96.63 154 A 1 
ATOM 1259 N N   . ASP A 1 155 ? -0.938  -19.752 26.000  1.00 98.35 155 A 1 
ATOM 1260 C CA  . ASP A 1 155 ? -1.973  -19.892 27.032  1.00 98.26 155 A 1 
ATOM 1261 C C   . ASP A 1 155 ? -3.280  -20.443 26.432  1.00 98.21 155 A 1 
ATOM 1262 O O   . ASP A 1 155 ? -3.833  -21.418 26.932  1.00 97.42 155 A 1 
ATOM 1263 C CB  . ASP A 1 155 ? -2.220  -18.546 27.735  1.00 97.87 155 A 1 
ATOM 1264 C CG  . ASP A 1 155 ? -1.019  -17.964 28.493  1.00 96.47 155 A 1 
ATOM 1265 O OD1 . ASP A 1 155 ? -0.068  -18.715 28.810  1.00 93.87 155 A 1 
ATOM 1266 O OD2 . ASP A 1 155 ? -1.054  -16.735 28.744  1.00 93.64 155 A 1 
ATOM 1267 N N   . GLU A 1 156 ? -3.768  -19.853 25.333  1.00 98.37 156 A 1 
ATOM 1268 C CA  . GLU A 1 156 ? -4.986  -20.274 24.625  1.00 98.32 156 A 1 
ATOM 1269 C C   . GLU A 1 156 ? -4.756  -20.262 23.107  1.00 98.41 156 A 1 
ATOM 1270 O O   . GLU A 1 156 ? -4.496  -19.211 22.521  1.00 97.55 156 A 1 
ATOM 1271 C CB  . GLU A 1 156 ? -6.174  -19.369 25.041  1.00 97.28 156 A 1 
ATOM 1272 C CG  . GLU A 1 156 ? -7.542  -19.856 24.516  1.00 90.21 156 A 1 
ATOM 1273 C CD  . GLU A 1 156 ? -8.732  -18.901 24.795  1.00 90.22 156 A 1 
ATOM 1274 O OE1 . GLU A 1 156 ? -9.787  -19.014 24.098  1.00 79.54 156 A 1 
ATOM 1275 O OE2 . GLU A 1 156 ? -8.629  -18.023 25.669  1.00 82.36 156 A 1 
ATOM 1276 N N   . LEU A 1 157 ? -4.903  -21.419 22.458  1.00 98.41 157 A 1 
ATOM 1277 C CA  . LEU A 1 157 ? -4.955  -21.565 21.002  1.00 98.49 157 A 1 
ATOM 1278 C C   . LEU A 1 157 ? -6.264  -22.282 20.642  1.00 98.48 157 A 1 
ATOM 1279 O O   . LEU A 1 157 ? -6.333  -23.509 20.668  1.00 98.11 157 A 1 
ATOM 1280 C CB  . LEU A 1 157 ? -3.687  -22.305 20.516  1.00 98.40 157 A 1 
ATOM 1281 C CG  . LEU A 1 157 ? -3.645  -22.590 19.001  1.00 97.84 157 A 1 
ATOM 1282 C CD1 . LEU A 1 157 ? -3.646  -21.311 18.162  1.00 95.77 157 A 1 
ATOM 1283 C CD2 . LEU A 1 157 ? -2.379  -23.366 18.638  1.00 96.05 157 A 1 
ATOM 1284 N N   . VAL A 1 158 ? -7.331  -21.526 20.337  1.00 98.42 158 A 1 
ATOM 1285 C CA  . VAL A 1 158 ? -8.697  -22.069 20.234  1.00 98.29 158 A 1 
ATOM 1286 C C   . VAL A 1 158 ? -9.396  -21.615 18.961  1.00 98.20 158 A 1 
ATOM 1287 O O   . VAL A 1 158 ? -9.337  -20.447 18.589  1.00 97.41 158 A 1 
ATOM 1288 C CB  . VAL A 1 158 ? -9.528  -21.708 21.481  1.00 97.50 158 A 1 
ATOM 1289 C CG1 . VAL A 1 158 ? -10.980 -22.195 21.386  1.00 92.41 158 A 1 
ATOM 1290 C CG2 . VAL A 1 158 ? -8.920  -22.343 22.738  1.00 93.15 158 A 1 
ATOM 1291 N N   . THR A 1 159 ? -10.134 -22.527 18.326  1.00 98.03 159 A 1 
ATOM 1292 C CA  . THR A 1 159 ? -11.044 -22.204 17.219  1.00 97.86 159 A 1 
ATOM 1293 C C   . THR A 1 159 ? -12.489 -22.492 17.603  1.00 97.60 159 A 1 
ATOM 1294 O O   . THR A 1 159 ? -12.801 -23.558 18.137  1.00 96.66 159 A 1 
ATOM 1295 C CB  . THR A 1 159 ? -10.648 -22.945 15.942  1.00 97.26 159 A 1 
ATOM 1296 O OG1 . THR A 1 159 ? -9.334  -22.571 15.610  1.00 90.61 159 A 1 
ATOM 1297 C CG2 . THR A 1 159 ? -11.510 -22.583 14.739  1.00 91.27 159 A 1 
ATOM 1298 N N   . THR A 1 160 ? -13.381 -21.543 17.312  1.00 97.16 160 A 1 
ATOM 1299 C CA  . THR A 1 160 ? -14.831 -21.685 17.490  1.00 96.64 160 A 1 
ATOM 1300 C C   . THR A 1 160 ? -15.484 -22.260 16.229  1.00 96.36 160 A 1 
ATOM 1301 O O   . THR A 1 160 ? -14.985 -22.093 15.122  1.00 95.87 160 A 1 
ATOM 1302 C CB  . THR A 1 160 ? -15.495 -20.355 17.865  1.00 96.28 160 A 1 
ATOM 1303 O OG1 . THR A 1 160 ? -15.459 -19.448 16.798  1.00 94.29 160 A 1 
ATOM 1304 C CG2 . THR A 1 160 ? -14.858 -19.692 19.087  1.00 93.50 160 A 1 
ATOM 1305 N N   . ASN A 1 161 ? -16.649 -22.884 16.356  1.00 96.32 161 A 1 
ATOM 1306 C CA  . ASN A 1 161 ? -17.370 -23.429 15.196  1.00 95.89 161 A 1 
ATOM 1307 C C   . ASN A 1 161 ? -17.863 -22.366 14.193  1.00 95.70 161 A 1 
ATOM 1308 O O   . ASN A 1 161 ? -18.250 -22.712 13.081  1.00 94.23 161 A 1 
ATOM 1309 C CB  . ASN A 1 161 ? -18.504 -24.343 15.684  1.00 95.10 161 A 1 
ATOM 1310 C CG  . ASN A 1 161 ? -19.660 -23.649 16.383  1.00 94.84 161 A 1 
ATOM 1311 O OD1 . ASN A 1 161 ? -19.870 -22.451 16.324  1.00 88.74 161 A 1 
ATOM 1312 N ND2 . ASN A 1 161 ? -20.483 -24.409 17.062  1.00 88.80 161 A 1 
ATOM 1313 N N   . HIS A 1 162 ? -17.838 -21.092 14.567  1.00 95.77 162 A 1 
ATOM 1314 C CA  . HIS A 1 162 ? -18.232 -19.944 13.751  1.00 95.57 162 A 1 
ATOM 1315 C C   . HIS A 1 162 ? -17.044 -19.046 13.359  1.00 95.56 162 A 1 
ATOM 1316 O O   . HIS A 1 162 ? -17.239 -17.896 12.962  1.00 94.62 162 A 1 
ATOM 1317 C CB  . HIS A 1 162 ? -19.351 -19.180 14.480  1.00 95.22 162 A 1 
ATOM 1318 C CG  . HIS A 1 162 ? -18.947 -18.690 15.848  1.00 94.30 162 A 1 
ATOM 1319 N ND1 . HIS A 1 162 ? -19.097 -19.373 17.030  1.00 86.44 162 A 1 
ATOM 1320 C CD2 . HIS A 1 162 ? -18.358 -17.491 16.143  1.00 87.33 162 A 1 
ATOM 1321 C CE1 . HIS A 1 162 ? -18.608 -18.602 18.022  1.00 87.60 162 A 1 
ATOM 1322 N NE2 . HIS A 1 162 ? -18.151 -17.446 17.527  1.00 89.23 162 A 1 
ATOM 1323 N N   . ALA A 1 163 ? -15.820 -19.569 13.435  1.00 95.13 163 A 1 
ATOM 1324 C CA  . ALA A 1 163 ? -14.611 -18.861 13.024  1.00 95.14 163 A 1 
ATOM 1325 C C   . ALA A 1 163 ? -14.699 -18.382 11.565  1.00 94.69 163 A 1 
ATOM 1326 O O   . ALA A 1 163 ? -15.059 -19.141 10.659  1.00 94.06 163 A 1 
ATOM 1327 C CB  . ALA A 1 163 ? -13.402 -19.772 13.239  1.00 95.33 163 A 1 
ATOM 1328 N N   . LYS A 1 164 ? -14.336 -17.110 11.330  1.00 94.22 164 A 1 
ATOM 1329 C CA  . LYS A 1 164 ? -14.367 -16.434 10.017  1.00 93.88 164 A 1 
ATOM 1330 C C   . LYS A 1 164 ? -12.967 -16.212 9.447   1.00 93.36 164 A 1 
ATOM 1331 O O   . LYS A 1 164 ? -12.842 -15.905 8.265   1.00 91.47 164 A 1 
ATOM 1332 C CB  . LYS A 1 164 ? -15.145 -15.108 10.135  1.00 93.40 164 A 1 
ATOM 1333 C CG  . LYS A 1 164 ? -16.592 -15.329 10.603  1.00 92.76 164 A 1 
ATOM 1334 C CD  . LYS A 1 164 ? -17.359 -14.025 10.848  1.00 90.99 164 A 1 
ATOM 1335 C CE  . LYS A 1 164 ? -18.711 -14.423 11.445  1.00 88.91 164 A 1 
ATOM 1336 N NZ  . LYS A 1 164 ? -19.623 -13.302 11.745  1.00 84.53 164 A 1 
ATOM 1337 N N   . PHE A 1 165 ? -11.925 -16.374 10.258  1.00 92.98 165 A 1 
ATOM 1338 C CA  . PHE A 1 165 ? -10.509 -16.215 9.888   1.00 92.94 165 A 1 
ATOM 1339 C C   . PHE A 1 165 ? -10.225 -14.890 9.159   1.00 92.07 165 A 1 
ATOM 1340 O O   . PHE A 1 165 ? -9.578  -14.873 8.113   1.00 89.84 165 A 1 
ATOM 1341 C CB  . PHE A 1 165 ? -10.025 -17.457 9.128   1.00 93.06 165 A 1 
ATOM 1342 C CG  . PHE A 1 165 ? -10.331 -18.767 9.825   1.00 93.54 165 A 1 
ATOM 1343 C CD1 . PHE A 1 165 ? -9.584  -19.154 10.952  1.00 92.24 165 A 1 
ATOM 1344 C CD2 . PHE A 1 165 ? -11.377 -19.585 9.364   1.00 92.65 165 A 1 
ATOM 1345 C CE1 . PHE A 1 165 ? -9.875  -20.361 11.610  1.00 92.26 165 A 1 
ATOM 1346 C CE2 . PHE A 1 165 ? -11.667 -20.793 10.023  1.00 92.50 165 A 1 
ATOM 1347 C CZ  . PHE A 1 165 ? -10.917 -21.183 11.144  1.00 93.17 165 A 1 
ATOM 1348 N N   . GLY A 1 166 ? -10.754 -13.797 9.697   1.00 90.95 166 A 1 
ATOM 1349 C CA  . GLY A 1 166 ? -10.565 -12.444 9.175   1.00 90.34 166 A 1 
ATOM 1350 C C   . GLY A 1 166 ? -11.504 -12.029 8.044   1.00 90.93 166 A 1 
ATOM 1351 O O   . GLY A 1 166 ? -11.485 -10.862 7.672   1.00 89.06 166 A 1 
ATOM 1352 N N   . ASN A 1 167 ? -12.333 -12.924 7.503   1.00 92.24 167 A 1 
ATOM 1353 C CA  . ASN A 1 167 ? -13.259 -12.584 6.420   1.00 92.36 167 A 1 
ATOM 1354 C C   . ASN A 1 167 ? -14.532 -11.907 6.958   1.00 92.51 167 A 1 
ATOM 1355 O O   . ASN A 1 167 ? -15.095 -12.327 7.974   1.00 91.55 167 A 1 
ATOM 1356 C CB  . ASN A 1 167 ? -13.611 -13.836 5.606   1.00 91.78 167 A 1 
ATOM 1357 C CG  . ASN A 1 167 ? -12.406 -14.525 4.995   1.00 90.93 167 A 1 
ATOM 1358 O OD1 . ASN A 1 167 ? -11.804 -14.076 4.036   1.00 85.87 167 A 1 
ATOM 1359 N ND2 . ASN A 1 167 ? -12.011 -15.652 5.536   1.00 85.37 167 A 1 
ATOM 1360 N N   . GLY A 1 168 ? -15.043 -10.922 6.224   1.00 91.51 168 A 1 
ATOM 1361 C CA  . GLY A 1 168 ? -16.318 -10.240 6.460   1.00 91.71 168 A 1 
ATOM 1362 C C   . GLY A 1 168 ? -17.524 -11.055 5.987   1.00 92.80 168 A 1 
ATOM 1363 O O   . GLY A 1 168 ? -18.307 -10.594 5.169   1.00 91.45 168 A 1 
ATOM 1364 N N   . ILE A 1 169 ? -17.663 -12.279 6.471   1.00 92.46 169 A 1 
ATOM 1365 C CA  . ILE A 1 169 ? -18.756 -13.203 6.134   1.00 93.04 169 A 1 
ATOM 1366 C C   . ILE A 1 169 ? -19.638 -13.488 7.351   1.00 93.57 169 A 1 
ATOM 1367 O O   . ILE A 1 169 ? -19.240 -13.241 8.493   1.00 93.13 169 A 1 
ATOM 1368 C CB  . ILE A 1 169 ? -18.219 -14.510 5.503   1.00 92.47 169 A 1 
ATOM 1369 C CG1 . ILE A 1 169 ? -17.318 -15.294 6.488   1.00 90.19 169 A 1 
ATOM 1370 C CG2 . ILE A 1 169 ? -17.503 -14.197 4.179   1.00 88.38 169 A 1 
ATOM 1371 C CD1 . ILE A 1 169 ? -16.903 -16.676 5.984   1.00 86.63 169 A 1 
ATOM 1372 N N   . ILE A 1 170 ? -20.815 -14.054 7.112   1.00 94.37 170 A 1 
ATOM 1373 C CA  . ILE A 1 170 ? -21.676 -14.641 8.146   1.00 94.61 170 A 1 
ATOM 1374 C C   . ILE A 1 170 ? -21.672 -16.167 8.037   1.00 94.51 170 A 1 
ATOM 1375 O O   . ILE A 1 170 ? -21.564 -16.726 6.934   1.00 93.28 170 A 1 
ATOM 1376 C CB  . ILE A 1 170 ? -23.099 -14.045 8.130   1.00 93.56 170 A 1 
ATOM 1377 C CG1 . ILE A 1 170 ? -23.806 -14.238 6.769   1.00 87.12 170 A 1 
ATOM 1378 C CG2 . ILE A 1 170 ? -23.026 -12.568 8.559   1.00 83.11 170 A 1 
ATOM 1379 C CD1 . ILE A 1 170 ? -25.270 -13.800 6.757   1.00 78.17 170 A 1 
ATOM 1380 N N   . LYS A 1 171 ? -21.767 -16.839 9.179   1.00 94.20 171 A 1 
ATOM 1381 C CA  . LYS A 1 171 ? -21.882 -18.301 9.284   1.00 94.71 171 A 1 
ATOM 1382 C C   . LYS A 1 171 ? -23.347 -18.725 9.388   1.00 95.26 171 A 1 
ATOM 1383 O O   . LYS A 1 171 ? -24.200 -17.932 9.778   1.00 94.66 171 A 1 
ATOM 1384 C CB  . LYS A 1 171 ? -21.053 -18.803 10.475  1.00 94.24 171 A 1 
ATOM 1385 C CG  . LYS A 1 171 ? -19.538 -18.563 10.334  1.00 93.10 171 A 1 
ATOM 1386 C CD  . LYS A 1 171 ? -18.936 -19.323 9.148   1.00 91.54 171 A 1 
ATOM 1387 C CE  . LYS A 1 171 ? -17.407 -19.282 9.174   1.00 89.00 171 A 1 
ATOM 1388 N NZ  . LYS A 1 171 ? -16.831 -20.229 8.187   1.00 86.51 171 A 1 
ATOM 1389 N N   . ASP A 1 172 ? -23.634 -19.971 9.062   1.00 94.43 172 A 1 
ATOM 1390 C CA  . ASP A 1 172 ? -24.995 -20.502 9.120   1.00 94.40 172 A 1 
ATOM 1391 C C   . ASP A 1 172 ? -25.635 -20.252 10.498  1.00 95.06 172 A 1 
ATOM 1392 O O   . ASP A 1 172 ? -25.074 -20.614 11.541  1.00 94.26 172 A 1 
ATOM 1393 C CB  . ASP A 1 172 ? -25.005 -22.002 8.765   1.00 92.97 172 A 1 
ATOM 1394 C CG  . ASP A 1 172 ? -24.688 -22.312 7.295   1.00 90.75 172 A 1 
ATOM 1395 O OD1 . ASP A 1 172 ? -24.843 -21.428 6.424   1.00 87.68 172 A 1 
ATOM 1396 O OD2 . ASP A 1 172 ? -24.343 -23.470 6.984   1.00 86.90 172 A 1 
ATOM 1397 N N   . GLY A 1 173 ? -26.802 -19.618 10.504  1.00 93.45 173 A 1 
ATOM 1398 C CA  . GLY A 1 173 ? -27.526 -19.230 11.720  1.00 93.64 173 A 1 
ATOM 1399 C C   . GLY A 1 173 ? -27.050 -17.934 12.388  1.00 94.52 173 A 1 
ATOM 1400 O O   . GLY A 1 173 ? -27.575 -17.608 13.450  1.00 92.73 173 A 1 
ATOM 1401 N N   . GLU A 1 174 ? -26.089 -17.204 11.807  1.00 93.05 174 A 1 
ATOM 1402 C CA  . GLU A 1 174 ? -25.771 -15.827 12.201  1.00 93.24 174 A 1 
ATOM 1403 C C   . GLU A 1 174 ? -26.642 -14.815 11.448  1.00 93.04 174 A 1 
ATOM 1404 O O   . GLU A 1 174 ? -27.092 -15.061 10.329  1.00 91.48 174 A 1 
ATOM 1405 C CB  . GLU A 1 174 ? -24.284 -15.493 11.978  1.00 92.85 174 A 1 
ATOM 1406 C CG  . GLU A 1 174 ? -23.318 -16.305 12.858  1.00 90.78 174 A 1 
ATOM 1407 C CD  . GLU A 1 174 ? -21.858 -15.854 12.687  1.00 92.70 174 A 1 
ATOM 1408 O OE1 . GLU A 1 174 ? -21.058 -15.953 13.645  1.00 85.33 174 A 1 
ATOM 1409 O OE2 . GLU A 1 174 ? -21.467 -15.397 11.586  1.00 87.91 174 A 1 
ATOM 1410 N N   . THR A 1 175 ? -26.820 -13.651 12.047  1.00 94.34 175 A 1 
ATOM 1411 C CA  . THR A 1 175 ? -27.504 -12.477 11.491  1.00 93.45 175 A 1 
ATOM 1412 C C   . THR A 1 175 ? -26.490 -11.435 10.997  1.00 93.02 175 A 1 
ATOM 1413 O O   . THR A 1 175 ? -25.306 -11.499 11.327  1.00 91.82 175 A 1 
ATOM 1414 C CB  . THR A 1 175 ? -28.455 -11.890 12.545  1.00 92.54 175 A 1 
ATOM 1415 O OG1 . THR A 1 175 ? -27.789 -11.784 13.784  1.00 89.40 175 A 1 
ATOM 1416 C CG2 . THR A 1 175 ? -29.659 -12.795 12.791  1.00 86.80 175 A 1 
ATOM 1417 N N   . GLU A 1 176 ? -26.931 -10.480 10.168  1.00 93.32 176 A 1 
ATOM 1418 C CA  . GLU A 1 176 ? -26.047 -9.492  9.519   1.00 92.54 176 A 1 
ATOM 1419 C C   . GLU A 1 176 ? -25.313 -8.559  10.502  1.00 92.05 176 A 1 
ATOM 1420 O O   . GLU A 1 176 ? -24.224 -8.080  10.191  1.00 89.77 176 A 1 
ATOM 1421 C CB  . GLU A 1 176 ? -26.852 -8.652  8.510   1.00 91.23 176 A 1 
ATOM 1422 C CG  . GLU A 1 176 ? -27.132 -9.390  7.188   1.00 85.36 176 A 1 
ATOM 1423 C CD  . GLU A 1 176 ? -25.850 -9.733  6.406   1.00 88.28 176 A 1 
ATOM 1424 O OE1 . GLU A 1 176 ? -25.796 -10.779 5.722   1.00 81.31 176 A 1 
ATOM 1425 O OE2 . GLU A 1 176 ? -24.859 -8.977  6.474   1.00 83.55 176 A 1 
ATOM 1426 N N   . ASP A 1 177 ? -25.844 -8.335  11.701  1.00 92.93 177 A 1 
ATOM 1427 C CA  . ASP A 1 177 ? -25.192 -7.569  12.774  1.00 91.21 177 A 1 
ATOM 1428 C C   . ASP A 1 177 ? -23.889 -8.217  13.278  1.00 90.99 177 A 1 
ATOM 1429 O O   . ASP A 1 177 ? -23.035 -7.539  13.849  1.00 88.48 177 A 1 
ATOM 1430 C CB  . ASP A 1 177 ? -26.186 -7.381  13.936  1.00 89.44 177 A 1 
ATOM 1431 C CG  . ASP A 1 177 ? -26.634 -8.718  14.537  1.00 83.63 177 A 1 
ATOM 1432 O OD1 . ASP A 1 177 ? -27.253 -9.507  13.778  1.00 77.38 177 A 1 
ATOM 1433 O OD2 . ASP A 1 177 ? -26.360 -8.979  15.726  1.00 78.44 177 A 1 
ATOM 1434 N N   . LEU A 1 178 ? -23.688 -9.517  13.023  1.00 91.36 178 A 1 
ATOM 1435 C CA  . LEU A 1 178 ? -22.448 -10.233 13.343  1.00 91.40 178 A 1 
ATOM 1436 C C   . LEU A 1 178 ? -21.403 -10.161 12.220  1.00 91.21 178 A 1 
ATOM 1437 O O   . LEU A 1 178 ? -20.293 -10.698 12.373  1.00 88.86 178 A 1 
ATOM 1438 C CB  . LEU A 1 178 ? -22.787 -11.687 13.713  1.00 91.09 178 A 1 
ATOM 1439 C CG  . LEU A 1 178 ? -23.602 -11.834 15.012  1.00 89.37 178 A 1 
ATOM 1440 C CD1 . LEU A 1 178 ? -24.000 -13.297 15.204  1.00 84.81 178 A 1 
ATOM 1441 C CD2 . LEU A 1 178 ? -22.786 -11.414 16.236  1.00 84.41 178 A 1 
ATOM 1442 N N   . ARG A 1 179 ? -21.723 -9.525  11.087  1.00 92.62 179 A 1 
ATOM 1443 C CA  . ARG A 1 179 ? -20.778 -9.323  9.986   1.00 92.43 179 A 1 
ATOM 1444 C C   . ARG A 1 179 ? -19.718 -8.298  10.388  1.00 91.57 179 A 1 
ATOM 1445 O O   . ARG A 1 179 ? -20.027 -7.218  10.879  1.00 89.80 179 A 1 
ATOM 1446 C CB  . ARG A 1 179 ? -21.544 -8.927  8.715   1.00 92.11 179 A 1 
ATOM 1447 C CG  . ARG A 1 179 ? -20.631 -8.933  7.487   1.00 90.73 179 A 1 
ATOM 1448 C CD  . ARG A 1 179 ? -21.394 -8.531  6.221   1.00 90.46 179 A 1 
ATOM 1449 N NE  . ARG A 1 179 ? -22.403 -9.515  5.807   1.00 88.64 179 A 1 
ATOM 1450 C CZ  . ARG A 1 179 ? -22.238 -10.584 5.063   1.00 90.24 179 A 1 
ATOM 1451 N NH1 . ARG A 1 179 ? -21.075 -10.993 4.661   1.00 81.82 179 A 1 
ATOM 1452 N NH2 . ARG A 1 179 ? -23.276 -11.267 4.690   1.00 83.14 179 A 1 
ATOM 1453 N N   . VAL A 1 180 ? -18.449 -8.634  10.149  1.00 90.79 180 A 1 
ATOM 1454 C CA  . VAL A 1 180 ? -17.327 -7.740  10.456  1.00 89.87 180 A 1 
ATOM 1455 C C   . VAL A 1 180 ? -17.121 -6.766  9.302   1.00 90.69 180 A 1 
ATOM 1456 O O   . VAL A 1 180 ? -16.781 -7.184  8.198   1.00 89.57 180 A 1 
ATOM 1457 C CB  . VAL A 1 180 ? -16.048 -8.541  10.758  1.00 87.62 180 A 1 
ATOM 1458 C CG1 . VAL A 1 180 ? -14.864 -7.614  11.055  1.00 82.02 180 A 1 
ATOM 1459 C CG2 . VAL A 1 180 ? -16.251 -9.456  11.975  1.00 81.48 180 A 1 
ATOM 1460 N N   . TRP A 1 181 ? -17.290 -5.474  9.580   1.00 91.28 181 A 1 
ATOM 1461 C CA  . TRP A 1 181 ? -16.975 -4.363  8.683   1.00 91.01 181 A 1 
ATOM 1462 C C   . TRP A 1 181 ? -15.715 -3.636  9.163   1.00 90.23 181 A 1 
ATOM 1463 O O   . TRP A 1 181 ? -15.440 -3.583  10.361  1.00 87.97 181 A 1 
ATOM 1464 C CB  . TRP A 1 181 ? -18.173 -3.411  8.600   1.00 91.00 181 A 1 
ATOM 1465 C CG  . TRP A 1 181 ? -19.401 -3.991  7.961   1.00 91.09 181 A 1 
ATOM 1466 C CD1 . TRP A 1 181 ? -20.377 -4.676  8.595   1.00 89.09 181 A 1 
ATOM 1467 C CD2 . TRP A 1 181 ? -19.799 -3.937  6.553   1.00 90.98 181 A 1 
ATOM 1468 N NE1 . TRP A 1 181 ? -21.350 -5.048  7.684   1.00 88.88 181 A 1 
ATOM 1469 C CE2 . TRP A 1 181 ? -21.050 -4.609  6.413   1.00 90.16 181 A 1 
ATOM 1470 C CE3 . TRP A 1 181 ? -19.232 -3.376  5.392   1.00 90.16 181 A 1 
ATOM 1471 C CZ2 . TRP A 1 181 ? -21.712 -4.707  5.177   1.00 89.96 181 A 1 
ATOM 1472 C CZ3 . TRP A 1 181 ? -19.887 -3.471  4.146   1.00 89.23 181 A 1 
ATOM 1473 C CH2 . TRP A 1 181 ? -21.125 -4.130  4.038   1.00 88.75 181 A 1 
ATOM 1474 N N   . ILE A 1 182 ? -14.956 -3.065  8.219   1.00 88.00 182 A 1 
ATOM 1475 C CA  . ILE A 1 182 ? -13.806 -2.197  8.498   1.00 86.96 182 A 1 
ATOM 1476 C C   . ILE A 1 182 ? -14.115 -0.810  7.943   1.00 87.24 182 A 1 
ATOM 1477 O O   . ILE A 1 182 ? -14.298 -0.656  6.733   1.00 86.06 182 A 1 
ATOM 1478 C CB  . ILE A 1 182 ? -12.498 -2.779  7.915   1.00 85.24 182 A 1 
ATOM 1479 C CG1 . ILE A 1 182 ? -12.196 -4.163  8.542   1.00 81.94 182 A 1 
ATOM 1480 C CG2 . ILE A 1 182 ? -11.325 -1.806  8.145   1.00 80.16 182 A 1 
ATOM 1481 C CD1 . ILE A 1 182 ? -10.952 -4.854  7.969   1.00 74.36 182 A 1 
ATOM 1482 N N   . ASP A 1 183 ? -14.132 0.199   8.808   1.00 86.01 183 A 1 
ATOM 1483 C CA  . ASP A 1 183 ? -14.326 1.590   8.410   1.00 85.30 183 A 1 
ATOM 1484 C C   . ASP A 1 183 ? -13.025 2.167   7.856   1.00 84.95 183 A 1 
ATOM 1485 O O   . ASP A 1 183 ? -11.977 2.102   8.506   1.00 82.93 183 A 1 
ATOM 1486 C CB  . ASP A 1 183 ? -14.848 2.416   9.594   1.00 83.76 183 A 1 
ATOM 1487 C CG  . ASP A 1 183 ? -16.214 1.926   10.083  1.00 81.66 183 A 1 
ATOM 1488 O OD1 . ASP A 1 183 ? -17.010 1.479   9.225   1.00 77.23 183 A 1 
ATOM 1489 O OD2 . ASP A 1 183 ? -16.456 1.990   11.302  1.00 76.77 183 A 1 
ATOM 1490 N N   . VAL A 1 184 ? -13.078 2.737   6.647   1.00 84.90 184 A 1 
ATOM 1491 C CA  . VAL A 1 184 ? -11.932 3.384   5.995   1.00 84.06 184 A 1 
ATOM 1492 C C   . VAL A 1 184 ? -12.281 4.810   5.586   1.00 83.37 184 A 1 
ATOM 1493 O O   . VAL A 1 184 ? -13.440 5.114   5.314   1.00 80.51 184 A 1 
ATOM 1494 C CB  . VAL A 1 184 ? -11.390 2.572   4.800   1.00 82.72 184 A 1 
ATOM 1495 C CG1 . VAL A 1 184 ? -10.912 1.179   5.226   1.00 81.08 184 A 1 
ATOM 1496 C CG2 . VAL A 1 184 ? -12.403 2.410   3.661   1.00 82.89 184 A 1 
ATOM 1497 N N   . MET A 1 185 ? -11.276 5.683   5.506   1.00 82.49 185 A 1 
ATOM 1498 C CA  . MET A 1 185 ? -11.352 7.103   5.124   1.00 83.91 185 A 1 
ATOM 1499 C C   . MET A 1 185 ? -12.140 8.012   6.077   1.00 84.56 185 A 1 
ATOM 1500 O O   . MET A 1 185 ? -11.893 9.214   6.085   1.00 81.49 185 A 1 
ATOM 1501 C CB  . MET A 1 185 ? -11.877 7.271   3.689   1.00 83.06 185 A 1 
ATOM 1502 C CG  . MET A 1 185 ? -11.118 6.466   2.633   1.00 81.77 185 A 1 
ATOM 1503 S SD  . MET A 1 185 ? -11.833 6.511   0.965   1.00 79.24 185 A 1 
ATOM 1504 C CE  . MET A 1 185 ? -11.931 8.294   0.660   1.00 70.09 185 A 1 
ATOM 1505 N N   . ASN A 1 186 ? -13.074 7.491   6.867   1.00 84.12 186 A 1 
ATOM 1506 C CA  . ASN A 1 186 ? -13.782 8.204   7.933   1.00 83.27 186 A 1 
ATOM 1507 C C   . ASN A 1 186 ? -14.211 7.233   9.045   1.00 82.03 186 A 1 
ATOM 1508 O O   . ASN A 1 186 ? -14.091 6.019   8.893   1.00 76.00 186 A 1 
ATOM 1509 C CB  . ASN A 1 186 ? -14.955 9.007   7.332   1.00 79.06 186 A 1 
ATOM 1510 C CG  . ASN A 1 186 ? -16.077 8.166   6.751   1.00 77.11 186 A 1 
ATOM 1511 O OD1 . ASN A 1 186 ? -16.614 7.266   7.372   1.00 67.14 186 A 1 
ATOM 1512 N ND2 . ASN A 1 186 ? -16.508 8.475   5.556   1.00 70.05 186 A 1 
ATOM 1513 N N   . GLU A 1 187 ? -14.705 7.759   10.165  1.00 79.01 187 A 1 
ATOM 1514 C CA  . GLU A 1 187 ? -15.208 6.959   11.300  1.00 78.09 187 A 1 
ATOM 1515 C C   . GLU A 1 187 ? -16.745 6.863   11.336  1.00 77.41 187 A 1 
ATOM 1516 O O   . GLU A 1 187 ? -17.305 6.235   12.232  1.00 72.59 187 A 1 
ATOM 1517 C CB  . GLU A 1 187 ? -14.694 7.548   12.619  1.00 74.25 187 A 1 
ATOM 1518 C CG  . GLU A 1 187 ? -13.203 7.330   12.869  1.00 68.11 187 A 1 
ATOM 1519 C CD  . GLU A 1 187 ? -12.659 8.182   14.022  1.00 65.39 187 A 1 
ATOM 1520 O OE1 . GLU A 1 187 ? -11.420 8.351   14.072  1.00 59.64 187 A 1 
ATOM 1521 O OE2 . GLU A 1 187 ? -13.464 8.773   14.776  1.00 60.70 187 A 1 
ATOM 1522 N N   . ALA A 1 188 ? -17.445 7.473   10.372  1.00 80.86 188 A 1 
ATOM 1523 C CA  . ALA A 1 188 ? -18.909 7.502   10.344  1.00 79.04 188 A 1 
ATOM 1524 C C   . ALA A 1 188 ? -19.538 6.225   9.746   1.00 77.39 188 A 1 
ATOM 1525 O O   . ALA A 1 188 ? -20.762 6.148   9.615   1.00 71.21 188 A 1 
ATOM 1526 C CB  . ALA A 1 188 ? -19.356 8.773   9.619   1.00 76.96 188 A 1 
ATOM 1527 N N   . GLY A 1 189 ? -18.720 5.251   9.331   1.00 78.26 189 A 1 
ATOM 1528 C CA  . GLY A 1 189 ? -19.166 3.981   8.738   1.00 77.74 189 A 1 
ATOM 1529 C C   . GLY A 1 189 ? -19.673 4.082   7.294   1.00 79.95 189 A 1 
ATOM 1530 O O   . GLY A 1 189 ? -19.982 3.074   6.665   1.00 74.53 189 A 1 
ATOM 1531 N N   . GLY A 1 190 ? -19.739 5.292   6.718   1.00 81.08 190 A 1 
ATOM 1532 C CA  . GLY A 1 190 ? -20.246 5.515   5.355   1.00 82.92 190 A 1 
ATOM 1533 C C   . GLY A 1 190 ? -19.412 4.854   4.253   1.00 86.06 190 A 1 
ATOM 1534 O O   . GLY A 1 190 ? -19.922 4.606   3.160   1.00 83.29 190 A 1 
ATOM 1535 N N   . ARG A 1 191 ? -18.158 4.531   4.540   1.00 85.51 191 A 1 
ATOM 1536 C CA  . ARG A 1 191 ? -17.195 3.906   3.620   1.00 87.82 191 A 1 
ATOM 1537 C C   . ARG A 1 191 ? -16.712 2.528   4.083   1.00 89.63 191 A 1 
ATOM 1538 O O   . ARG A 1 191 ? -15.661 2.076   3.629   1.00 87.09 191 A 1 
ATOM 1539 C CB  . ARG A 1 191 ? -16.018 4.858   3.375   1.00 85.87 191 A 1 
ATOM 1540 C CG  . ARG A 1 191 ? -16.451 6.167   2.732   1.00 84.50 191 A 1 
ATOM 1541 C CD  . ARG A 1 191 ? -15.206 6.949   2.343   1.00 83.60 191 A 1 
ATOM 1542 N NE  . ARG A 1 191 ? -15.535 8.248   1.762   1.00 83.16 191 A 1 
ATOM 1543 C CZ  . ARG A 1 191 ? -15.934 8.506   0.539   1.00 84.42 191 A 1 
ATOM 1544 N NH1 . ARG A 1 191 ? -16.070 7.580   -0.376  1.00 74.10 191 A 1 
ATOM 1545 N NH2 . ARG A 1 191 ? -16.207 9.730   0.230   1.00 76.86 191 A 1 
ATOM 1546 N N   . SER A 1 192 ? -17.470 1.871   4.945   1.00 88.61 192 A 1 
ATOM 1547 C CA  . SER A 1 192 ? -17.112 0.545   5.450   1.00 89.23 192 A 1 
ATOM 1548 C C   . SER A 1 192 ? -16.962 -0.471  4.315   1.00 90.37 192 A 1 
ATOM 1549 O O   . SER A 1 192 ? -17.766 -0.506  3.380   1.00 89.17 192 A 1 
ATOM 1550 C CB  . SER A 1 192 ? -18.139 0.013   6.450   1.00 86.82 192 A 1 
ATOM 1551 O OG  . SER A 1 192 ? -18.676 1.026   7.261   1.00 78.25 192 A 1 
ATOM 1552 N N   . ILE A 1 193 ? -15.969 -1.345  4.439   1.00 90.05 193 A 1 
ATOM 1553 C CA  . ILE A 1 193 ? -15.653 -2.432  3.508   1.00 90.51 193 A 1 
ATOM 1554 C C   . ILE A 1 193 ? -15.690 -3.777  4.231   1.00 90.59 193 A 1 
ATOM 1555 O O   . ILE A 1 193 ? -15.480 -3.848  5.448   1.00 89.55 193 A 1 
ATOM 1556 C CB  . ILE A 1 193 ? -14.299 -2.181  2.804   1.00 89.64 193 A 1 
ATOM 1557 C CG1 . ILE A 1 193 ? -13.106 -2.235  3.787   1.00 86.14 193 A 1 
ATOM 1558 C CG2 . ILE A 1 193 ? -14.336 -0.843  2.042   1.00 84.34 193 A 1 
ATOM 1559 C CD1 . ILE A 1 193 ? -11.734 -2.049  3.143   1.00 83.53 193 A 1 
ATOM 1560 N N   . LEU A 1 194 ? -15.921 -4.864  3.484   1.00 90.01 194 A 1 
ATOM 1561 C CA  . LEU A 1 194 ? -15.811 -6.225  4.015   1.00 90.09 194 A 1 
ATOM 1562 C C   . LEU A 1 194 ? -14.428 -6.798  3.706   1.00 90.08 194 A 1 
ATOM 1563 O O   . LEU A 1 194 ? -14.077 -6.899  2.528   1.00 88.54 194 A 1 
ATOM 1564 C CB  . LEU A 1 194 ? -16.908 -7.135  3.448   1.00 88.89 194 A 1 
ATOM 1565 C CG  . LEU A 1 194 ? -18.335 -6.730  3.827   1.00 87.54 194 A 1 
ATOM 1566 C CD1 . LEU A 1 194 ? -19.321 -7.729  3.225   1.00 83.70 194 A 1 
ATOM 1567 C CD2 . LEU A 1 194 ? -18.554 -6.691  5.334   1.00 84.75 194 A 1 
ATOM 1568 N N   . PRO A 1 195 ? -13.641 -7.201  4.717   1.00 90.32 195 A 1 
ATOM 1569 C CA  . PRO A 1 195 ? -12.366 -7.858  4.479   1.00 89.84 195 A 1 
ATOM 1570 C C   . PRO A 1 195 ? -12.571 -9.260  3.893   1.00 90.57 195 A 1 
ATOM 1571 O O   . PRO A 1 195 ? -13.514 -9.972  4.248   1.00 89.99 195 A 1 
ATOM 1572 C CB  . PRO A 1 195 ? -11.680 -7.898  5.844   1.00 88.34 195 A 1 
ATOM 1573 C CG  . PRO A 1 195 ? -12.854 -7.968  6.824   1.00 87.19 195 A 1 
ATOM 1574 C CD  . PRO A 1 195 ? -13.933 -7.139  6.143   1.00 89.26 195 A 1 
ATOM 1575 N N   . PHE A 1 196 ? -11.656 -9.691  3.027   1.00 88.72 196 A 1 
ATOM 1576 C CA  . PHE A 1 196 ? -11.598 -11.060 2.523   1.00 88.88 196 A 1 
ATOM 1577 C C   . PHE A 1 196 ? -10.154 -11.487 2.250   1.00 88.55 196 A 1 
ATOM 1578 O O   . PHE A 1 196 ? -9.266  -10.665 2.010   1.00 87.48 196 A 1 
ATOM 1579 C CB  . PHE A 1 196 ? -12.484 -11.217 1.278   1.00 88.60 196 A 1 
ATOM 1580 C CG  . PHE A 1 196 ? -12.050 -10.387 0.088   1.00 89.63 196 A 1 
ATOM 1581 C CD1 . PHE A 1 196 ? -12.524 -9.071  -0.064  1.00 87.27 196 A 1 
ATOM 1582 C CD2 . PHE A 1 196 ? -11.162 -10.921 -0.863  1.00 87.93 196 A 1 
ATOM 1583 C CE1 . PHE A 1 196 ? -12.107 -8.295  -1.155  1.00 86.14 196 A 1 
ATOM 1584 C CE2 . PHE A 1 196 ? -10.743 -10.140 -1.954  1.00 86.22 196 A 1 
ATOM 1585 C CZ  . PHE A 1 196 ? -11.213 -8.825  -2.100  1.00 87.54 196 A 1 
ATOM 1586 N N   . ALA A 1 197 ? -9.903  -12.800 2.306   1.00 87.49 197 A 1 
ATOM 1587 C CA  . ALA A 1 197 ? -8.594  -13.365 2.017   1.00 85.28 197 A 1 
ATOM 1588 C C   . ALA A 1 197 ? -8.165  -13.022 0.581   1.00 83.63 197 A 1 
ATOM 1589 O O   . ALA A 1 197 ? -8.823  -13.414 -0.374  1.00 78.55 197 A 1 
ATOM 1590 C CB  . ALA A 1 197 ? -8.660  -14.876 2.256   1.00 83.20 197 A 1 
ATOM 1591 N N   . GLY A 1 198 ? -7.049  -12.300 0.426   1.00 85.52 198 A 1 
ATOM 1592 C CA  . GLY A 1 198 ? -6.559  -11.844 -0.880  1.00 85.41 198 A 1 
ATOM 1593 C C   . GLY A 1 198 ? -6.942  -10.408 -1.256  1.00 87.54 198 A 1 
ATOM 1594 O O   . GLY A 1 198 ? -6.523  -9.944  -2.313  1.00 86.05 198 A 1 
ATOM 1595 N N   . MET A 1 199 ? -7.670  -9.680  -0.395  1.00 88.44 199 A 1 
ATOM 1596 C CA  . MET A 1 199 ? -8.017  -8.270  -0.612  1.00 89.26 199 A 1 
ATOM 1597 C C   . MET A 1 199 ? -6.776  -7.405  -0.850  1.00 89.21 199 A 1 
ATOM 1598 O O   . MET A 1 199 ? -5.797  -7.469  -0.101  1.00 88.13 199 A 1 
ATOM 1599 C CB  . MET A 1 199 ? -8.805  -7.741  0.590   1.00 88.61 199 A 1 
ATOM 1600 C CG  . MET A 1 199 ? -9.412  -6.360  0.324   1.00 87.05 199 A 1 
ATOM 1601 S SD  . MET A 1 199 ? -10.431 -5.731  1.679   1.00 86.95 199 A 1 
ATOM 1602 C CE  . MET A 1 199 ? -11.513 -4.650  0.718   1.00 79.11 199 A 1 
ATOM 1603 N N   . ILE A 1 200 ? -6.844  -6.549  -1.878  1.00 89.52 200 A 1 
ATOM 1604 C CA  . ILE A 1 200 ? -5.809  -5.569  -2.228  1.00 90.12 200 A 1 
ATOM 1605 C C   . ILE A 1 200 ? -6.361  -4.136  -2.179  1.00 91.14 200 A 1 
ATOM 1606 O O   . ILE A 1 200 ? -7.565  -3.909  -2.056  1.00 91.24 200 A 1 
ATOM 1607 C CB  . ILE A 1 200 ? -5.156  -5.919  -3.586  1.00 89.82 200 A 1 
ATOM 1608 C CG1 . ILE A 1 200 ? -6.181  -5.913  -4.738  1.00 88.64 200 A 1 
ATOM 1609 C CG2 . ILE A 1 200 ? -4.410  -7.260  -3.488  1.00 87.65 200 A 1 
ATOM 1610 C CD1 . ILE A 1 200 ? -5.554  -6.098  -6.123  1.00 85.41 200 A 1 
ATOM 1611 N N   . SER A 1 201 ? -5.474  -3.132  -2.271  1.00 89.86 201 A 1 
ATOM 1612 C CA  . SER A 1 201 ? -5.875  -1.722  -2.158  1.00 90.70 201 A 1 
ATOM 1613 C C   . SER A 1 201 ? -6.852  -1.268  -3.250  1.00 92.65 201 A 1 
ATOM 1614 O O   . SER A 1 201 ? -7.674  -0.392  -2.992  1.00 91.87 201 A 1 
ATOM 1615 C CB  . SER A 1 201 ? -4.638  -0.816  -2.140  1.00 88.09 201 A 1 
ATOM 1616 O OG  . SER A 1 201 ? -3.778  -1.094  -3.226  1.00 80.62 201 A 1 
ATOM 1617 N N   . ALA A 1 202 ? -6.813  -1.880  -4.441  1.00 92.89 202 A 1 
ATOM 1618 C CA  . ALA A 1 202 ? -7.775  -1.624  -5.510  1.00 94.17 202 A 1 
ATOM 1619 C C   . ALA A 1 202 ? -9.207  -2.020  -5.123  1.00 94.71 202 A 1 
ATOM 1620 O O   . ALA A 1 202 ? -10.138 -1.259  -5.383  1.00 94.66 202 A 1 
ATOM 1621 C CB  . ALA A 1 202 ? -7.335  -2.381  -6.767  1.00 94.52 202 A 1 
ATOM 1622 N N   . ASP A 1 203 ? -9.379  -3.168  -4.464  1.00 93.76 203 A 1 
ATOM 1623 C CA  . ASP A 1 203 ? -10.691 -3.661  -4.032  1.00 93.80 203 A 1 
ATOM 1624 C C   . ASP A 1 203 ? -11.287 -2.726  -2.981  1.00 94.08 203 A 1 
ATOM 1625 O O   . ASP A 1 203 ? -12.427 -2.276  -3.101  1.00 93.64 203 A 1 
ATOM 1626 C CB  . ASP A 1 203 ? -10.568 -5.071  -3.433  1.00 93.56 203 A 1 
ATOM 1627 C CG  . ASP A 1 203 ? -9.817  -6.062  -4.309  1.00 93.10 203 A 1 
ATOM 1628 O OD1 . ASP A 1 203 ? -9.954  -5.994  -5.546  1.00 89.74 203 A 1 
ATOM 1629 O OD2 . ASP A 1 203 ? -9.041  -6.857  -3.738  1.00 89.72 203 A 1 
ATOM 1630 N N   . ALA A 1 204 ? -10.472 -2.370  -1.979  1.00 91.15 204 A 1 
ATOM 1631 C CA  . ALA A 1 204 ? -10.863 -1.435  -0.932  1.00 90.36 204 A 1 
ATOM 1632 C C   . ALA A 1 204 ? -11.243 -0.061  -1.505  1.00 91.22 204 A 1 
ATOM 1633 O O   . ALA A 1 204 ? -12.233 0.533   -1.080  1.00 90.89 204 A 1 
ATOM 1634 C CB  . ALA A 1 204 ? -9.706  -1.328  0.069   1.00 89.33 204 A 1 
ATOM 1635 N N   . PHE A 1 205 ? -10.499 0.427   -2.499  1.00 92.97 205 A 1 
ATOM 1636 C CA  . PHE A 1 205 ? -10.800 1.688   -3.170  1.00 93.51 205 A 1 
ATOM 1637 C C   . PHE A 1 205 ? -12.114 1.628   -3.949  1.00 93.67 205 A 1 
ATOM 1638 O O   . PHE A 1 205 ? -12.952 2.507   -3.761  1.00 93.37 205 A 1 
ATOM 1639 C CB  . PHE A 1 205 ? -9.646  2.090   -4.084  1.00 93.55 205 A 1 
ATOM 1640 C CG  . PHE A 1 205 ? -9.924  3.360   -4.861  1.00 93.32 205 A 1 
ATOM 1641 C CD1 . PHE A 1 205 ? -10.327 3.293   -6.206  1.00 88.45 205 A 1 
ATOM 1642 C CD2 . PHE A 1 205 ? -9.814  4.610   -4.229  1.00 89.42 205 A 1 
ATOM 1643 C CE1 . PHE A 1 205 ? -10.600 4.472   -6.920  1.00 87.18 205 A 1 
ATOM 1644 C CE2 . PHE A 1 205 ? -10.086 5.789   -4.943  1.00 87.60 205 A 1 
ATOM 1645 C CZ  . PHE A 1 205 ? -10.474 5.721   -6.290  1.00 90.65 205 A 1 
ATOM 1646 N N   . LEU A 1 206 ? -12.339 0.597   -4.776  1.00 93.46 206 A 1 
ATOM 1647 C CA  . LEU A 1 206 ? -13.605 0.454   -5.510  1.00 93.25 206 A 1 
ATOM 1648 C C   . LEU A 1 206 ? -14.801 0.422   -4.560  1.00 93.16 206 A 1 
ATOM 1649 O O   . LEU A 1 206 ? -15.821 1.049   -4.833  1.00 91.61 206 A 1 
ATOM 1650 C CB  . LEU A 1 206 ? -13.597 -0.827  -6.359  1.00 92.57 206 A 1 
ATOM 1651 C CG  . LEU A 1 206 ? -12.765 -0.767  -7.646  1.00 89.63 206 A 1 
ATOM 1652 C CD1 . LEU A 1 206 ? -12.884 -2.117  -8.354  1.00 85.60 206 A 1 
ATOM 1653 C CD2 . LEU A 1 206 ? -13.248 0.307   -8.619  1.00 85.28 206 A 1 
ATOM 1654 N N   . TRP A 1 207 ? -14.665 -0.260  -3.429  1.00 93.20 207 A 1 
ATOM 1655 C CA  . TRP A 1 207 ? -15.727 -0.349  -2.436  1.00 92.33 207 A 1 
ATOM 1656 C C   . TRP A 1 207 ? -15.989 0.996   -1.754  1.00 91.93 207 A 1 
ATOM 1657 O O   . TRP A 1 207 ? -17.132 1.450   -1.669  1.00 88.63 207 A 1 
ATOM 1658 C CB  . TRP A 1 207 ? -15.362 -1.436  -1.419  1.00 90.26 207 A 1 
ATOM 1659 C CG  . TRP A 1 207 ? -16.517 -2.061  -0.705  1.00 88.75 207 A 1 
ATOM 1660 C CD1 . TRP A 1 207 ? -17.615 -1.444  -0.225  1.00 81.55 207 A 1 
ATOM 1661 C CD2 . TRP A 1 207 ? -16.720 -3.478  -0.429  1.00 86.01 207 A 1 
ATOM 1662 N NE1 . TRP A 1 207 ? -18.487 -2.369  0.303   1.00 81.89 207 A 1 
ATOM 1663 C CE2 . TRP A 1 207 ? -17.987 -3.645  0.189   1.00 84.01 207 A 1 
ATOM 1664 C CE3 . TRP A 1 207 ? -15.957 -4.642  -0.664  1.00 80.57 207 A 1 
ATOM 1665 C CZ2 . TRP A 1 207 ? -18.495 -4.911  0.525   1.00 81.56 207 A 1 
ATOM 1666 C CZ3 . TRP A 1 207 ? -16.449 -5.908  -0.315  1.00 78.38 207 A 1 
ATOM 1667 C CH2 . TRP A 1 207 ? -17.721 -6.046  0.264   1.00 79.95 207 A 1 
ATOM 1668 N N   . ALA A 1 208 ? -14.931 1.662   -1.276  1.00 91.40 208 A 1 
ATOM 1669 C CA  . ALA A 1 208 ? -15.062 2.879   -0.479  1.00 90.40 208 A 1 
ATOM 1670 C C   . ALA A 1 208 ? -15.339 4.136   -1.321  1.00 90.04 208 A 1 
ATOM 1671 O O   . ALA A 1 208 ? -16.078 5.022   -0.882  1.00 88.47 208 A 1 
ATOM 1672 C CB  . ALA A 1 208 ? -13.782 3.028   0.357   1.00 90.28 208 A 1 
ATOM 1673 N N   . ALA A 1 209 ? -14.738 4.252   -2.518  1.00 92.02 209 A 1 
ATOM 1674 C CA  . ALA A 1 209 ? -14.806 5.465   -3.335  1.00 91.05 209 A 1 
ATOM 1675 C C   . ALA A 1 209 ? -16.083 5.570   -4.181  1.00 91.37 209 A 1 
ATOM 1676 O O   . ALA A 1 209 ? -16.514 6.681   -4.478  1.00 89.68 209 A 1 
ATOM 1677 C CB  . ALA A 1 209 ? -13.555 5.555   -4.211  1.00 90.34 209 A 1 
ATOM 1678 N N   . TYR A 1 210 ? -16.715 4.439   -4.527  1.00 93.12 210 A 1 
ATOM 1679 C CA  . TYR A 1 210 ? -17.953 4.379   -5.314  1.00 93.38 210 A 1 
ATOM 1680 C C   . TYR A 1 210 ? -19.154 3.956   -4.457  1.00 92.90 210 A 1 
ATOM 1681 O O   . TYR A 1 210 ? -19.958 3.115   -4.855  1.00 89.85 210 A 1 
ATOM 1682 C CB  . TYR A 1 210 ? -17.739 3.496   -6.549  1.00 94.05 210 A 1 
ATOM 1683 C CG  . TYR A 1 210 ? -16.684 4.018   -7.502  1.00 94.88 210 A 1 
ATOM 1684 C CD1 . TYR A 1 210 ? -17.020 5.000   -8.454  1.00 91.95 210 A 1 
ATOM 1685 C CD2 . TYR A 1 210 ? -15.367 3.525   -7.444  1.00 92.66 210 A 1 
ATOM 1686 C CE1 . TYR A 1 210 ? -16.052 5.471   -9.357  1.00 91.90 210 A 1 
ATOM 1687 C CE2 . TYR A 1 210 ? -14.392 3.998   -8.346  1.00 92.58 210 A 1 
ATOM 1688 C CZ  . TYR A 1 210 ? -14.737 4.965   -9.310  1.00 94.05 210 A 1 
ATOM 1689 O OH  . TYR A 1 210 ? -13.807 5.403   -10.197 1.00 93.10 210 A 1 
ATOM 1690 N N   . ARG A 1 211 ? -19.242 4.510   -3.253  1.00 91.90 211 A 1 
ATOM 1691 C CA  . ARG A 1 211 ? -20.292 4.139   -2.281  1.00 91.24 211 A 1 
ATOM 1692 C C   . ARG A 1 211 ? -21.707 4.527   -2.728  1.00 91.98 211 A 1 
ATOM 1693 O O   . ARG A 1 211 ? -22.674 3.918   -2.275  1.00 89.05 211 A 1 
ATOM 1694 C CB  . ARG A 1 211 ? -19.933 4.749   -0.916  1.00 88.68 211 A 1 
ATOM 1695 C CG  . ARG A 1 211 ? -20.785 4.225   0.243   1.00 81.51 211 A 1 
ATOM 1696 C CD  . ARG A 1 211 ? -20.640 2.707   0.423   1.00 80.22 211 A 1 
ATOM 1697 N NE  . ARG A 1 211 ? -21.361 2.219   1.607   1.00 77.24 211 A 1 
ATOM 1698 C CZ  . ARG A 1 211 ? -21.508 0.949   1.939   1.00 72.86 211 A 1 
ATOM 1699 N NH1 . ARG A 1 211 ? -21.044 -0.022  1.198   1.00 62.95 211 A 1 
ATOM 1700 N NH2 . ARG A 1 211 ? -22.128 0.627   3.037   1.00 63.47 211 A 1 
ATOM 1701 N N   . ASP A 1 212 ? -21.830 5.515   -3.606  1.00 92.93 212 A 1 
ATOM 1702 C CA  . ASP A 1 212 ? -23.067 5.923   -4.279  1.00 93.09 212 A 1 
ATOM 1703 C C   . ASP A 1 212 ? -23.615 4.855   -5.241  1.00 93.64 212 A 1 
ATOM 1704 O O   . ASP A 1 212 ? -24.823 4.797   -5.479  1.00 92.44 212 A 1 
ATOM 1705 C CB  . ASP A 1 212 ? -22.800 7.248   -5.016  1.00 92.36 212 A 1 
ATOM 1706 C CG  . ASP A 1 212 ? -21.695 7.172   -6.085  1.00 91.40 212 A 1 
ATOM 1707 O OD1 . ASP A 1 212 ? -20.620 6.586   -5.798  1.00 88.18 212 A 1 
ATOM 1708 O OD2 . ASP A 1 212 ? -21.895 7.740   -7.180  1.00 88.18 212 A 1 
ATOM 1709 N N   . ASP A 1 213 ? -22.763 3.967   -5.740  1.00 93.48 213 A 1 
ATOM 1710 C CA  . ASP A 1 213 ? -23.136 2.819   -6.565  1.00 94.42 213 A 1 
ATOM 1711 C C   . ASP A 1 213 ? -23.586 1.645   -5.673  1.00 95.21 213 A 1 
ATOM 1712 O O   . ASP A 1 213 ? -22.842 0.703   -5.376  1.00 94.93 213 A 1 
ATOM 1713 C CB  . ASP A 1 213 ? -21.957 2.489   -7.489  1.00 94.26 213 A 1 
ATOM 1714 C CG  . ASP A 1 213 ? -22.301 1.520   -8.616  1.00 94.40 213 A 1 
ATOM 1715 O OD1 . ASP A 1 213 ? -23.327 0.810   -8.560  1.00 92.23 213 A 1 
ATOM 1716 O OD2 . ASP A 1 213 ? -21.501 1.493   -9.585  1.00 92.07 213 A 1 
ATOM 1717 N N   . THR A 1 214 ? -24.827 1.727   -5.198  1.00 94.44 214 A 1 
ATOM 1718 C CA  . THR A 1 214 ? -25.398 0.748   -4.260  1.00 94.45 214 A 1 
ATOM 1719 C C   . THR A 1 214 ? -25.534 -0.651  -4.860  1.00 95.20 214 A 1 
ATOM 1720 O O   . THR A 1 214 ? -25.415 -1.637  -4.131  1.00 94.58 214 A 1 
ATOM 1721 C CB  . THR A 1 214 ? -26.764 1.211   -3.734  1.00 93.41 214 A 1 
ATOM 1722 O OG1 . THR A 1 214 ? -27.645 1.488   -4.797  1.00 89.00 214 A 1 
ATOM 1723 C CG2 . THR A 1 214 ? -26.649 2.484   -2.893  1.00 86.13 214 A 1 
ATOM 1724 N N   . GLU A 1 215 ? -25.718 -0.763  -6.180  1.00 95.52 215 A 1 
ATOM 1725 C CA  . GLU A 1 215 ? -25.747 -2.055  -6.872  1.00 95.75 215 A 1 
ATOM 1726 C C   . GLU A 1 215 ? -24.363 -2.716  -6.841  1.00 96.21 215 A 1 
ATOM 1727 O O   . GLU A 1 215 ? -24.243 -3.885  -6.478  1.00 95.47 215 A 1 
ATOM 1728 C CB  . GLU A 1 215 ? -26.211 -1.888  -8.325  1.00 95.21 215 A 1 
ATOM 1729 C CG  . GLU A 1 215 ? -27.666 -1.419  -8.456  1.00 86.54 215 A 1 
ATOM 1730 C CD  . GLU A 1 215 ? -28.125 -1.273  -9.918  1.00 81.98 215 A 1 
ATOM 1731 O OE1 . GLU A 1 215 ? -29.309 -0.922  -10.112 1.00 72.33 215 A 1 
ATOM 1732 O OE2 . GLU A 1 215 ? -27.300 -1.499  -10.841 1.00 72.93 215 A 1 
ATOM 1733 N N   . LEU A 1 216 ? -23.307 -1.954  -7.139  1.00 96.11 216 A 1 
ATOM 1734 C CA  . LEU A 1 216 ? -21.924 -2.427  -7.062  1.00 96.34 216 A 1 
ATOM 1735 C C   . LEU A 1 216 ? -21.577 -2.913  -5.649  1.00 96.49 216 A 1 
ATOM 1736 O O   . LEU A 1 216 ? -21.041 -4.011  -5.482  1.00 96.15 216 A 1 
ATOM 1737 C CB  . LEU A 1 216 ? -20.985 -1.285  -7.490  1.00 96.44 216 A 1 
ATOM 1738 C CG  . LEU A 1 216 ? -19.488 -1.628  -7.439  1.00 95.87 216 A 1 
ATOM 1739 C CD1 . LEU A 1 216 ? -19.112 -2.658  -8.502  1.00 93.86 216 A 1 
ATOM 1740 C CD2 . LEU A 1 216 ? -18.657 -0.368  -7.678  1.00 94.12 216 A 1 
ATOM 1741 N N   . THR A 1 217 ? -21.880 -2.113  -4.625  1.00 95.78 217 A 1 
ATOM 1742 C CA  . THR A 1 217 ? -21.568 -2.472  -3.234  1.00 94.82 217 A 1 
ATOM 1743 C C   . THR A 1 217 ? -22.377 -3.680  -2.759  1.00 94.98 217 A 1 
ATOM 1744 O O   . THR A 1 217 ? -21.823 -4.539  -2.075  1.00 94.44 217 A 1 
ATOM 1745 C CB  . THR A 1 217 ? -21.740 -1.287  -2.271  1.00 93.49 217 A 1 
ATOM 1746 O OG1 . THR A 1 217 ? -23.037 -0.747  -2.318  1.00 85.41 217 A 1 
ATOM 1747 C CG2 . THR A 1 217 ? -20.764 -0.152  -2.586  1.00 83.09 217 A 1 
ATOM 1748 N N   . GLY A 1 218 ? -23.636 -3.814  -3.176  1.00 95.12 218 A 1 
ATOM 1749 C CA  . GLY A 1 218 ? -24.444 -5.013  -2.937  1.00 95.12 218 A 1 
ATOM 1750 C C   . GLY A 1 218 ? -23.818 -6.269  -3.555  1.00 95.64 218 A 1 
ATOM 1751 O O   . GLY A 1 218 ? -23.661 -7.284  -2.873  1.00 95.25 218 A 1 
ATOM 1752 N N   . ARG A 1 219 ? -23.361 -6.175  -4.807  1.00 95.32 219 A 1 
ATOM 1753 C CA  . ARG A 1 219 ? -22.654 -7.280  -5.482  1.00 95.54 219 A 1 
ATOM 1754 C C   . ARG A 1 219 ? -21.365 -7.674  -4.763  1.00 95.53 219 A 1 
ATOM 1755 O O   . ARG A 1 219 ? -21.079 -8.860  -4.655  1.00 94.98 219 A 1 
ATOM 1756 C CB  . ARG A 1 219 ? -22.350 -6.914  -6.944  1.00 95.84 219 A 1 
ATOM 1757 C CG  . ARG A 1 219 ? -23.589 -6.839  -7.848  1.00 91.43 219 A 1 
ATOM 1758 C CD  . ARG A 1 219 ? -24.326 -8.179  -8.012  1.00 89.94 219 A 1 
ATOM 1759 N NE  . ARG A 1 219 ? -23.463 -9.199  -8.636  1.00 83.45 219 A 1 
ATOM 1760 C CZ  . ARG A 1 219 ? -23.568 -10.509 -8.509  1.00 79.31 219 A 1 
ATOM 1761 N NH1 . ARG A 1 219 ? -24.525 -11.070 -7.833  1.00 69.30 219 A 1 
ATOM 1762 N NH2 . ARG A 1 219 ? -22.680 -11.283 -9.065  1.00 68.80 219 A 1 
ATOM 1763 N N   . PHE A 1 220 ? -20.599 -6.719  -4.218  1.00 95.33 220 A 1 
ATOM 1764 C CA  . PHE A 1 220 ? -19.408 -7.037  -3.427  1.00 94.82 220 A 1 
ATOM 1765 C C   . PHE A 1 220 ? -19.730 -7.818  -2.148  1.00 94.25 220 A 1 
ATOM 1766 O O   . PHE A 1 220 ? -18.981 -8.733  -1.801  1.00 93.75 220 A 1 
ATOM 1767 C CB  . PHE A 1 220 ? -18.646 -5.759  -3.072  1.00 94.94 220 A 1 
ATOM 1768 C CG  . PHE A 1 220 ? -17.946 -5.038  -4.207  1.00 95.15 220 A 1 
ATOM 1769 C CD1 . PHE A 1 220 ? -17.400 -5.739  -5.297  1.00 93.21 220 A 1 
ATOM 1770 C CD2 . PHE A 1 220 ? -17.745 -3.648  -4.105  1.00 93.35 220 A 1 
ATOM 1771 C CE1 . PHE A 1 220 ? -16.672 -5.051  -6.284  1.00 92.73 220 A 1 
ATOM 1772 C CE2 . PHE A 1 220 ? -17.014 -2.964  -5.086  1.00 92.82 220 A 1 
ATOM 1773 C CZ  . PHE A 1 220 ? -16.474 -3.665  -6.178  1.00 93.62 220 A 1 
ATOM 1774 N N   . VAL A 1 221 ? -20.838 -7.511  -1.466  1.00 94.86 221 A 1 
ATOM 1775 C CA  . VAL A 1 221 ? -21.292 -8.296  -0.303  1.00 94.20 221 A 1 
ATOM 1776 C C   . VAL A 1 221 ? -21.582 -9.739  -0.723  1.00 93.64 221 A 1 
ATOM 1777 O O   . VAL A 1 221 ? -21.076 -10.675 -0.098  1.00 92.70 221 A 1 
ATOM 1778 C CB  . VAL A 1 221 ? -22.526 -7.661  0.371   1.00 93.79 221 A 1 
ATOM 1779 C CG1 . VAL A 1 221 ? -23.047 -8.516  1.534   1.00 91.48 221 A 1 
ATOM 1780 C CG2 . VAL A 1 221 ? -22.210 -6.273  0.943   1.00 91.13 221 A 1 
ATOM 1781 N N   . GLU A 1 222 ? -22.324 -9.926  -1.818  1.00 93.51 222 A 1 
ATOM 1782 C CA  . GLU A 1 222 ? -22.654 -11.251 -2.349  1.00 93.02 222 A 1 
ATOM 1783 C C   . GLU A 1 222 ? -21.408 -12.042 -2.766  1.00 92.32 222 A 1 
ATOM 1784 O O   . GLU A 1 222 ? -21.252 -13.199 -2.373  1.00 90.98 222 A 1 
ATOM 1785 C CB  . GLU A 1 222 ? -23.569 -11.123 -3.568  1.00 93.05 222 A 1 
ATOM 1786 C CG  . GLU A 1 222 ? -24.974 -10.599 -3.243  1.00 86.92 222 A 1 
ATOM 1787 C CD  . GLU A 1 222 ? -25.818 -10.416 -4.512  1.00 84.43 222 A 1 
ATOM 1788 O OE1 . GLU A 1 222 ? -26.925 -9.859  -4.398  1.00 75.87 222 A 1 
ATOM 1789 O OE2 . GLU A 1 222 ? -25.359 -10.847 -5.599  1.00 78.74 222 A 1 
ATOM 1790 N N   . ILE A 1 223 ? -20.509 -11.409 -3.533  1.00 93.02 223 A 1 
ATOM 1791 C CA  . ILE A 1 223 ? -19.249 -12.016 -3.976  1.00 92.53 223 A 1 
ATOM 1792 C C   . ILE A 1 223 ? -18.424 -12.427 -2.760  1.00 91.50 223 A 1 
ATOM 1793 O O   . ILE A 1 223 ? -18.015 -13.579 -2.666  1.00 90.21 223 A 1 
ATOM 1794 C CB  . ILE A 1 223 ? -18.476 -11.058 -4.918  1.00 93.19 223 A 1 
ATOM 1795 C CG1 . ILE A 1 223 ? -19.208 -10.954 -6.277  1.00 92.68 223 A 1 
ATOM 1796 C CG2 . ILE A 1 223 ? -17.027 -11.529 -5.145  1.00 92.42 223 A 1 
ATOM 1797 C CD1 . ILE A 1 223 ? -18.702 -9.826  -7.181  1.00 91.38 223 A 1 
ATOM 1798 N N   . THR A 1 224 ? -18.246 -11.532 -1.778  1.00 92.42 224 A 1 
ATOM 1799 C CA  . THR A 1 224 ? -17.470 -11.817 -0.561  1.00 91.57 224 A 1 
ATOM 1800 C C   . THR A 1 224 ? -18.072 -12.983 0.223   1.00 90.37 224 A 1 
ATOM 1801 O O   . THR A 1 224 ? -17.348 -13.897 0.607   1.00 89.06 224 A 1 
ATOM 1802 C CB  . THR A 1 224 ? -17.362 -10.574 0.333   1.00 91.66 224 A 1 
ATOM 1803 O OG1 . THR A 1 224 ? -16.756 -9.534  -0.394  1.00 88.82 224 A 1 
ATOM 1804 C CG2 . THR A 1 224 ? -16.507 -10.803 1.576   1.00 88.70 224 A 1 
ATOM 1805 N N   . GLN A 1 225 ? -19.385 -13.014 0.413   1.00 92.71 225 A 1 
ATOM 1806 C CA  . GLN A 1 225 ? -20.053 -14.118 1.112   1.00 92.06 225 A 1 
ATOM 1807 C C   . GLN A 1 225 ? -19.887 -15.458 0.378   1.00 90.91 225 A 1 
ATOM 1808 O O   . GLN A 1 225 ? -19.748 -16.505 1.014   1.00 89.02 225 A 1 
ATOM 1809 C CB  . GLN A 1 225 ? -21.539 -13.769 1.288   1.00 91.95 225 A 1 
ATOM 1810 C CG  . GLN A 1 225 ? -22.318 -14.820 2.099   1.00 90.63 225 A 1 
ATOM 1811 C CD  . GLN A 1 225 ? -21.843 -14.942 3.542   1.00 91.88 225 A 1 
ATOM 1812 O OE1 . GLN A 1 225 ? -21.603 -13.959 4.231   1.00 88.43 225 A 1 
ATOM 1813 N NE2 . GLN A 1 225 ? -21.691 -16.136 4.063   1.00 87.00 225 A 1 
ATOM 1814 N N   . LYS A 1 226 ? -19.913 -15.424 -0.965  1.00 89.51 226 A 1 
ATOM 1815 C CA  . LYS A 1 226 ? -19.890 -16.616 -1.818  1.00 87.65 226 A 1 
ATOM 1816 C C   . LYS A 1 226 ? -18.480 -17.162 -2.044  1.00 86.47 226 A 1 
ATOM 1817 O O   . LYS A 1 226 ? -18.318 -18.380 -2.100  1.00 82.85 226 A 1 
ATOM 1818 C CB  . LYS A 1 226 ? -20.591 -16.251 -3.136  1.00 86.14 226 A 1 
ATOM 1819 C CG  . LYS A 1 226 ? -20.779 -17.445 -4.074  1.00 76.91 226 A 1 
ATOM 1820 C CD  . LYS A 1 226 ? -21.434 -16.990 -5.387  1.00 74.09 226 A 1 
ATOM 1821 C CE  . LYS A 1 226 ? -21.534 -18.179 -6.344  1.00 64.25 226 A 1 
ATOM 1822 N NZ  . LYS A 1 226 ? -21.925 -17.771 -7.717  1.00 57.52 226 A 1 
ATOM 1823 N N   . THR A 1 227 ? -17.485 -16.282 -2.206  1.00 85.73 227 A 1 
ATOM 1824 C CA  . THR A 1 227 ? -16.144 -16.646 -2.698  1.00 82.79 227 A 1 
ATOM 1825 C C   . THR A 1 227 ? -15.024 -16.446 -1.679  1.00 81.55 227 A 1 
ATOM 1826 O O   . THR A 1 227 ? -13.868 -16.719 -1.988  1.00 77.64 227 A 1 
ATOM 1827 C CB  . THR A 1 227 ? -15.799 -15.948 -4.027  1.00 81.17 227 A 1 
ATOM 1828 O OG1 . THR A 1 227 ? -15.538 -14.583 -3.856  1.00 78.80 227 A 1 
ATOM 1829 C CG2 . THR A 1 227 ? -16.908 -16.077 -5.073  1.00 77.65 227 A 1 
ATOM 1830 N N   . SER A 1 228 ? -15.316 -16.027 -0.440  1.00 83.32 228 A 1 
ATOM 1831 C CA  . SER A 1 228 ? -14.303 -16.002 0.620   1.00 80.56 228 A 1 
ATOM 1832 C C   . SER A 1 228 ? -13.901 -17.420 1.012   1.00 77.81 228 A 1 
ATOM 1833 O O   . SER A 1 228 ? -14.687 -18.166 1.602   1.00 69.66 228 A 1 
ATOM 1834 C CB  . SER A 1 228 ? -14.785 -15.242 1.853   1.00 78.62 228 A 1 
ATOM 1835 O OG  . SER A 1 228 ? -14.908 -13.876 1.544   1.00 71.83 228 A 1 
ATOM 1836 N N   . GLY A 1 229 ? -12.660 -17.796 0.692   1.00 73.88 229 A 1 
ATOM 1837 C CA  . GLY A 1 229 ? -12.110 -19.117 0.981   1.00 71.09 229 A 1 
ATOM 1838 C C   . GLY A 1 229 ? -11.987 -19.405 2.475   1.00 73.71 229 A 1 
ATOM 1839 O O   . GLY A 1 229 ? -11.721 -18.518 3.293   1.00 67.45 229 A 1 
ATOM 1840 N N   . SER A 1 230 ? -12.133 -20.684 2.831   1.00 70.36 230 A 1 
ATOM 1841 C CA  . SER A 1 230 ? -11.827 -21.179 4.171   1.00 69.00 230 A 1 
ATOM 1842 C C   . SER A 1 230 ? -10.401 -21.742 4.222   1.00 69.02 230 A 1 
ATOM 1843 O O   . SER A 1 230 ? -9.888  -22.199 3.202   1.00 63.28 230 A 1 
ATOM 1844 C CB  . SER A 1 230 ? -12.859 -22.207 4.603   1.00 63.41 230 A 1 
ATOM 1845 O OG  . SER A 1 230 ? -14.090 -21.539 4.790   1.00 60.59 230 A 1 
ATOM 1846 N N   . PRO A 1 231 ? -9.727  -21.716 5.387   1.00 66.84 231 A 1 
ATOM 1847 C CA  . PRO A 1 231 ? -8.363  -22.224 5.508   1.00 68.29 231 A 1 
ATOM 1848 C C   . PRO A 1 231 ? -8.243  -23.683 5.053   1.00 70.03 231 A 1 
ATOM 1849 O O   . PRO A 1 231 ? -9.024  -24.529 5.476   1.00 66.63 231 A 1 
ATOM 1850 C CB  . PRO A 1 231 ? -8.001  -22.066 6.987   1.00 62.56 231 A 1 
ATOM 1851 C CG  . PRO A 1 231 ? -8.892  -20.923 7.451   1.00 63.38 231 A 1 
ATOM 1852 C CD  . PRO A 1 231 ? -10.164 -21.123 6.636   1.00 72.45 231 A 1 
ATOM 1853 N N   . GLY A 1 232 ? -7.254  -23.979 4.199   1.00 61.63 232 A 1 
ATOM 1854 C CA  . GLY A 1 232 ? -6.923  -25.350 3.796   1.00 61.71 232 A 1 
ATOM 1855 C C   . GLY A 1 232 ? -7.890  -26.029 2.813   1.00 65.21 232 A 1 
ATOM 1856 O O   . GLY A 1 232 ? -7.637  -27.167 2.443   1.00 62.53 232 A 1 
ATOM 1857 N N   . ILE A 1 233 ? -8.956  -25.361 2.359   1.00 68.00 233 A 1 
ATOM 1858 C CA  . ILE A 1 233 ? -9.901  -25.915 1.373   1.00 69.51 233 A 1 
ATOM 1859 C C   . ILE A 1 233 ? -10.055 -24.942 0.197   1.00 69.35 233 A 1 
ATOM 1860 O O   . ILE A 1 233 ? -10.508 -23.815 0.414   1.00 66.32 233 A 1 
ATOM 1861 C CB  . ILE A 1 233 ? -11.270 -26.260 2.010   1.00 66.12 233 A 1 
ATOM 1862 C CG1 . ILE A 1 233 ? -11.104 -27.190 3.232   1.00 63.96 233 A 1 
ATOM 1863 C CG2 . ILE A 1 233 ? -12.186 -26.923 0.970   1.00 63.26 233 A 1 
ATOM 1864 C CD1 . ILE A 1 233 ? -12.429 -27.611 3.878   1.00 59.49 233 A 1 
ATOM 1865 N N   . PRO A 1 234 ? -9.721  -25.342 -1.053  1.00 62.73 234 A 1 
ATOM 1866 C CA  . PRO A 1 234 ? -10.154 -24.627 -2.247  1.00 62.36 234 A 1 
ATOM 1867 C C   . PRO A 1 234 ? -11.685 -24.582 -2.291  1.00 61.47 234 A 1 
ATOM 1868 O O   . PRO A 1 234 ? -12.343 -25.571 -1.976  1.00 60.90 234 A 1 
ATOM 1869 C CB  . PRO A 1 234 ? -9.578  -25.400 -3.440  1.00 60.56 234 A 1 
ATOM 1870 C CG  . PRO A 1 234 ? -8.470  -26.256 -2.830  1.00 58.66 234 A 1 
ATOM 1871 C CD  . PRO A 1 234 ? -8.973  -26.532 -1.417  1.00 63.76 234 A 1 
ATOM 1872 N N   . LEU A 1 235 ? -12.259 -23.441 -2.666  1.00 61.50 235 A 1 
ATOM 1873 C CA  . LEU A 1 235 ? -13.710 -23.301 -2.756  1.00 59.54 235 A 1 
ATOM 1874 C C   . LEU A 1 235 ? -14.281 -24.234 -3.830  1.00 59.92 235 A 1 
ATOM 1875 O O   . LEU A 1 235 ? -14.231 -23.929 -5.018  1.00 55.30 235 A 1 
ATOM 1876 C CB  . LEU A 1 235 ? -14.074 -21.838 -3.068  1.00 54.94 235 A 1 
ATOM 1877 C CG  . LEU A 1 235 ? -14.012 -20.908 -1.854  1.00 51.43 235 A 1 
ATOM 1878 C CD1 . LEU A 1 235 ? -13.977 -19.478 -2.368  1.00 47.11 235 A 1 
ATOM 1879 C CD2 . LEU A 1 235 ? -15.241 -21.070 -0.952  1.00 49.36 235 A 1 
ATOM 1880 N N   . ASP A 1 236 ? -14.882 -25.333 -3.398  1.00 57.29 236 A 1 
ATOM 1881 C CA  . ASP A 1 236 ? -15.858 -26.080 -4.186  1.00 56.61 236 A 1 
ATOM 1882 C C   . ASP A 1 236 ? -17.258 -25.716 -3.679  1.00 57.03 236 A 1 
ATOM 1883 O O   . ASP A 1 236 ? -17.694 -26.136 -2.603  1.00 52.57 236 A 1 
ATOM 1884 C CB  . ASP A 1 236 ? -15.578 -27.588 -4.139  1.00 50.45 236 A 1 
ATOM 1885 C CG  . ASP A 1 236 ? -16.563 -28.387 -5.004  1.00 45.08 236 A 1 
ATOM 1886 O OD1 . ASP A 1 236 ? -17.463 -27.763 -5.623  1.00 41.31 236 A 1 
ATOM 1887 O OD2 . ASP A 1 236 ? -16.425 -29.625 -5.019  1.00 41.74 236 A 1 
ATOM 1888 N N   . GLN A 1 237 ? -17.953 -24.874 -4.441  1.00 51.35 237 A 1 
ATOM 1889 C CA  . GLN A 1 237 ? -19.269 -24.356 -4.060  1.00 51.24 237 A 1 
ATOM 1890 C C   . GLN A 1 237 ? -20.360 -25.437 -4.010  1.00 53.72 237 A 1 
ATOM 1891 O O   . GLN A 1 237 ? -21.445 -25.167 -3.487  1.00 49.40 237 A 1 
ATOM 1892 C CB  . GLN A 1 237 ? -19.680 -23.219 -5.011  1.00 45.24 237 A 1 
ATOM 1893 C CG  . GLN A 1 237 ? -18.717 -22.022 -4.929  1.00 41.67 237 A 1 
ATOM 1894 C CD  . GLN A 1 237 ? -19.183 -20.811 -5.730  1.00 36.65 237 A 1 
ATOM 1895 O OE1 . GLN A 1 237 ? -20.272 -20.730 -6.275  1.00 35.13 237 A 1 
ATOM 1896 N NE2 . GLN A 1 237 ? -18.357 -19.786 -5.808  1.00 33.43 237 A 1 
ATOM 1897 N N   . GLY A 1 238 ? -20.090 -26.635 -4.513  1.00 57.86 238 A 1 
ATOM 1898 C CA  . GLY A 1 238 ? -21.031 -27.756 -4.482  1.00 58.84 238 A 1 
ATOM 1899 C C   . GLY A 1 238 ? -21.197 -28.383 -3.098  1.00 63.67 238 A 1 
ATOM 1900 O O   . GLY A 1 238 ? -22.300 -28.790 -2.744  1.00 58.70 238 A 1 
ATOM 1901 N N   . GLU A 1 239 ? -20.123 -28.433 -2.296  1.00 68.53 239 A 1 
ATOM 1902 C CA  . GLU A 1 239 ? -20.133 -29.168 -1.022  1.00 72.86 239 A 1 
ATOM 1903 C C   . GLU A 1 239 ? -19.586 -28.371 0.181   1.00 75.38 239 A 1 
ATOM 1904 O O   . GLU A 1 239 ? -20.043 -28.583 1.307   1.00 72.13 239 A 1 
ATOM 1905 C CB  . GLU A 1 239 ? -19.343 -30.470 -1.169  1.00 68.94 239 A 1 
ATOM 1906 C CG  . GLU A 1 239 ? -19.932 -31.478 -2.181  1.00 61.48 239 A 1 
ATOM 1907 C CD  . GLU A 1 239 ? -19.244 -32.844 -2.023  1.00 56.64 239 A 1 
ATOM 1908 O OE1 . GLU A 1 239 ? -19.947 -33.876 -1.983  1.00 51.68 239 A 1 
ATOM 1909 O OE2 . GLU A 1 239 ? -18.022 -32.881 -1.748  1.00 55.98 239 A 1 
ATOM 1910 N N   . CYS A 1 240 ? -18.636 -27.462 -0.024  1.00 76.46 240 A 1 
ATOM 1911 C CA  . CYS A 1 240 ? -18.020 -26.644 1.021   1.00 78.80 240 A 1 
ATOM 1912 C C   . CYS A 1 240 ? -18.209 -25.155 0.712   1.00 79.17 240 A 1 
ATOM 1913 O O   . CYS A 1 240 ? -17.596 -24.620 -0.209  1.00 77.13 240 A 1 
ATOM 1914 C CB  . CYS A 1 240 ? -16.528 -26.984 1.144   1.00 76.17 240 A 1 
ATOM 1915 S SG  . CYS A 1 240 ? -16.298 -28.656 1.791   1.00 69.34 240 A 1 
ATOM 1916 N N   . ARG A 1 241 ? -19.020 -24.469 1.518   1.00 82.64 241 A 1 
ATOM 1917 C CA  . ARG A 1 241 ? -19.215 -23.014 1.408   1.00 83.66 241 A 1 
ATOM 1918 C C   . ARG A 1 241 ? -18.648 -22.277 2.623   1.00 85.35 241 A 1 
ATOM 1919 O O   . ARG A 1 241 ? -18.643 -22.802 3.740   1.00 84.13 241 A 1 
ATOM 1920 C CB  . ARG A 1 241 ? -20.694 -22.689 1.146   1.00 81.47 241 A 1 
ATOM 1921 C CG  . ARG A 1 241 ? -21.613 -23.034 2.330   1.00 78.45 241 A 1 
ATOM 1922 C CD  . ARG A 1 241 ? -23.069 -22.690 2.019   1.00 75.98 241 A 1 
ATOM 1923 N NE  . ARG A 1 241 ? -23.928 -22.923 3.199   1.00 70.81 241 A 1 
ATOM 1924 C CZ  . ARG A 1 241 ? -25.210 -23.229 3.210   1.00 63.49 241 A 1 
ATOM 1925 N NH1 . ARG A 1 241 ? -25.899 -23.370 2.110   1.00 58.86 241 A 1 
ATOM 1926 N NH2 . ARG A 1 241 ? -25.826 -23.399 4.342   1.00 57.80 241 A 1 
ATOM 1927 N N   . ALA A 1 242 ? -18.247 -21.019 2.425   1.00 85.22 242 A 1 
ATOM 1928 C CA  . ALA A 1 242 ? -17.693 -20.157 3.473   1.00 86.32 242 A 1 
ATOM 1929 C C   . ALA A 1 242 ? -18.611 -20.017 4.705   1.00 88.75 242 A 1 
ATOM 1930 O O   . ALA A 1 242 ? -18.124 -19.906 5.833   1.00 86.94 242 A 1 
ATOM 1931 C CB  . ALA A 1 242 ? -17.421 -18.792 2.837   1.00 83.05 242 A 1 
ATOM 1932 N N   . GLY A 1 243 ? -19.920 -20.074 4.510   1.00 87.67 243 A 1 
ATOM 1933 C CA  . GLY A 1 243 ? -20.926 -19.975 5.568   1.00 89.35 243 A 1 
ATOM 1934 C C   . GLY A 1 243 ? -21.019 -21.183 6.510   1.00 91.49 243 A 1 
ATOM 1935 O O   . GLY A 1 243 ? -21.541 -21.027 7.612   1.00 90.60 243 A 1 
ATOM 1936 N N   . HIS A 1 244 ? -20.508 -22.366 6.136   1.00 91.40 244 A 1 
ATOM 1937 C CA  . HIS A 1 244 ? -20.590 -23.545 7.005   1.00 92.17 244 A 1 
ATOM 1938 C C   . HIS A 1 244 ? -19.867 -23.327 8.345   1.00 93.16 244 A 1 
ATOM 1939 O O   . HIS A 1 244 ? -18.818 -22.676 8.419   1.00 92.65 244 A 1 
ATOM 1940 C CB  . HIS A 1 244 ? -20.044 -24.793 6.297   1.00 91.53 244 A 1 
ATOM 1941 C CG  . HIS A 1 244 ? -20.907 -25.325 5.186   1.00 90.17 244 A 1 
ATOM 1942 N ND1 . HIS A 1 244 ? -20.458 -26.011 4.078   1.00 80.90 244 A 1 
ATOM 1943 C CD2 . HIS A 1 244 ? -22.272 -25.307 5.106   1.00 81.29 244 A 1 
ATOM 1944 C CE1 . HIS A 1 244 ? -21.524 -26.391 3.357   1.00 82.54 244 A 1 
ATOM 1945 N NE2 . HIS A 1 244 ? -22.652 -25.981 3.943   1.00 84.55 244 A 1 
ATOM 1946 N N   . ARG A 1 245 ? -20.415 -23.921 9.408   1.00 93.42 245 A 1 
ATOM 1947 C CA  . ARG A 1 245 ? -19.779 -23.978 10.729  1.00 94.51 245 A 1 
ATOM 1948 C C   . ARG A 1 245 ? -18.824 -25.163 10.829  1.00 94.85 245 A 1 
ATOM 1949 O O   . ARG A 1 245 ? -19.022 -26.175 10.161  1.00 93.51 245 A 1 
ATOM 1950 C CB  . ARG A 1 245 ? -20.848 -24.042 11.829  1.00 94.23 245 A 1 
ATOM 1951 C CG  . ARG A 1 245 ? -21.646 -22.736 11.929  1.00 91.94 245 A 1 
ATOM 1952 C CD  . ARG A 1 245 ? -22.630 -22.806 13.092  1.00 90.89 245 A 1 
ATOM 1953 N NE  . ARG A 1 245 ? -23.325 -21.518 13.272  1.00 89.17 245 A 1 
ATOM 1954 C CZ  . ARG A 1 245 ? -23.086 -20.589 14.175  1.00 90.46 245 A 1 
ATOM 1955 N NH1 . ARG A 1 245 ? -22.168 -20.705 15.090  1.00 81.01 245 A 1 
ATOM 1956 N NH2 . ARG A 1 245 ? -23.784 -19.495 14.173  1.00 83.60 245 A 1 
ATOM 1957 N N   . GLY A 1 246 ? -17.828 -25.052 11.712  1.00 93.99 246 A 1 
ATOM 1958 C CA  . GLY A 1 246 ? -16.962 -26.183 12.064  1.00 94.27 246 A 1 
ATOM 1959 C C   . GLY A 1 246 ? -15.639 -26.268 11.309  1.00 94.64 246 A 1 
ATOM 1960 O O   . GLY A 1 246 ? -14.976 -27.301 11.382  1.00 93.48 246 A 1 
ATOM 1961 N N   . TYR A 1 247 ? -15.218 -25.202 10.611  1.00 94.23 247 A 1 
ATOM 1962 C CA  . TYR A 1 247 ? -13.843 -25.112 10.116  1.00 94.30 247 A 1 
ATOM 1963 C C   . TYR A 1 247 ? -12.861 -25.052 11.289  1.00 95.07 247 A 1 
ATOM 1964 O O   . TYR A 1 247 ? -13.080 -24.313 12.254  1.00 94.69 247 A 1 
ATOM 1965 C CB  . TYR A 1 247 ? -13.668 -23.897 9.207   1.00 93.27 247 A 1 
ATOM 1966 C CG  . TYR A 1 247 ? -14.358 -24.044 7.867   1.00 92.51 247 A 1 
ATOM 1967 C CD1 . TYR A 1 247 ? -13.721 -24.744 6.825   1.00 89.81 247 A 1 
ATOM 1968 C CD2 . TYR A 1 247 ? -15.632 -23.481 7.659   1.00 89.62 247 A 1 
ATOM 1969 C CE1 . TYR A 1 247 ? -14.350 -24.866 5.570   1.00 88.28 247 A 1 
ATOM 1970 C CE2 . TYR A 1 247 ? -16.263 -23.607 6.406   1.00 88.45 247 A 1 
ATOM 1971 C CZ  . TYR A 1 247 ? -15.619 -24.291 5.357   1.00 89.19 247 A 1 
ATOM 1972 O OH  . TYR A 1 247 ? -16.217 -24.387 4.143   1.00 87.01 247 A 1 
ATOM 1973 N N   . TYR A 1 248 ? -11.776 -25.804 11.201  1.00 95.10 248 A 1 
ATOM 1974 C CA  . TYR A 1 248 ? -10.706 -25.829 12.193  1.00 95.75 248 A 1 
ATOM 1975 C C   . TYR A 1 248 ? -9.697  -24.714 11.915  1.00 95.56 248 A 1 
ATOM 1976 O O   . TYR A 1 248 ? -9.492  -24.317 10.760  1.00 94.70 248 A 1 
ATOM 1977 C CB  . TYR A 1 248 ? -10.038 -27.210 12.222  1.00 96.00 248 A 1 
ATOM 1978 C CG  . TYR A 1 248 ? -10.785 -28.266 13.020  1.00 96.09 248 A 1 
ATOM 1979 C CD1 . TYR A 1 248 ? -10.095 -29.008 14.000  1.00 93.74 248 A 1 
ATOM 1980 C CD2 . TYR A 1 248 ? -12.154 -28.511 12.810  1.00 93.56 248 A 1 
ATOM 1981 C CE1 . TYR A 1 248 ? -10.773 -29.978 14.764  1.00 92.73 248 A 1 
ATOM 1982 C CE2 . TYR A 1 248 ? -12.836 -29.468 13.578  1.00 92.97 248 A 1 
ATOM 1983 C CZ  . TYR A 1 248 ? -12.145 -30.206 14.557  1.00 95.21 248 A 1 
ATOM 1984 O OH  . TYR A 1 248 ? -12.805 -31.124 15.309  1.00 94.55 248 A 1 
ATOM 1985 N N   . GLY A 1 249 ? -9.054  -24.222 12.969  1.00 96.20 249 A 1 
ATOM 1986 C CA  . GLY A 1 249 ? -7.878  -23.375 12.834  1.00 96.39 249 A 1 
ATOM 1987 C C   . GLY A 1 249 ? -6.740  -24.137 12.159  1.00 96.69 249 A 1 
ATOM 1988 O O   . GLY A 1 249 ? -6.660  -25.362 12.248  1.00 96.67 249 A 1 
ATOM 1989 N N   . LEU A 1 250 ? -5.863  -23.425 11.467  1.00 96.24 250 A 1 
ATOM 1990 C CA  . LEU A 1 250 ? -4.777  -24.021 10.697  1.00 96.05 250 A 1 
ATOM 1991 C C   . LEU A 1 250 ? -3.447  -23.375 11.080  1.00 96.69 250 A 1 
ATOM 1992 O O   . LEU A 1 250 ? -3.321  -22.152 11.050  1.00 96.22 250 A 1 
ATOM 1993 C CB  . LEU A 1 250 ? -5.111  -23.881 9.199   1.00 93.99 250 A 1 
ATOM 1994 C CG  . LEU A 1 250 ? -4.090  -24.523 8.237   1.00 83.97 250 A 1 
ATOM 1995 C CD1 . LEU A 1 250 ? -4.007  -26.039 8.402   1.00 80.04 250 A 1 
ATOM 1996 C CD2 . LEU A 1 250 ? -4.518  -24.237 6.798   1.00 80.20 250 A 1 
ATOM 1997 N N   . ILE A 1 251 ? -2.468  -24.203 11.418  1.00 97.50 251 A 1 
ATOM 1998 C CA  . ILE A 1 251 ? -1.062  -23.818 11.543  1.00 97.93 251 A 1 
ATOM 1999 C C   . ILE A 1 251 ? -0.300  -24.630 10.495  1.00 97.80 251 A 1 
ATOM 2000 O O   . ILE A 1 251 ? -0.132  -25.838 10.645  1.00 97.51 251 A 1 
ATOM 2001 C CB  . ILE A 1 251 ? -0.528  -24.069 12.970  1.00 98.12 251 A 1 
ATOM 2002 C CG1 . ILE A 1 251 ? -1.397  -23.460 14.100  1.00 97.14 251 A 1 
ATOM 2003 C CG2 . ILE A 1 251 ? 0.918   -23.564 13.084  1.00 97.68 251 A 1 
ATOM 2004 C CD1 . ILE A 1 251 ? -1.579  -21.941 14.059  1.00 93.23 251 A 1 
ATOM 2005 N N   . GLU A 1 252 ? 0.113   -23.984 9.413   1.00 96.62 252 A 1 
ATOM 2006 C CA  . GLU A 1 252 ? 0.772   -24.659 8.290   1.00 96.61 252 A 1 
ATOM 2007 C C   . GLU A 1 252 ? 2.227   -25.070 8.616   1.00 97.06 252 A 1 
ATOM 2008 O O   . GLU A 1 252 ? 2.823   -24.555 9.568   1.00 97.17 252 A 1 
ATOM 2009 C CB  . GLU A 1 252 ? 0.644   -23.798 7.023   1.00 96.01 252 A 1 
ATOM 2010 C CG  . GLU A 1 252 ? -0.786  -23.800 6.448   1.00 93.85 252 A 1 
ATOM 2011 C CD  . GLU A 1 252 ? -0.956  -22.921 5.191   1.00 91.23 252 A 1 
ATOM 2012 O OE1 . GLU A 1 252 ? -2.103  -22.456 4.948   1.00 81.41 252 A 1 
ATOM 2013 O OE2 . GLU A 1 252 ? 0.047   -22.689 4.484   1.00 81.96 252 A 1 
ATOM 2014 N N   . PRO A 1 253 ? 2.827   -26.020 7.853   1.00 97.76 253 A 1 
ATOM 2015 C CA  . PRO A 1 253 ? 4.114   -26.624 8.190   1.00 97.76 253 A 1 
ATOM 2016 C C   . PRO A 1 253 ? 5.256   -25.632 8.438   1.00 97.96 253 A 1 
ATOM 2017 O O   . PRO A 1 253 ? 5.357   -24.582 7.805   1.00 97.45 253 A 1 
ATOM 2018 C CB  . PRO A 1 253 ? 4.446   -27.567 7.028   1.00 96.91 253 A 1 
ATOM 2019 C CG  . PRO A 1 253 ? 3.069   -27.992 6.526   1.00 95.05 253 A 1 
ATOM 2020 C CD  . PRO A 1 253 ? 2.241   -26.722 6.715   1.00 96.96 253 A 1 
ATOM 2021 N N   . GLY A 1 254 ? 6.161   -25.993 9.346   1.00 97.62 254 A 1 
ATOM 2022 C CA  . GLY A 1 254 ? 7.365   -25.219 9.661   1.00 97.71 254 A 1 
ATOM 2023 C C   . GLY A 1 254 ? 7.119   -23.924 10.442  1.00 97.94 254 A 1 
ATOM 2024 O O   . GLY A 1 254 ? 8.057   -23.156 10.649  1.00 96.88 254 A 1 
ATOM 2025 N N   . THR A 1 255 ? 5.895   -23.661 10.876  1.00 98.07 255 A 1 
ATOM 2026 C CA  . THR A 1 255 ? 5.539   -22.458 11.634  1.00 98.33 255 A 1 
ATOM 2027 C C   . THR A 1 255 ? 5.992   -22.556 13.090  1.00 98.46 255 A 1 
ATOM 2028 O O   . THR A 1 255 ? 5.856   -23.595 13.736  1.00 98.23 255 A 1 
ATOM 2029 C CB  . THR A 1 255 ? 4.036   -22.184 11.516  1.00 98.09 255 A 1 
ATOM 2030 O OG1 . THR A 1 255 ? 3.790   -21.838 10.177  1.00 95.17 255 A 1 
ATOM 2031 C CG2 . THR A 1 255 ? 3.540   -21.029 12.382  1.00 95.55 255 A 1 
ATOM 2032 N N   . VAL A 1 256 ? 6.511   -21.444 13.619  1.00 98.13 256 A 1 
ATOM 2033 C CA  . VAL A 1 256 ? 6.977   -21.323 15.005  1.00 98.17 256 A 1 
ATOM 2034 C C   . VAL A 1 256 ? 6.135   -20.290 15.743  1.00 98.12 256 A 1 
ATOM 2035 O O   . VAL A 1 256 ? 6.161   -19.107 15.402  1.00 97.66 256 A 1 
ATOM 2036 C CB  . VAL A 1 256 ? 8.471   -20.965 15.064  1.00 97.96 256 A 1 
ATOM 2037 C CG1 . VAL A 1 256 ? 8.964   -20.870 16.517  1.00 96.76 256 A 1 
ATOM 2038 C CG2 . VAL A 1 256 ? 9.331   -22.004 14.334  1.00 96.80 256 A 1 
ATOM 2039 N N   . ILE A 1 257 ? 5.434   -20.708 16.797  1.00 98.26 257 A 1 
ATOM 2040 C CA  . ILE A 1 257 ? 4.654   -19.834 17.677  1.00 98.31 257 A 1 
ATOM 2041 C C   . ILE A 1 257 ? 5.150   -20.022 19.108  1.00 98.12 257 A 1 
ATOM 2042 O O   . ILE A 1 257 ? 5.103   -21.133 19.643  1.00 97.64 257 A 1 
ATOM 2043 C CB  . ILE A 1 257 ? 3.135   -20.089 17.557  1.00 98.38 257 A 1 
ATOM 2044 C CG1 . ILE A 1 257 ? 2.672   -20.093 16.078  1.00 97.99 257 A 1 
ATOM 2045 C CG2 . ILE A 1 257 ? 2.384   -19.029 18.383  1.00 98.07 257 A 1 
ATOM 2046 C CD1 . ILE A 1 257 ? 1.164   -20.251 15.863  1.00 97.35 257 A 1 
ATOM 2047 N N   . LYS A 1 258 ? 5.628   -18.947 19.750  1.00 97.59 258 A 1 
ATOM 2048 C CA  . LYS A 1 258 ? 6.152   -19.042 21.116  1.00 96.99 258 A 1 
ATOM 2049 C C   . LYS A 1 258 ? 5.810   -17.848 21.995  1.00 97.13 258 A 1 
ATOM 2050 O O   . LYS A 1 258 ? 5.813   -16.708 21.543  1.00 95.77 258 A 1 
ATOM 2051 C CB  . LYS A 1 258 ? 7.658   -19.346 21.090  1.00 94.48 258 A 1 
ATOM 2052 C CG  . LYS A 1 258 ? 8.542   -18.213 20.552  1.00 88.53 258 A 1 
ATOM 2053 C CD  . LYS A 1 258 ? 10.010  -18.662 20.527  1.00 88.48 258 A 1 
ATOM 2054 C CE  . LYS A 1 258 ? 10.931  -17.553 20.019  1.00 81.28 258 A 1 
ATOM 2055 N NZ  . LYS A 1 258 ? 12.328  -18.038 19.858  1.00 75.56 258 A 1 
ATOM 2056 N N   . SER A 1 259 ? 5.590   -18.133 23.282  1.00 97.34 259 A 1 
ATOM 2057 C CA  . SER A 1 259 ? 5.352   -17.124 24.323  1.00 97.33 259 A 1 
ATOM 2058 C C   . SER A 1 259 ? 4.150   -16.214 24.031  1.00 97.41 259 A 1 
ATOM 2059 O O   . SER A 1 259 ? 4.208   -15.024 24.314  1.00 96.03 259 A 1 
ATOM 2060 C CB  . SER A 1 259 ? 6.630   -16.313 24.605  1.00 96.59 259 A 1 
ATOM 2061 O OG  . SER A 1 259 ? 7.750   -17.153 24.819  1.00 93.08 259 A 1 
ATOM 2062 N N   . CYS A 1 260 ? 3.080   -16.754 23.447  1.00 96.74 260 A 1 
ATOM 2063 C CA  . CYS A 1 260 ? 1.865   -16.009 23.110  1.00 97.20 260 A 1 
ATOM 2064 C C   . CYS A 1 260 ? 0.763   -16.270 24.142  1.00 97.40 260 A 1 
ATOM 2065 O O   . CYS A 1 260 ? 0.691   -17.360 24.709  1.00 96.97 260 A 1 
ATOM 2066 C CB  . CYS A 1 260 ? 1.410   -16.391 21.696  1.00 97.21 260 A 1 
ATOM 2067 S SG  . CYS A 1 260 ? 2.664   -15.873 20.478  1.00 96.68 260 A 1 
ATOM 2068 N N   . ARG A 1 261 ? -0.115  -15.284 24.354  1.00 97.22 261 A 1 
ATOM 2069 C CA  . ARG A 1 261 ? -1.246  -15.450 25.276  1.00 97.53 261 A 1 
ATOM 2070 C C   . ARG A 1 261 ? -2.449  -16.057 24.557  1.00 97.99 261 A 1 
ATOM 2071 O O   . ARG A 1 261 ? -2.652  -17.265 24.634  1.00 97.39 261 A 1 
ATOM 2072 C CB  . ARG A 1 261 ? -1.570  -14.135 25.998  1.00 97.13 261 A 1 
ATOM 2073 C CG  . ARG A 1 261 ? -0.424  -13.644 26.882  1.00 93.73 261 A 1 
ATOM 2074 C CD  . ARG A 1 261 ? -0.865  -12.376 27.618  1.00 86.90 261 A 1 
ATOM 2075 N NE  . ARG A 1 261 ? 0.185   -11.876 28.514  1.00 77.12 261 A 1 
ATOM 2076 C CZ  . ARG A 1 261 ? 0.169   -10.723 29.149  1.00 66.37 261 A 1 
ATOM 2077 N NH1 . ARG A 1 261 ? -0.828  -9.887  29.032  1.00 59.80 261 A 1 
ATOM 2078 N NH2 . ARG A 1 261 ? 1.162   -10.385 29.924  1.00 61.27 261 A 1 
ATOM 2079 N N   . ILE A 1 262 ? -3.221  -15.253 23.839  1.00 97.65 262 A 1 
ATOM 2080 C CA  . ILE A 1 262 ? -4.491  -15.672 23.243  1.00 97.54 262 A 1 
ATOM 2081 C C   . ILE A 1 262 ? -4.393  -15.661 21.718  1.00 97.52 262 A 1 
ATOM 2082 O O   . ILE A 1 262 ? -4.213  -14.605 21.104  1.00 96.67 262 A 1 
ATOM 2083 C CB  . ILE A 1 262 ? -5.652  -14.797 23.762  1.00 96.92 262 A 1 
ATOM 2084 C CG1 . ILE A 1 262 ? -5.757  -14.873 25.306  1.00 94.73 262 A 1 
ATOM 2085 C CG2 . ILE A 1 262 ? -6.976  -15.227 23.103  1.00 94.92 262 A 1 
ATOM 2086 C CD1 . ILE A 1 262 ? -6.741  -13.867 25.918  1.00 86.16 262 A 1 
ATOM 2087 N N   . ILE A 1 263 ? -4.597  -16.822 21.105  1.00 97.80 263 A 1 
ATOM 2088 C CA  . ILE A 1 263 ? -4.764  -16.972 19.660  1.00 97.98 263 A 1 
ATOM 2089 C C   . ILE A 1 263 ? -6.108  -17.655 19.422  1.00 97.93 263 A 1 
ATOM 2090 O O   . ILE A 1 263 ? -6.315  -18.798 19.829  1.00 97.54 263 A 1 
ATOM 2091 C CB  . ILE A 1 263 ? -3.584  -17.742 19.033  1.00 98.01 263 A 1 
ATOM 2092 C CG1 . ILE A 1 263 ? -2.235  -17.062 19.371  1.00 97.44 263 A 1 
ATOM 2093 C CG2 . ILE A 1 263 ? -3.794  -17.844 17.513  1.00 97.57 263 A 1 
ATOM 2094 C CD1 . ILE A 1 263 ? -1.002  -17.759 18.790  1.00 95.90 263 A 1 
ATOM 2095 N N   . LYS A 1 264 ? -7.039  -16.958 18.777  1.00 97.66 264 A 1 
ATOM 2096 C CA  . LYS A 1 264 ? -8.413  -17.441 18.618  1.00 97.53 264 A 1 
ATOM 2097 C C   . LYS A 1 264 ? -8.923  -17.232 17.204  1.00 97.26 264 A 1 
ATOM 2098 O O   . LYS A 1 264 ? -8.732  -16.164 16.639  1.00 96.07 264 A 1 
ATOM 2099 C CB  . LYS A 1 264 ? -9.289  -16.753 19.666  1.00 96.95 264 A 1 
ATOM 2100 C CG  . LYS A 1 264 ? -10.677 -17.397 19.761  1.00 90.79 264 A 1 
ATOM 2101 C CD  . LYS A 1 264 ? -11.400 -16.870 21.003  1.00 88.01 264 A 1 
ATOM 2102 C CE  . LYS A 1 264 ? -12.554 -17.797 21.391  1.00 80.12 264 A 1 
ATOM 2103 N NZ  . LYS A 1 264 ? -12.561 -18.006 22.863  1.00 71.52 264 A 1 
ATOM 2104 N N   . ASP A 1 265 ? -9.601  -18.239 16.642  1.00 96.90 265 A 1 
ATOM 2105 C CA  . ASP A 1 265 ? -10.200 -18.179 15.301  1.00 96.41 265 A 1 
ATOM 2106 C C   . ASP A 1 265 ? -9.207  -17.701 14.224  1.00 95.88 265 A 1 
ATOM 2107 O O   . ASP A 1 265 ? -9.541  -16.914 13.335  1.00 94.80 265 A 1 
ATOM 2108 C CB  . ASP A 1 265 ? -11.505 -17.359 15.352  1.00 96.22 265 A 1 
ATOM 2109 C CG  . ASP A 1 265 ? -12.550 -17.932 16.315  1.00 95.70 265 A 1 
ATOM 2110 O OD1 . ASP A 1 265 ? -12.571 -19.165 16.524  1.00 93.86 265 A 1 
ATOM 2111 O OD2 . ASP A 1 265 ? -13.377 -17.160 16.846  1.00 94.36 265 A 1 
ATOM 2112 N N   . THR A 1 266 ? -7.949  -18.147 14.326  1.00 96.05 266 A 1 
ATOM 2113 C CA  . THR A 1 266 ? -6.835  -17.665 13.503  1.00 96.25 266 A 1 
ATOM 2114 C C   . THR A 1 266 ? -6.262  -18.796 12.651  1.00 96.18 266 A 1 
ATOM 2115 O O   . THR A 1 266 ? -6.079  -19.914 13.126  1.00 95.72 266 A 1 
ATOM 2116 C CB  . THR A 1 266 ? -5.764  -17.006 14.385  1.00 96.07 266 A 1 
ATOM 2117 O OG1 . THR A 1 266 ? -6.317  -15.867 15.014  1.00 90.95 266 A 1 
ATOM 2118 C CG2 . THR A 1 266 ? -4.546  -16.514 13.609  1.00 91.47 266 A 1 
ATOM 2119 N N   . ALA A 1 267 ? -5.960  -18.503 11.382  1.00 95.36 267 A 1 
ATOM 2120 C CA  . ALA A 1 267 ? -5.253  -19.416 10.488  1.00 94.78 267 A 1 
ATOM 2121 C C   . ALA A 1 267 ? -3.901  -18.818 10.091  1.00 94.82 267 A 1 
ATOM 2122 O O   . ALA A 1 267 ? -3.835  -17.649 9.706   1.00 94.51 267 A 1 
ATOM 2123 C CB  . ALA A 1 267 ? -6.137  -19.725 9.281   1.00 93.93 267 A 1 
ATOM 2124 N N   . VAL A 1 268 ? -2.830  -19.610 10.185  1.00 96.01 268 A 1 
ATOM 2125 C CA  . VAL A 1 268 ? -1.441  -19.166 10.008  1.00 96.61 268 A 1 
ATOM 2126 C C   . VAL A 1 268 ? -0.776  -19.974 8.898   1.00 96.51 268 A 1 
ATOM 2127 O O   . VAL A 1 268 ? -0.770  -21.205 8.947   1.00 96.30 268 A 1 
ATOM 2128 C CB  . VAL A 1 268 ? -0.648  -19.283 11.322  1.00 96.96 268 A 1 
ATOM 2129 C CG1 . VAL A 1 268 ? 0.743   -18.659 11.179  1.00 96.05 268 A 1 
ATOM 2130 C CG2 . VAL A 1 268 ? -1.348  -18.580 12.495  1.00 95.65 268 A 1 
ATOM 2131 N N   . GLY A 1 269 ? -0.212  -19.278 7.908   1.00 95.31 269 A 1 
ATOM 2132 C CA  . GLY A 1 269 ? 0.499   -19.860 6.773   1.00 95.45 269 A 1 
ATOM 2133 C C   . GLY A 1 269 ? 1.859   -20.471 7.131   1.00 96.36 269 A 1 
ATOM 2134 O O   . GLY A 1 269 ? 2.372   -20.292 8.237   1.00 96.56 269 A 1 
ATOM 2135 N N   . ALA A 1 270 ? 2.460   -21.184 6.180   1.00 96.57 270 A 1 
ATOM 2136 C CA  . ALA A 1 270 ? 3.692   -21.942 6.373   1.00 96.90 270 A 1 
ATOM 2137 C C   . ALA A 1 270 ? 4.905   -21.053 6.695   1.00 97.03 270 A 1 
ATOM 2138 O O   . ALA A 1 270 ? 5.062   -19.956 6.162   1.00 96.31 270 A 1 
ATOM 2139 C CB  . ALA A 1 270 ? 3.941   -22.802 5.132   1.00 96.25 270 A 1 
ATOM 2140 N N   . GLY A 1 271 ? 5.789   -21.550 7.570   1.00 96.71 271 A 1 
ATOM 2141 C CA  . GLY A 1 271 ? 7.037   -20.867 7.917   1.00 96.84 271 A 1 
ATOM 2142 C C   . GLY A 1 271 ? 6.864   -19.523 8.635   1.00 97.15 271 A 1 
ATOM 2143 O O   . GLY A 1 271 ? 7.815   -18.745 8.691   1.00 95.58 271 A 1 
ATOM 2144 N N   . ALA A 1 272 ? 5.679   -19.218 9.176   1.00 96.64 272 A 1 
ATOM 2145 C CA  . ALA A 1 272 ? 5.463   -18.006 9.959   1.00 97.02 272 A 1 
ATOM 2146 C C   . ALA A 1 272 ? 6.225   -18.052 11.294  1.00 97.26 272 A 1 
ATOM 2147 O O   . ALA A 1 272 ? 6.420   -19.110 11.892  1.00 97.15 272 A 1 
ATOM 2148 C CB  . ALA A 1 272 ? 3.965   -17.785 10.177  1.00 97.10 272 A 1 
ATOM 2149 N N   . TYR A 1 273 ? 6.616   -16.877 11.792  1.00 97.03 273 A 1 
ATOM 2150 C CA  . TYR A 1 273 ? 7.248   -16.724 13.096  1.00 96.87 273 A 1 
ATOM 2151 C C   . TYR A 1 273 ? 6.460   -15.749 13.970  1.00 96.63 273 A 1 
ATOM 2152 O O   . TYR A 1 273 ? 6.436   -14.546 13.716  1.00 95.77 273 A 1 
ATOM 2153 C CB  . TYR A 1 273 ? 8.703   -16.288 12.924  1.00 96.46 273 A 1 
ATOM 2154 C CG  . TYR A 1 273 ? 9.435   -16.124 14.246  1.00 95.36 273 A 1 
ATOM 2155 C CD1 . TYR A 1 273 ? 9.807   -14.844 14.699  1.00 90.93 273 A 1 
ATOM 2156 C CD2 . TYR A 1 273 ? 9.737   -17.256 15.023  1.00 91.37 273 A 1 
ATOM 2157 C CE1 . TYR A 1 273 ? 10.514  -14.701 15.909  1.00 89.92 273 A 1 
ATOM 2158 C CE2 . TYR A 1 273 ? 10.441  -17.116 16.237  1.00 89.47 273 A 1 
ATOM 2159 C CZ  . TYR A 1 273 ? 10.844  -15.837 16.673  1.00 91.87 273 A 1 
ATOM 2160 O OH  . TYR A 1 273 ? 11.559  -15.701 17.817  1.00 90.40 273 A 1 
ATOM 2161 N N   . ILE A 1 274 ? 5.838   -16.258 15.031  1.00 96.93 274 A 1 
ATOM 2162 C CA  . ILE A 1 274 ? 5.016   -15.473 15.954  1.00 97.17 274 A 1 
ATOM 2163 C C   . ILE A 1 274 ? 5.609   -15.591 17.358  1.00 97.03 274 A 1 
ATOM 2164 O O   . ILE A 1 274 ? 5.713   -16.688 17.912  1.00 96.52 274 A 1 
ATOM 2165 C CB  . ILE A 1 274 ? 3.533   -15.904 15.887  1.00 97.35 274 A 1 
ATOM 2166 C CG1 . ILE A 1 274 ? 3.009   -15.888 14.429  1.00 96.75 274 A 1 
ATOM 2167 C CG2 . ILE A 1 274 ? 2.695   -14.988 16.798  1.00 96.96 274 A 1 
ATOM 2168 C CD1 . ILE A 1 274 ? 1.535   -16.273 14.261  1.00 95.51 274 A 1 
ATOM 2169 N N   . LYS A 1 275 ? 6.015   -14.461 17.942  1.00 96.53 275 A 1 
ATOM 2170 C CA  . LYS A 1 275 ? 6.648   -14.435 19.267  1.00 96.19 275 A 1 
ATOM 2171 C C   . LYS A 1 275 ? 6.031   -13.364 20.155  1.00 95.92 275 A 1 
ATOM 2172 O O   . LYS A 1 275 ? 6.094   -12.190 19.814  1.00 94.25 275 A 1 
ATOM 2173 C CB  . LYS A 1 275 ? 8.164   -14.223 19.120  1.00 94.82 275 A 1 
ATOM 2174 C CG  . LYS A 1 275 ? 8.875   -14.206 20.489  1.00 87.67 275 A 1 
ATOM 2175 C CD  . LYS A 1 275 ? 10.332  -13.743 20.383  1.00 84.34 275 A 1 
ATOM 2176 C CE  . LYS A 1 275 ? 10.901  -13.585 21.802  1.00 72.50 275 A 1 
ATOM 2177 N NZ  . LYS A 1 275 ? 12.108  -12.708 21.833  1.00 65.11 275 A 1 
ATOM 2178 N N   . GLY A 1 276 ? 5.539   -13.755 21.328  1.00 95.24 276 A 1 
ATOM 2179 C CA  . GLY A 1 276 ? 5.136   -12.809 22.371  1.00 94.68 276 A 1 
ATOM 2180 C C   . GLY A 1 276 ? 3.887   -11.982 22.053  1.00 94.72 276 A 1 
ATOM 2181 O O   . GLY A 1 276 ? 3.672   -10.964 22.697  1.00 92.85 276 A 1 
ATOM 2182 N N   . ALA A 1 277 ? 3.072   -12.387 21.075  1.00 94.39 277 A 1 
ATOM 2183 C CA  . ALA A 1 277 ? 1.810   -11.709 20.790  1.00 94.74 277 A 1 
ATOM 2184 C C   . ALA A 1 277 ? 0.842   -11.862 21.977  1.00 95.07 277 A 1 
ATOM 2185 O O   . ALA A 1 277 ? 0.681   -12.963 22.515  1.00 94.84 277 A 1 
ATOM 2186 C CB  . ALA A 1 277 ? 1.218   -12.246 19.485  1.00 94.87 277 A 1 
ATOM 2187 N N   . ASN A 1 278 ? 0.184   -10.765 22.366  1.00 93.82 278 A 1 
ATOM 2188 C CA  . ASN A 1 278 ? -0.791  -10.772 23.457  1.00 93.92 278 A 1 
ATOM 2189 C C   . ASN A 1 278 ? -2.138  -11.331 22.995  1.00 94.79 278 A 1 
ATOM 2190 O O   . ASN A 1 278 ? -2.768  -12.094 23.721  1.00 94.21 278 A 1 
ATOM 2191 C CB  . ASN A 1 278 ? -0.988  -9.345  23.985  1.00 92.70 278 A 1 
ATOM 2192 C CG  . ASN A 1 278 ? 0.127   -8.821  24.859  1.00 88.61 278 A 1 
ATOM 2193 O OD1 . ASN A 1 278 ? 0.952   -9.539  25.407  1.00 81.77 278 A 1 
ATOM 2194 N ND2 . ASN A 1 278 ? 0.140   -7.524  25.061  1.00 81.24 278 A 1 
ATOM 2195 N N   . LYS A 1 279 ? -2.609  -10.924 21.797  1.00 94.34 279 A 1 
ATOM 2196 C CA  . LYS A 1 279 ? -3.923  -11.316 21.288  1.00 94.27 279 A 1 
ATOM 2197 C C   . LYS A 1 279 ? -3.964  -11.320 19.766  1.00 93.80 279 A 1 
ATOM 2198 O O   . LYS A 1 279 ? -3.816  -10.279 19.129  1.00 92.99 279 A 1 
ATOM 2199 C CB  . LYS A 1 279 ? -4.964  -10.361 21.881  1.00 94.18 279 A 1 
ATOM 2200 C CG  . LYS A 1 279 ? -6.410  -10.761 21.561  1.00 92.76 279 A 1 
ATOM 2201 C CD  . LYS A 1 279 ? -7.330  -9.762  22.267  1.00 90.64 279 A 1 
ATOM 2202 C CE  . LYS A 1 279 ? -8.803  -10.098 22.076  1.00 85.03 279 A 1 
ATOM 2203 N NZ  . LYS A 1 279 ? -9.627  -9.088  22.785  1.00 77.82 279 A 1 
ATOM 2204 N N   . LEU A 1 280 ? -4.268  -12.479 19.192  1.00 94.39 280 A 1 
ATOM 2205 C CA  . LEU A 1 280 ? -4.542  -12.640 17.765  1.00 94.99 280 A 1 
ATOM 2206 C C   . LEU A 1 280 ? -5.925  -13.275 17.623  1.00 95.44 280 A 1 
ATOM 2207 O O   . LEU A 1 280 ? -6.098  -14.447 17.948  1.00 95.16 280 A 1 
ATOM 2208 C CB  . LEU A 1 280 ? -3.436  -13.494 17.119  1.00 95.32 280 A 1 
ATOM 2209 C CG  . LEU A 1 280 ? -1.992  -12.965 17.283  1.00 94.76 280 A 1 
ATOM 2210 C CD1 . LEU A 1 280 ? -1.017  -13.930 16.615  1.00 93.09 280 A 1 
ATOM 2211 C CD2 . LEU A 1 280 ? -1.792  -11.588 16.649  1.00 92.93 280 A 1 
ATOM 2212 N N   . LYS A 1 281 ? -6.931  -12.506 17.186  1.00 94.97 281 A 1 
ATOM 2213 C CA  . LYS A 1 281 ? -8.323  -12.986 17.139  1.00 94.68 281 A 1 
ATOM 2214 C C   . LYS A 1 281 ? -8.972  -12.740 15.783  1.00 93.74 281 A 1 
ATOM 2215 O O   . LYS A 1 281 ? -9.011  -11.608 15.329  1.00 91.95 281 A 1 
ATOM 2216 C CB  . LYS A 1 281 ? -9.129  -12.357 18.288  1.00 94.45 281 A 1 
ATOM 2217 C CG  . LYS A 1 281 ? -10.566 -12.911 18.321  1.00 86.60 281 A 1 
ATOM 2218 C CD  . LYS A 1 281 ? -11.424 -12.286 19.426  1.00 83.30 281 A 1 
ATOM 2219 C CE  . LYS A 1 281 ? -12.844 -12.855 19.301  1.00 74.14 281 A 1 
ATOM 2220 N NZ  . LYS A 1 281 ? -13.819 -12.197 20.210  1.00 66.00 281 A 1 
ATOM 2221 N N   . ASN A 1 282 ? -9.581  -13.785 15.216  1.00 93.74 282 A 1 
ATOM 2222 C CA  . ASN A 1 282 ? -10.284 -13.744 13.933  1.00 92.64 282 A 1 
ATOM 2223 C C   . ASN A 1 282 ? -9.391  -13.201 12.804  1.00 91.56 282 A 1 
ATOM 2224 O O   . ASN A 1 282 ? -9.653  -12.136 12.244  1.00 89.53 282 A 1 
ATOM 2225 C CB  . ASN A 1 282 ? -11.625 -13.006 14.090  1.00 91.80 282 A 1 
ATOM 2226 C CG  . ASN A 1 282 ? -12.484 -13.120 12.843  1.00 87.97 282 A 1 
ATOM 2227 O OD1 . ASN A 1 282 ? -12.551 -14.154 12.197  1.00 82.12 282 A 1 
ATOM 2228 N ND2 . ASN A 1 282 ? -13.181 -12.078 12.468  1.00 80.51 282 A 1 
ATOM 2229 N N   . LEU A 1 283 ? -8.304  -13.926 12.503  1.00 91.73 283 A 1 
ATOM 2230 C CA  . LEU A 1 283 ? -7.284  -13.489 11.550  1.00 92.44 283 A 1 
ATOM 2231 C C   . LEU A 1 283 ? -6.966  -14.564 10.508  1.00 92.77 283 A 1 
ATOM 2232 O O   . LEU A 1 283 ? -6.933  -15.762 10.798  1.00 92.13 283 A 1 
ATOM 2233 C CB  . LEU A 1 283 ? -5.992  -13.085 12.287  1.00 91.96 283 A 1 
ATOM 2234 C CG  . LEU A 1 283 ? -6.132  -11.956 13.323  1.00 90.82 283 A 1 
ATOM 2235 C CD1 . LEU A 1 283 ? -4.800  -11.786 14.051  1.00 87.07 283 A 1 
ATOM 2236 C CD2 . LEU A 1 283 ? -6.507  -10.620 12.691  1.00 87.09 283 A 1 
ATOM 2237 N N   . ARG A 1 284 ? -6.611  -14.112 9.291   1.00 92.97 284 A 1 
ATOM 2238 C CA  . ARG A 1 284 ? -5.861  -14.904 8.308   1.00 92.80 284 A 1 
ATOM 2239 C C   . ARG A 1 284 ? -4.465  -14.306 8.168   1.00 93.02 284 A 1 
ATOM 2240 O O   . ARG A 1 284 ? -4.325  -13.170 7.726   1.00 91.33 284 A 1 
ATOM 2241 C CB  . ARG A 1 284 ? -6.619  -14.940 6.976   1.00 91.91 284 A 1 
ATOM 2242 C CG  . ARG A 1 284 ? -5.953  -15.802 5.887   1.00 86.18 284 A 1 
ATOM 2243 C CD  . ARG A 1 284 ? -6.008  -17.299 6.207   1.00 82.48 284 A 1 
ATOM 2244 N NE  . ARG A 1 284 ? -5.405  -18.109 5.128   1.00 76.58 284 A 1 
ATOM 2245 C CZ  . ARG A 1 284 ? -5.250  -19.428 5.144   1.00 70.01 284 A 1 
ATOM 2246 N NH1 . ARG A 1 284 ? -5.716  -20.158 6.107   1.00 63.12 284 A 1 
ATOM 2247 N NH2 . ARG A 1 284 ? -4.607  -20.041 4.195   1.00 62.16 284 A 1 
ATOM 2248 N N   . ILE A 1 285 ? -3.444  -15.067 8.540   1.00 93.25 285 A 1 
ATOM 2249 C CA  . ILE A 1 285 ? -2.036  -14.679 8.445   1.00 94.15 285 A 1 
ATOM 2250 C C   . ILE A 1 285 ? -1.424  -15.462 7.287   1.00 94.28 285 A 1 
ATOM 2251 O O   . ILE A 1 285 ? -1.192  -16.664 7.407   1.00 93.80 285 A 1 
ATOM 2252 C CB  . ILE A 1 285 ? -1.305  -14.925 9.787   1.00 94.86 285 A 1 
ATOM 2253 C CG1 . ILE A 1 285 ? -1.974  -14.139 10.940  1.00 94.28 285 A 1 
ATOM 2254 C CG2 . ILE A 1 285 ? 0.180   -14.538 9.654   1.00 94.22 285 A 1 
ATOM 2255 C CD1 . ILE A 1 285 ? -1.497  -14.545 12.336  1.00 92.47 285 A 1 
ATOM 2256 N N   . PHE A 1 286 ? -1.190  -14.801 6.160   1.00 92.35 286 A 1 
ATOM 2257 C CA  . PHE A 1 286 ? -0.500  -15.410 5.033   1.00 92.05 286 A 1 
ATOM 2258 C C   . PHE A 1 286 ? 1.005   -15.453 5.282   1.00 92.91 286 A 1 
ATOM 2259 O O   . PHE A 1 286 ? 1.607   -14.468 5.700   1.00 92.53 286 A 1 
ATOM 2260 C CB  . PHE A 1 286 ? -0.839  -14.679 3.735   1.00 91.13 286 A 1 
ATOM 2261 C CG  . PHE A 1 286 ? -2.262  -14.895 3.267   1.00 90.48 286 A 1 
ATOM 2262 C CD1 . PHE A 1 286 ? -2.631  -16.131 2.709   1.00 86.28 286 A 1 
ATOM 2263 C CD2 . PHE A 1 286 ? -3.212  -13.864 3.370   1.00 86.06 286 A 1 
ATOM 2264 C CE1 . PHE A 1 286 ? -3.942  -16.334 2.245   1.00 84.56 286 A 1 
ATOM 2265 C CE2 . PHE A 1 286 ? -4.522  -14.067 2.907   1.00 84.44 286 A 1 
ATOM 2266 C CZ  . PHE A 1 286 ? -4.886  -15.302 2.343   1.00 86.35 286 A 1 
ATOM 2267 N N   . SER A 1 287 ? 1.618   -16.594 5.010   1.00 93.85 287 A 1 
ATOM 2268 C CA  . SER A 1 287 ? 3.061   -16.800 5.101   1.00 94.73 287 A 1 
ATOM 2269 C C   . SER A 1 287 ? 3.460   -17.964 4.202   1.00 94.70 287 A 1 
ATOM 2270 O O   . SER A 1 287 ? 2.665   -18.881 3.986   1.00 94.48 287 A 1 
ATOM 2271 C CB  . SER A 1 287 ? 3.454   -17.089 6.550   1.00 95.32 287 A 1 
ATOM 2272 O OG  . SER A 1 287 ? 4.852   -17.110 6.698   1.00 93.09 287 A 1 
ATOM 2273 N N   . SER A 1 288 ? 4.676   -17.925 3.673   1.00 94.58 288 A 1 
ATOM 2274 C CA  . SER A 1 288 ? 5.298   -19.011 2.916   1.00 94.14 288 A 1 
ATOM 2275 C C   . SER A 1 288 ? 6.801   -19.042 3.176   1.00 93.84 288 A 1 
ATOM 2276 O O   . SER A 1 288 ? 7.364   -18.102 3.735   1.00 93.34 288 A 1 
ATOM 2277 C CB  . SER A 1 288 ? 5.009   -18.846 1.418   1.00 93.54 288 A 1 
ATOM 2278 O OG  . SER A 1 288 ? 5.653   -17.701 0.894   1.00 92.09 288 A 1 
ATOM 2279 N N   . GLU A 1 289 ? 7.482   -20.096 2.728   1.00 94.28 289 A 1 
ATOM 2280 C CA  . GLU A 1 289 ? 8.946   -20.191 2.815   1.00 92.70 289 A 1 
ATOM 2281 C C   . GLU A 1 289 ? 9.650   -19.037 2.076   1.00 92.28 289 A 1 
ATOM 2282 O O   . GLU A 1 289 ? 10.658  -18.511 2.538   1.00 89.95 289 A 1 
ATOM 2283 C CB  . GLU A 1 289 ? 9.357   -21.565 2.257   1.00 91.22 289 A 1 
ATOM 2284 C CG  . GLU A 1 289 ? 10.847  -21.875 2.453   1.00 82.42 289 A 1 
ATOM 2285 C CD  . GLU A 1 289 ? 11.238  -23.294 1.996   1.00 77.30 289 A 1 
ATOM 2286 O OE1 . GLU A 1 289 ? 12.427  -23.645 2.175   1.00 69.38 289 A 1 
ATOM 2287 O OE2 . GLU A 1 289 ? 10.362  -24.032 1.496   1.00 69.69 289 A 1 
ATOM 2288 N N   . GLU A 1 290 ? 9.080   -18.579 0.949   1.00 93.50 290 A 1 
ATOM 2289 C CA  . GLU A 1 290 ? 9.638   -17.481 0.149   1.00 92.37 290 A 1 
ATOM 2290 C C   . GLU A 1 290 ? 9.307   -16.077 0.688   1.00 92.40 290 A 1 
ATOM 2291 O O   . GLU A 1 290 ? 10.047  -15.123 0.434   1.00 89.96 290 A 1 
ATOM 2292 C CB  . GLU A 1 290 ? 9.115   -17.571 -1.287  1.00 90.76 290 A 1 
ATOM 2293 C CG  . GLU A 1 290 ? 9.514   -18.849 -2.035  1.00 84.81 290 A 1 
ATOM 2294 C CD  . GLU A 1 290 ? 9.171   -18.779 -3.533  1.00 78.93 290 A 1 
ATOM 2295 O OE1 . GLU A 1 290 ? 9.510   -19.743 -4.249  1.00 70.06 290 A 1 
ATOM 2296 O OE2 . GLU A 1 290 ? 8.660   -17.725 -3.988  1.00 70.12 290 A 1 
ATOM 2297 N N   . GLU A 1 291 ? 8.188   -15.941 1.392   1.00 92.20 291 A 1 
ATOM 2298 C CA  . GLU A 1 291 ? 7.646   -14.692 1.944   1.00 92.53 291 A 1 
ATOM 2299 C C   . GLU A 1 291 ? 7.130   -14.933 3.374   1.00 93.17 291 A 1 
ATOM 2300 O O   . GLU A 1 291 ? 5.925   -14.908 3.649   1.00 92.20 291 A 1 
ATOM 2301 C CB  . GLU A 1 291 ? 6.556   -14.106 1.021   1.00 91.08 291 A 1 
ATOM 2302 C CG  . GLU A 1 291 ? 7.078   -13.657 -0.346  1.00 88.42 291 A 1 
ATOM 2303 C CD  . GLU A 1 291 ? 6.005   -12.939 -1.178  1.00 87.75 291 A 1 
ATOM 2304 O OE1 . GLU A 1 291 ? 6.074   -11.694 -1.286  1.00 78.75 291 A 1 
ATOM 2305 O OE2 . GLU A 1 291 ? 5.139   -13.628 -1.761  1.00 80.06 291 A 1 
ATOM 2306 N N   . SER A 1 292 ? 8.064   -15.197 4.287   1.00 93.46 292 A 1 
ATOM 2307 C CA  . SER A 1 292 ? 7.748   -15.481 5.691   1.00 93.74 292 A 1 
ATOM 2308 C C   . SER A 1 292 ? 7.204   -14.249 6.415   1.00 93.58 292 A 1 
ATOM 2309 O O   . SER A 1 292 ? 7.783   -13.161 6.351   1.00 91.59 292 A 1 
ATOM 2310 C CB  . SER A 1 292 ? 8.977   -16.036 6.414   1.00 92.33 292 A 1 
ATOM 2311 O OG  . SER A 1 292 ? 8.663   -16.380 7.749   1.00 80.82 292 A 1 
ATOM 2312 N N   . THR A 1 293 ? 6.106   -14.425 7.132   1.00 93.19 293 A 1 
ATOM 2313 C CA  . THR A 1 293 ? 5.469   -13.385 7.947   1.00 94.15 293 A 1 
ATOM 2314 C C   . THR A 1 293 ? 5.913   -13.490 9.400   1.00 94.92 293 A 1 
ATOM 2315 O O   . THR A 1 293 ? 6.003   -14.586 9.952   1.00 94.69 293 A 1 
ATOM 2316 C CB  . THR A 1 293 ? 3.944   -13.449 7.802   1.00 93.78 293 A 1 
ATOM 2317 O OG1 . THR A 1 293 ? 3.632   -13.050 6.484   1.00 89.87 293 A 1 
ATOM 2318 C CG2 . THR A 1 293 ? 3.182   -12.523 8.740   1.00 89.09 293 A 1 
ATOM 2319 N N   . GLN A 1 294 ? 6.166   -12.338 10.029  1.00 93.73 294 A 1 
ATOM 2320 C CA  . GLN A 1 294 ? 6.611   -12.259 11.418  1.00 93.58 294 A 1 
ATOM 2321 C C   . GLN A 1 294 ? 5.684   -11.370 12.246  1.00 92.81 294 A 1 
ATOM 2322 O O   . GLN A 1 294 ? 5.356   -10.256 11.840  1.00 91.35 294 A 1 
ATOM 2323 C CB  . GLN A 1 294 ? 8.061   -11.766 11.502  1.00 92.83 294 A 1 
ATOM 2324 C CG  . GLN A 1 294 ? 9.024   -12.613 10.660  1.00 83.73 294 A 1 
ATOM 2325 C CD  . GLN A 1 294 ? 10.492  -12.254 10.866  1.00 83.55 294 A 1 
ATOM 2326 O OE1 . GLN A 1 294 ? 10.887  -11.485 11.729  1.00 75.50 294 A 1 
ATOM 2327 N NE2 . GLN A 1 294 ? 11.378  -12.817 10.072  1.00 71.79 294 A 1 
ATOM 2328 N N   . ILE A 1 295 ? 5.297   -11.848 13.430  1.00 93.70 295 A 1 
ATOM 2329 C CA  . ILE A 1 295 ? 4.522   -11.077 14.409  1.00 93.82 295 A 1 
ATOM 2330 C C   . ILE A 1 295 ? 5.316   -11.016 15.713  1.00 93.88 295 A 1 
ATOM 2331 O O   . ILE A 1 295 ? 5.696   -12.044 16.275  1.00 93.35 295 A 1 
ATOM 2332 C CB  . ILE A 1 295 ? 3.095   -11.639 14.583  1.00 93.81 295 A 1 
ATOM 2333 C CG1 . ILE A 1 295 ? 2.366   -11.678 13.217  1.00 92.43 295 A 1 
ATOM 2334 C CG2 . ILE A 1 295 ? 2.318   -10.795 15.609  1.00 92.41 295 A 1 
ATOM 2335 C CD1 . ILE A 1 295 ? 0.910   -12.146 13.272  1.00 88.04 295 A 1 
ATOM 2336 N N   . GLY A 1 296 ? 5.594   -9.792  16.169  1.00 91.19 296 A 1 
ATOM 2337 C CA  . GLY A 1 296 ? 6.443   -9.503  17.314  1.00 90.68 296 A 1 
ATOM 2338 C C   . GLY A 1 296 ? 5.714   -9.437  18.656  1.00 91.35 296 A 1 
ATOM 2339 O O   . GLY A 1 296 ? 4.503   -9.616  18.767  1.00 90.35 296 A 1 
ATOM 2340 N N   . GLU A 1 297 ? 6.480   -9.175  19.689  1.00 90.20 297 A 1 
ATOM 2341 C CA  . GLU A 1 297 ? 6.051   -9.104  21.082  1.00 90.21 297 A 1 
ATOM 2342 C C   . GLU A 1 297 ? 5.086   -7.945  21.343  1.00 88.85 297 A 1 
ATOM 2343 O O   . GLU A 1 297 ? 5.247   -6.856  20.796  1.00 84.98 297 A 1 
ATOM 2344 C CB  . GLU A 1 297 ? 7.317   -9.026  21.949  1.00 88.65 297 A 1 
ATOM 2345 C CG  . GLU A 1 297 ? 7.066   -9.233  23.445  1.00 79.26 297 A 1 
ATOM 2346 C CD  . GLU A 1 297 ? 8.365   -9.484  24.232  1.00 76.49 297 A 1 
ATOM 2347 O OE1 . GLU A 1 297 ? 8.300   -9.454  25.478  1.00 67.82 297 A 1 
ATOM 2348 O OE2 . GLU A 1 297 ? 9.414   -9.794  23.597  1.00 68.26 297 A 1 
ATOM 2349 N N   . GLY A 1 298 ? 4.070   -8.190  22.177  1.00 87.76 298 A 1 
ATOM 2350 C CA  . GLY A 1 298 ? 3.071   -7.192  22.575  1.00 86.92 298 A 1 
ATOM 2351 C C   . GLY A 1 298 ? 2.000   -6.881  21.523  1.00 87.79 298 A 1 
ATOM 2352 O O   . GLY A 1 298 ? 1.102   -6.098  21.808  1.00 85.17 298 A 1 
ATOM 2353 N N   . VAL A 1 299 ? 2.058   -7.477  20.338  1.00 86.75 299 A 1 
ATOM 2354 C CA  . VAL A 1 299 ? 1.082   -7.229  19.270  1.00 88.66 299 A 1 
ATOM 2355 C C   . VAL A 1 299 ? -0.305  -7.750  19.656  1.00 89.61 299 A 1 
ATOM 2356 O O   . VAL A 1 299 ? -0.460  -8.890  20.100  1.00 89.39 299 A 1 
ATOM 2357 C CB  . VAL A 1 299 ? 1.555   -7.830  17.934  1.00 87.95 299 A 1 
ATOM 2358 C CG1 . VAL A 1 299 ? 0.486   -7.775  16.835  1.00 83.62 299 A 1 
ATOM 2359 C CG2 . VAL A 1 299 ? 2.777   -7.064  17.412  1.00 82.55 299 A 1 
ATOM 2360 N N   . GLU A 1 300 ? -1.323  -6.919  19.414  1.00 87.22 300 A 1 
ATOM 2361 C CA  . GLU A 1 300 ? -2.737  -7.272  19.528  1.00 87.30 300 A 1 
ATOM 2362 C C   . GLU A 1 300 ? -3.447  -6.967  18.206  1.00 86.36 300 A 1 
ATOM 2363 O O   . GLU A 1 300 ? -3.457  -5.828  17.745  1.00 84.28 300 A 1 
ATOM 2364 C CB  . GLU A 1 300 ? -3.411  -6.547  20.701  1.00 86.33 300 A 1 
ATOM 2365 C CG  . GLU A 1 300 ? -2.705  -6.837  22.033  1.00 82.27 300 A 1 
ATOM 2366 C CD  . GLU A 1 300 ? -3.462  -6.375  23.283  1.00 81.46 300 A 1 
ATOM 2367 O OE1 . GLU A 1 300 ? -2.944  -6.695  24.385  1.00 72.29 300 A 1 
ATOM 2368 O OE2 . GLU A 1 300 ? -4.552  -5.782  23.159  1.00 74.23 300 A 1 
ATOM 2369 N N   . LEU A 1 301 ? -4.029  -7.989  17.586  1.00 88.15 301 A 1 
ATOM 2370 C CA  . LEU A 1 301 ? -4.770  -7.861  16.331  1.00 88.00 301 A 1 
ATOM 2371 C C   . LEU A 1 301 ? -6.125  -8.554  16.471  1.00 89.07 301 A 1 
ATOM 2372 O O   . LEU A 1 301 ? -6.210  -9.701  16.920  1.00 88.34 301 A 1 
ATOM 2373 C CB  . LEU A 1 301 ? -3.973  -8.450  15.153  1.00 86.61 301 A 1 
ATOM 2374 C CG  . LEU A 1 301 ? -2.612  -7.790  14.858  1.00 83.79 301 A 1 
ATOM 2375 C CD1 . LEU A 1 301 ? -1.885  -8.577  13.772  1.00 79.59 301 A 1 
ATOM 2376 C CD2 . LEU A 1 301 ? -2.755  -6.348  14.377  1.00 79.08 301 A 1 
ATOM 2377 N N   . VAL A 1 302 ? -7.183  -7.864  16.049  1.00 86.71 302 A 1 
ATOM 2378 C CA  . VAL A 1 302 ? -8.553  -8.384  16.076  1.00 85.89 302 A 1 
ATOM 2379 C C   . VAL A 1 302 ? -9.229  -8.050  14.755  1.00 83.73 302 A 1 
ATOM 2380 O O   . VAL A 1 302 ? -9.305  -6.882  14.404  1.00 80.48 302 A 1 
ATOM 2381 C CB  . VAL A 1 302 ? -9.354  -7.814  17.262  1.00 85.52 302 A 1 
ATOM 2382 C CG1 . VAL A 1 302 ? -10.757 -8.439  17.326  1.00 81.41 302 A 1 
ATOM 2383 C CG2 . VAL A 1 302 ? -8.671  -8.092  18.609  1.00 81.19 302 A 1 
ATOM 2384 N N   . ASN A 1 303 ? -9.739  -9.066  14.069  1.00 84.79 303 A 1 
ATOM 2385 C CA  . ASN A 1 303 ? -10.373 -9.009  12.752  1.00 83.40 303 A 1 
ATOM 2386 C C   . ASN A 1 303 ? -9.429  -8.529  11.637  1.00 80.80 303 A 1 
ATOM 2387 O O   . ASN A 1 303 ? -9.017  -7.375  11.622  1.00 75.60 303 A 1 
ATOM 2388 C CB  . ASN A 1 303 ? -11.663 -8.175  12.801  1.00 82.50 303 A 1 
ATOM 2389 C CG  . ASN A 1 303 ? -12.604 -8.569  13.925  1.00 80.50 303 A 1 
ATOM 2390 O OD1 . ASN A 1 303 ? -12.830 -9.730  14.222  1.00 75.35 303 A 1 
ATOM 2391 N ND2 . ASN A 1 303 ? -13.205 -7.602  14.578  1.00 74.84 303 A 1 
ATOM 2392 N N   . GLY A 1 304 ? -9.126  -9.380  10.665  1.00 81.79 304 A 1 
ATOM 2393 C CA  . GLY A 1 304 ? -8.426  -8.924  9.465   1.00 82.66 304 A 1 
ATOM 2394 C C   . GLY A 1 304 ? -7.541  -9.956  8.783   1.00 86.34 304 A 1 
ATOM 2395 O O   . GLY A 1 304 ? -7.455  -11.124 9.175   1.00 85.11 304 A 1 
ATOM 2396 N N   . ILE A 1 305 ? -6.884  -9.484  7.725   1.00 82.98 305 A 1 
ATOM 2397 C CA  . ILE A 1 305 ? -6.011  -10.265 6.853   1.00 83.06 305 A 1 
ATOM 2398 C C   . ILE A 1 305 ? -4.600  -9.676  6.910   1.00 83.07 305 A 1 
ATOM 2399 O O   . ILE A 1 305 ? -4.417  -8.475  6.729   1.00 81.48 305 A 1 
ATOM 2400 C CB  . ILE A 1 305 ? -6.554  -10.276 5.406   1.00 81.32 305 A 1 
ATOM 2401 C CG1 . ILE A 1 305 ? -8.057  -10.648 5.292   1.00 79.55 305 A 1 
ATOM 2402 C CG2 . ILE A 1 305 ? -5.702  -11.203 4.527   1.00 78.32 305 A 1 
ATOM 2403 C CD1 . ILE A 1 305 ? -8.446  -12.026 5.831   1.00 72.10 305 A 1 
ATOM 2404 N N   . ILE A 1 306 ? -3.602  -10.530 7.137   1.00 85.39 306 A 1 
ATOM 2405 C CA  . ILE A 1 306 ? -2.182  -10.168 7.125   1.00 86.63 306 A 1 
ATOM 2406 C C   . ILE A 1 306 ? -1.558  -10.822 5.890   1.00 86.79 306 A 1 
ATOM 2407 O O   . ILE A 1 306 ? -1.618  -12.040 5.732   1.00 86.41 306 A 1 
ATOM 2408 C CB  . ILE A 1 306 ? -1.487  -10.574 8.444   1.00 87.62 306 A 1 
ATOM 2409 C CG1 . ILE A 1 306 ? -2.103  -9.900  9.699   1.00 84.80 306 A 1 
ATOM 2410 C CG2 . ILE A 1 306 ? -0.001  -10.192 8.380   1.00 84.20 306 A 1 
ATOM 2411 C CD1 . ILE A 1 306 ? -3.333  -10.608 10.276  1.00 76.16 306 A 1 
ATOM 2412 N N   . GLY A 1 307 ? -0.980  -10.006 4.994   1.00 84.93 307 A 1 
ATOM 2413 C CA  . GLY A 1 307 ? -0.377  -10.471 3.746   1.00 84.62 307 A 1 
ATOM 2414 C C   . GLY A 1 307 ? 0.960   -11.191 3.928   1.00 86.97 307 A 1 
ATOM 2415 O O   . GLY A 1 307 ? 1.582   -11.122 4.987   1.00 86.69 307 A 1 
ATOM 2416 N N   . TYR A 1 308 ? 1.418   -11.850 2.868   1.00 86.87 308 A 1 
ATOM 2417 C CA  . TYR A 1 308 ? 2.727   -12.505 2.805   1.00 87.99 308 A 1 
ATOM 2418 C C   . TYR A 1 308 ? 3.882   -11.537 3.088   1.00 86.95 308 A 1 
ATOM 2419 O O   . TYR A 1 308 ? 3.836   -10.365 2.706   1.00 83.40 308 A 1 
ATOM 2420 C CB  . TYR A 1 308 ? 2.922   -13.140 1.420   1.00 87.83 308 A 1 
ATOM 2421 C CG  . TYR A 1 308 ? 2.029   -14.330 1.142   1.00 88.69 308 A 1 
ATOM 2422 C CD1 . TYR A 1 308 ? 2.395   -15.602 1.618   1.00 85.44 308 A 1 
ATOM 2423 C CD2 . TYR A 1 308 ? 0.840   -14.170 0.400   1.00 85.21 308 A 1 
ATOM 2424 C CE1 . TYR A 1 308 ? 1.576   -16.716 1.361   1.00 83.99 308 A 1 
ATOM 2425 C CE2 . TYR A 1 308 ? 0.015   -15.285 0.143   1.00 84.26 308 A 1 
ATOM 2426 C CZ  . TYR A 1 308 ? 0.384   -16.559 0.627   1.00 88.17 308 A 1 
ATOM 2427 O OH  . TYR A 1 308 ? -0.413  -17.635 0.388   1.00 85.91 308 A 1 
ATOM 2428 N N   . GLY A 1 309 ? 4.938   -12.034 3.738   1.00 86.45 309 A 1 
ATOM 2429 C CA  . GLY A 1 309 ? 6.153   -11.267 4.021   1.00 85.16 309 A 1 
ATOM 2430 C C   . GLY A 1 309 ? 5.954   -10.083 4.971   1.00 85.95 309 A 1 
ATOM 2431 O O   . GLY A 1 309 ? 6.802   -9.192  5.026   1.00 82.70 309 A 1 
ATOM 2432 N N   . SER A 1 310 ? 4.841   -10.031 5.693   1.00 85.99 310 A 1 
ATOM 2433 C CA  . SER A 1 310 ? 4.538   -8.939  6.621   1.00 85.67 310 A 1 
ATOM 2434 C C   . SER A 1 310 ? 5.372   -9.040  7.899   1.00 85.80 310 A 1 
ATOM 2435 O O   . SER A 1 310 ? 5.551   -10.119 8.460   1.00 84.56 310 A 1 
ATOM 2436 C CB  . SER A 1 310 ? 3.052   -8.911  6.979   1.00 83.75 310 A 1 
ATOM 2437 O OG  . SER A 1 310 ? 2.283   -8.666  5.816   1.00 78.98 310 A 1 
ATOM 2438 N N   . HIS A 1 311 ? 5.829   -7.887  8.389   1.00 83.77 311 A 1 
ATOM 2439 C CA  . HIS A 1 311 ? 6.501   -7.769  9.682   1.00 82.18 311 A 1 
ATOM 2440 C C   . HIS A 1 311 ? 5.672   -6.850  10.576  1.00 81.77 311 A 1 
ATOM 2441 O O   . HIS A 1 311 ? 5.665   -5.634  10.384  1.00 79.46 311 A 1 
ATOM 2442 C CB  . HIS A 1 311 ? 7.932   -7.257  9.495   1.00 80.47 311 A 1 
ATOM 2443 C CG  . HIS A 1 311 ? 8.841   -8.223  8.777   1.00 75.86 311 A 1 
ATOM 2444 N ND1 . HIS A 1 311 ? 9.764   -9.052  9.366   1.00 64.94 311 A 1 
ATOM 2445 C CD2 . HIS A 1 311 ? 8.924   -8.434  7.430   1.00 63.92 311 A 1 
ATOM 2446 C CE1 . HIS A 1 311 ? 10.387  -9.745  8.393   1.00 62.28 311 A 1 
ATOM 2447 N NE2 . HIS A 1 311 ? 9.908   -9.402  7.195   1.00 64.11 311 A 1 
ATOM 2448 N N   . VAL A 1 312 ? 4.959   -7.432  11.540  1.00 82.91 312 A 1 
ATOM 2449 C CA  . VAL A 1 312 ? 4.063   -6.708  12.448  1.00 83.06 312 A 1 
ATOM 2450 C C   . VAL A 1 312 ? 4.713   -6.636  13.825  1.00 83.14 312 A 1 
ATOM 2451 O O   . VAL A 1 312 ? 4.927   -7.653  14.479  1.00 81.16 312 A 1 
ATOM 2452 C CB  . VAL A 1 312 ? 2.667   -7.354  12.505  1.00 82.49 312 A 1 
ATOM 2453 C CG1 . VAL A 1 312 ? 1.701   -6.456  13.284  1.00 78.91 312 A 1 
ATOM 2454 C CG2 . VAL A 1 312 ? 2.075   -7.580  11.106  1.00 79.00 312 A 1 
ATOM 2455 N N   . THR A 1 313 ? 5.035   -5.425  14.266  1.00 77.86 313 A 1 
ATOM 2456 C CA  . THR A 1 313 ? 5.657   -5.154  15.571  1.00 76.15 313 A 1 
ATOM 2457 C C   . THR A 1 313 ? 4.952   -3.980  16.239  1.00 74.66 313 A 1 
ATOM 2458 O O   . THR A 1 313 ? 4.354   -3.153  15.555  1.00 70.59 313 A 1 
ATOM 2459 C CB  . THR A 1 313 ? 7.158   -4.848  15.436  1.00 73.00 313 A 1 
ATOM 2460 O OG1 . THR A 1 313 ? 7.376   -3.757  14.566  1.00 67.54 313 A 1 
ATOM 2461 C CG2 . THR A 1 313 ? 7.947   -6.028  14.876  1.00 65.43 313 A 1 
ATOM 2462 N N   . VAL A 1 314 ? 5.037   -3.874  17.569  1.00 71.19 314 A 1 
ATOM 2463 C CA  . VAL A 1 314 ? 4.520   -2.697  18.282  1.00 70.17 314 A 1 
ATOM 2464 C C   . VAL A 1 314 ? 5.311   -1.459  17.852  1.00 69.44 314 A 1 
ATOM 2465 O O   . VAL A 1 314 ? 6.540   -1.480  17.811  1.00 62.14 314 A 1 
ATOM 2466 C CB  . VAL A 1 314 ? 4.551   -2.897  19.807  1.00 63.98 314 A 1 
ATOM 2467 C CG1 . VAL A 1 314 ? 3.979   -1.685  20.553  1.00 57.35 314 A 1 
ATOM 2468 C CG2 . VAL A 1 314 ? 3.699   -4.111  20.203  1.00 58.61 314 A 1 
ATOM 2469 N N   . SER A 1 315 ? 4.591   -0.378  17.504  1.00 66.40 315 A 1 
ATOM 2470 C CA  . SER A 1 315 ? 5.154   0.910   17.085  1.00 65.22 315 A 1 
ATOM 2471 C C   . SER A 1 315 ? 4.497   2.047   17.866  1.00 66.62 315 A 1 
ATOM 2472 O O   . SER A 1 315 ? 3.383   1.900   18.350  1.00 60.11 315 A 1 
ATOM 2473 C CB  . SER A 1 315 ? 4.955   1.099   15.578  1.00 57.59 315 A 1 
ATOM 2474 O OG  . SER A 1 315 ? 5.553   2.310   15.156  1.00 50.30 315 A 1 
ATOM 2475 N N   . CYS A 1 316 ? 5.175   3.193   17.973  1.00 62.60 316 A 1 
ATOM 2476 C CA  . CYS A 1 316 ? 4.634   4.417   18.573  1.00 63.45 316 A 1 
ATOM 2477 C C   . CYS A 1 316 ? 3.761   5.244   17.610  1.00 66.54 316 A 1 
ATOM 2478 O O   . CYS A 1 316 ? 3.341   6.338   17.964  1.00 61.25 316 A 1 
ATOM 2479 C CB  . CYS A 1 316 ? 5.796   5.245   19.140  1.00 56.58 316 A 1 
ATOM 2480 S SG  . CYS A 1 316 ? 6.966   5.694   17.815  1.00 47.32 316 A 1 
ATOM 2481 N N   . CYS A 1 317 ? 3.526   4.763   16.385  1.00 68.09 317 A 1 
ATOM 2482 C CA  . CYS A 1 317 ? 2.680   5.425   15.395  1.00 69.33 317 A 1 
ATOM 2483 C C   . CYS A 1 317 ? 1.234   4.944   15.518  1.00 70.29 317 A 1 
ATOM 2484 O O   . CYS A 1 317 ? 1.001   3.745   15.662  1.00 68.29 317 A 1 
ATOM 2485 C CB  . CYS A 1 317 ? 3.201   5.146   13.983  1.00 65.01 317 A 1 
ATOM 2486 S SG  . CYS A 1 317 ? 4.908   5.736   13.783  1.00 57.11 317 A 1 
ATOM 2487 N N   . GLU A 1 318 ? 0.280   5.850   15.370  1.00 70.15 318 A 1 
ATOM 2488 C CA  . GLU A 1 318 ? -1.151  5.537   15.325  1.00 74.47 318 A 1 
ATOM 2489 C C   . GLU A 1 318 ? -1.691  5.712   13.901  1.00 76.40 318 A 1 
ATOM 2490 O O   . GLU A 1 318 ? -1.441  6.721   13.239  1.00 75.62 318 A 1 
ATOM 2491 C CB  . GLU A 1 318 ? -1.894  6.381   16.362  1.00 70.62 318 A 1 
ATOM 2492 C CG  . GLU A 1 318 ? -3.358  5.946   16.533  1.00 62.89 318 A 1 
ATOM 2493 C CD  . GLU A 1 318 ? -4.069  6.674   17.687  1.00 58.79 318 A 1 
ATOM 2494 O OE1 . GLU A 1 318 ? -5.316  6.594   17.730  1.00 52.84 318 A 1 
ATOM 2495 O OE2 . GLU A 1 318 ? -3.371  7.282   18.531  1.00 53.28 318 A 1 
ATOM 2496 N N   . ILE A 1 319 ? -2.400  4.694   13.409  1.00 75.56 319 A 1 
ATOM 2497 C CA  . ILE A 1 319 ? -3.022  4.671   12.081  1.00 75.57 319 A 1 
ATOM 2498 C C   . ILE A 1 319 ? -4.443  4.132   12.256  1.00 75.15 319 A 1 
ATOM 2499 O O   . ILE A 1 319 ? -4.616  2.951   12.555  1.00 73.28 319 A 1 
ATOM 2500 C CB  . ILE A 1 319 ? -2.196  3.820   11.076  1.00 73.28 319 A 1 
ATOM 2501 C CG1 . ILE A 1 319 ? -0.737  4.318   10.957  1.00 69.91 319 A 1 
ATOM 2502 C CG2 . ILE A 1 319 ? -2.880  3.827   9.699   1.00 68.62 319 A 1 
ATOM 2503 C CD1 . ILE A 1 319 ? 0.140   3.530   9.967   1.00 64.06 319 A 1 
ATOM 2504 N N   . LEU A 1 320 ? -5.452  4.978   12.078  1.00 75.79 320 A 1 
ATOM 2505 C CA  . LEU A 1 320 ? -6.851  4.662   12.367  1.00 77.19 320 A 1 
ATOM 2506 C C   . LEU A 1 320 ? -7.770  5.079   11.209  1.00 77.74 320 A 1 
ATOM 2507 O O   . LEU A 1 320 ? -7.697  6.204   10.727  1.00 77.37 320 A 1 
ATOM 2508 C CB  . LEU A 1 320 ? -7.232  5.356   13.692  1.00 75.36 320 A 1 
ATOM 2509 C CG  . LEU A 1 320 ? -8.662  5.062   14.178  1.00 67.67 320 A 1 
ATOM 2510 C CD1 . LEU A 1 320 ? -8.846  3.596   14.571  1.00 61.86 320 A 1 
ATOM 2511 C CD2 . LEU A 1 320 ? -8.992  5.935   15.380  1.00 62.54 320 A 1 
ATOM 2512 N N   . ASN A 1 321 ? -8.650  4.176   10.764  1.00 76.30 321 A 1 
ATOM 2513 C CA  . ASN A 1 321 ? -9.689  4.451   9.759   1.00 78.98 321 A 1 
ATOM 2514 C C   . ASN A 1 321 ? -9.159  5.019   8.428   1.00 80.03 321 A 1 
ATOM 2515 O O   . ASN A 1 321 ? -9.788  5.873   7.809   1.00 77.91 321 A 1 
ATOM 2516 C CB  . ASN A 1 321 ? -10.798 5.304   10.395  1.00 76.94 321 A 1 
ATOM 2517 C CG  . ASN A 1 321 ? -11.467 4.588   11.550  1.00 74.12 321 A 1 
ATOM 2518 O OD1 . ASN A 1 321 ? -11.000 4.620   12.672  1.00 66.27 321 A 1 
ATOM 2519 N ND2 . ASN A 1 321 ? -12.544 3.893   11.301  1.00 68.11 321 A 1 
ATOM 2520 N N   . ASN A 1 322 ? -8.007  4.547   7.951   1.00 81.70 322 A 1 
ATOM 2521 C CA  . ASN A 1 322 ? -7.407  5.032   6.708   1.00 81.51 322 A 1 
ATOM 2522 C C   . ASN A 1 322 ? -7.541  4.036   5.559   1.00 80.96 322 A 1 
ATOM 2523 O O   . ASN A 1 322 ? -7.547  2.825   5.750   1.00 79.51 322 A 1 
ATOM 2524 C CB  . ASN A 1 322 ? -5.931  5.393   6.921   1.00 78.69 322 A 1 
ATOM 2525 C CG  . ASN A 1 322 ? -5.761  6.454   7.977   1.00 78.04 322 A 1 
ATOM 2526 O OD1 . ASN A 1 322 ? -6.048  7.619   7.768   1.00 72.20 322 A 1 
ATOM 2527 N ND2 . ASN A 1 322 ? -5.292  6.076   9.141   1.00 72.78 322 A 1 
ATOM 2528 N N   . LEU A 1 323 ? -7.515  4.567   4.328   1.00 75.74 323 A 1 
ATOM 2529 C CA  . LEU A 1 323 ? -7.200  3.821   3.118   1.00 77.16 323 A 1 
ATOM 2530 C C   . LEU A 1 323 ? -5.878  4.351   2.554   1.00 77.66 323 A 1 
ATOM 2531 O O   . LEU A 1 323 ? -5.808  5.471   2.052   1.00 79.11 323 A 1 
ATOM 2532 C CB  . LEU A 1 323 ? -8.379  3.913   2.140   1.00 78.64 323 A 1 
ATOM 2533 C CG  . LEU A 1 323 ? -8.156  3.166   0.818   1.00 74.72 323 A 1 
ATOM 2534 C CD1 . LEU A 1 323 ? -7.794  1.693   1.020   1.00 68.46 323 A 1 
ATOM 2535 C CD2 . LEU A 1 323 ? -9.439  3.221   -0.015  1.00 72.34 323 A 1 
ATOM 2536 N N   . VAL A 1 324 ? -4.817  3.549   2.652   1.00 82.47 324 A 1 
ATOM 2537 C CA  . VAL A 1 324 ? -3.456  3.946   2.266   1.00 81.53 324 A 1 
ATOM 2538 C C   . VAL A 1 324 ? -2.952  3.051   1.147   1.00 81.17 324 A 1 
ATOM 2539 O O   . VAL A 1 324 ? -2.872  1.830   1.302   1.00 80.97 324 A 1 
ATOM 2540 C CB  . VAL A 1 324 ? -2.497  3.930   3.472   1.00 80.25 324 A 1 
ATOM 2541 C CG1 . VAL A 1 324 ? -1.120  4.474   3.077   1.00 76.59 324 A 1 
ATOM 2542 C CG2 . VAL A 1 324 ? -3.024  4.773   4.637   1.00 77.55 324 A 1 
ATOM 2543 N N   . PHE A 1 325 ? -2.597  3.653   0.007   1.00 77.21 325 A 1 
ATOM 2544 C CA  . PHE A 1 325 ? -2.055  2.925   -1.132  1.00 78.71 325 A 1 
ATOM 2545 C C   . PHE A 1 325 ? -0.544  2.701   -0.998  1.00 79.21 325 A 1 
ATOM 2546 O O   . PHE A 1 325 ? 0.167   3.495   -0.376  1.00 78.87 325 A 1 
ATOM 2547 C CB  . PHE A 1 325 ? -2.390  3.639   -2.447  1.00 78.76 325 A 1 
ATOM 2548 C CG  . PHE A 1 325 ? -3.858  3.821   -2.795  1.00 78.24 325 A 1 
ATOM 2549 C CD1 . PHE A 1 325 ? -4.895  3.203   -2.067  1.00 72.28 325 A 1 
ATOM 2550 C CD2 . PHE A 1 325 ? -4.179  4.640   -3.898  1.00 65.67 325 A 1 
ATOM 2551 C CE1 . PHE A 1 325 ? -6.238  3.423   -2.426  1.00 68.36 325 A 1 
ATOM 2552 C CE2 . PHE A 1 325 ? -5.516  4.851   -4.258  1.00 68.57 325 A 1 
ATOM 2553 C CZ  . PHE A 1 325 ? -6.548  4.251   -3.519  1.00 74.25 325 A 1 
ATOM 2554 N N   . PRO A 1 326 ? 0.006   1.638   -1.634  1.00 81.92 326 A 1 
ATOM 2555 C CA  . PRO A 1 326 ? 1.446   1.426   -1.684  1.00 79.27 326 A 1 
ATOM 2556 C C   . PRO A 1 326 ? 2.160   2.522   -2.493  1.00 77.56 326 A 1 
ATOM 2557 O O   . PRO A 1 326 ? 1.664   2.967   -3.522  1.00 74.58 326 A 1 
ATOM 2558 C CB  . PRO A 1 326 ? 1.638   0.043   -2.309  1.00 75.44 326 A 1 
ATOM 2559 C CG  . PRO A 1 326 ? 0.268   -0.625  -2.187  1.00 74.58 326 A 1 
ATOM 2560 C CD  . PRO A 1 326 ? -0.700  0.537   -2.263  1.00 78.46 326 A 1 
ATOM 2561 N N   . VAL A 1 327 ? 3.313   2.973   -2.137  1.00 80.19 327 A 1 
ATOM 2562 C CA  . VAL A 1 327 ? 4.124   2.765   -0.938  1.00 82.48 327 A 1 
ATOM 2563 C C   . VAL A 1 327 ? 3.871   3.926   0.021   1.00 83.85 327 A 1 
ATOM 2564 O O   . VAL A 1 327 ? 3.833   5.064   -0.427  1.00 78.99 327 A 1 
ATOM 2565 C CB  . VAL A 1 327 ? 5.618   2.668   -1.320  1.00 77.61 327 A 1 
ATOM 2566 C CG1 . VAL A 1 327 ? 6.526   2.461   -0.103  1.00 69.54 327 A 1 
ATOM 2567 C CG2 . VAL A 1 327 ? 5.866   1.496   -2.280  1.00 72.19 327 A 1 
ATOM 2568 N N   . HIS A 1 328 ? 3.720   3.648   1.307   1.00 85.20 328 A 1 
ATOM 2569 C CA  . HIS A 1 328 ? 3.625   4.659   2.361   1.00 84.58 328 A 1 
ATOM 2570 C C   . HIS A 1 328 ? 4.802   4.526   3.329   1.00 83.69 328 A 1 
ATOM 2571 O O   . HIS A 1 328 ? 5.189   3.415   3.698   1.00 82.35 328 A 1 
ATOM 2572 C CB  . HIS A 1 328 ? 2.277   4.540   3.070   1.00 84.16 328 A 1 
ATOM 2573 C CG  . HIS A 1 328 ? 2.086   5.541   4.181   1.00 83.51 328 A 1 
ATOM 2574 N ND1 . HIS A 1 328 ? 1.923   6.898   4.039   1.00 77.60 328 A 1 
ATOM 2575 C CD2 . HIS A 1 328 ? 2.031   5.268   5.521   1.00 75.32 328 A 1 
ATOM 2576 C CE1 . HIS A 1 328 ? 1.769   7.429   5.264   1.00 77.24 328 A 1 
ATOM 2577 N NE2 . HIS A 1 328 ? 1.824   6.472   6.195   1.00 77.50 328 A 1 
ATOM 2578 N N   . GLU A 1 329 ? 5.382   5.645   3.727   1.00 80.95 329 A 1 
ATOM 2579 C CA  . GLU A 1 329 ? 6.424   5.736   4.746   1.00 82.32 329 A 1 
ATOM 2580 C C   . GLU A 1 329 ? 5.948   6.686   5.848   1.00 81.21 329 A 1 
ATOM 2581 O O   . GLU A 1 329 ? 5.690   7.854   5.589   1.00 80.79 329 A 1 
ATOM 2582 C CB  . GLU A 1 329 ? 7.749   6.176   4.085   1.00 82.16 329 A 1 
ATOM 2583 C CG  . GLU A 1 329 ? 8.958   6.272   5.044   1.00 75.05 329 A 1 
ATOM 2584 C CD  . GLU A 1 329 ? 10.312  6.431   4.293   1.00 73.17 329 A 1 
ATOM 2585 O OE1 . GLU A 1 329 ? 11.392  6.343   4.913   1.00 64.46 329 A 1 
ATOM 2586 O OE2 . GLU A 1 329 ? 10.363  6.492   3.043   1.00 68.02 329 A 1 
ATOM 2587 N N   . GLN A 1 330 ? 5.844   6.178   7.075   1.00 81.46 330 A 1 
ATOM 2588 C CA  . GLN A 1 330 ? 5.493   6.974   8.246   1.00 81.36 330 A 1 
ATOM 2589 C C   . GLN A 1 330 ? 6.618   6.853   9.273   1.00 79.40 330 A 1 
ATOM 2590 O O   . GLN A 1 330 ? 6.937   5.755   9.735   1.00 76.02 330 A 1 
ATOM 2591 C CB  . GLN A 1 330 ? 4.115   6.534   8.764   1.00 79.66 330 A 1 
ATOM 2592 C CG  . GLN A 1 330 ? 3.622   7.378   9.950   1.00 76.72 330 A 1 
ATOM 2593 C CD  . GLN A 1 330 ? 2.148   7.131   10.269  1.00 73.22 330 A 1 
ATOM 2594 O OE1 . GLN A 1 330 ? 1.376   6.645   9.458   1.00 68.76 330 A 1 
ATOM 2595 N NE2 . GLN A 1 330 ? 1.688   7.474   11.449  1.00 65.99 330 A 1 
ATOM 2596 N N   . HIS A 1 331 ? 7.251   7.984   9.576   1.00 77.12 331 A 1 
ATOM 2597 C CA  . HIS A 1 331 ? 8.388   8.008   10.488  1.00 75.27 331 A 1 
ATOM 2598 C C   . HIS A 1 331 ? 7.938   7.928   11.950  1.00 72.25 331 A 1 
ATOM 2599 O O   . HIS A 1 331 ? 6.856   8.376   12.316  1.00 66.97 331 A 1 
ATOM 2600 C CB  . HIS A 1 331 ? 9.269   9.223   10.195  1.00 74.41 331 A 1 
ATOM 2601 C CG  . HIS A 1 331 ? 10.042  9.075   8.905   1.00 72.08 331 A 1 
ATOM 2602 N ND1 . HIS A 1 331 ? 11.280  8.478   8.775   1.00 62.44 331 A 1 
ATOM 2603 C CD2 . HIS A 1 331 ? 9.630   9.446   7.659   1.00 60.59 331 A 1 
ATOM 2604 C CE1 . HIS A 1 331 ? 11.594  8.491   7.467   1.00 61.54 331 A 1 
ATOM 2605 N NE2 . HIS A 1 331 ? 10.619  9.067   6.758   1.00 61.81 331 A 1 
ATOM 2606 N N   . HIS A 1 332 ? 8.796   7.360   12.793  1.00 68.76 332 A 1 
ATOM 2607 C CA  . HIS A 1 332 ? 8.583   7.216   14.234  1.00 66.84 332 A 1 
ATOM 2608 C C   . HIS A 1 332 ? 8.446   8.578   14.945  1.00 67.84 332 A 1 
ATOM 2609 O O   . HIS A 1 332 ? 8.714   9.618   14.360  1.00 61.28 332 A 1 
ATOM 2610 C CB  . HIS A 1 332 ? 9.730   6.374   14.820  1.00 59.59 332 A 1 
ATOM 2611 C CG  . HIS A 1 332 ? 9.881   5.018   14.167  1.00 54.89 332 A 1 
ATOM 2612 N ND1 . HIS A 1 332 ? 8.998   3.974   14.244  1.00 48.92 332 A 1 
ATOM 2613 C CD2 . HIS A 1 332 ? 10.915  4.609   13.366  1.00 46.84 332 A 1 
ATOM 2614 C CE1 . HIS A 1 332 ? 9.481   2.961   13.498  1.00 43.18 332 A 1 
ATOM 2615 N NE2 . HIS A 1 332 ? 10.646  3.305   12.951  1.00 43.95 332 A 1 
ATOM 2616 N N   . ASN A 1 333 ? 8.087   8.550   16.236  1.00 69.09 333 A 1 
ATOM 2617 C CA  . ASN A 1 333 ? 7.865   9.680   17.145  1.00 69.57 333 A 1 
ATOM 2618 C C   . ASN A 1 333 ? 6.466   10.299  17.020  1.00 73.13 333 A 1 
ATOM 2619 O O   . ASN A 1 333 ? 6.315   11.395  16.490  1.00 67.36 333 A 1 
ATOM 2620 C CB  . ASN A 1 333 ? 8.992   10.739  17.073  1.00 60.79 333 A 1 
ATOM 2621 C CG  . ASN A 1 333 ? 10.396  10.180  17.187  1.00 53.26 333 A 1 
ATOM 2622 O OD1 . ASN A 1 333 ? 10.645  9.118   17.725  1.00 47.72 333 A 1 
ATOM 2623 N ND2 . ASN A 1 333 ? 11.375  10.896  16.680  1.00 45.67 333 A 1 
ATOM 2624 N N   . ASN A 1 334 ? 5.459   9.607   17.561  1.00 70.67 334 A 1 
ATOM 2625 C CA  . ASN A 1 334 ? 4.094   10.107  17.757  1.00 73.72 334 A 1 
ATOM 2626 C C   . ASN A 1 334 ? 3.468   10.726  16.494  1.00 78.22 334 A 1 
ATOM 2627 O O   . ASN A 1 334 ? 2.889   11.806  16.551  1.00 73.69 334 A 1 
ATOM 2628 C CB  . ASN A 1 334 ? 4.049   11.052  18.976  1.00 65.78 334 A 1 
ATOM 2629 C CG  . ASN A 1 334 ? 4.486   10.412  20.280  1.00 59.35 334 A 1 
ATOM 2630 O OD1 . ASN A 1 334 ? 4.594   9.209   20.432  1.00 52.52 334 A 1 
ATOM 2631 N ND2 . ASN A 1 334 ? 4.771   11.214  21.278  1.00 50.38 334 A 1 
ATOM 2632 N N   . SER A 1 335 ? 3.603   10.072  15.353  1.00 75.96 335 A 1 
ATOM 2633 C CA  . SER A 1 335 ? 2.891   10.470  14.142  1.00 76.96 335 A 1 
ATOM 2634 C C   . SER A 1 335 ? 1.507   9.815   14.099  1.00 76.52 335 A 1 
ATOM 2635 O O   . SER A 1 335 ? 1.378   8.613   14.349  1.00 76.17 335 A 1 
ATOM 2636 C CB  . SER A 1 335 ? 3.715   10.188  12.884  1.00 75.81 335 A 1 
ATOM 2637 O OG  . SER A 1 335 ? 4.081   8.825   12.792  1.00 69.87 335 A 1 
ATOM 2638 N N   . PHE A 1 336 ? 0.484   10.603  13.770  1.00 82.20 336 A 1 
ATOM 2639 C CA  . PHE A 1 336 ? -0.915  10.179  13.746  1.00 83.88 336 A 1 
ATOM 2640 C C   . PHE A 1 336 ? -1.493  10.353  12.346  1.00 85.42 336 A 1 
ATOM 2641 O O   . PHE A 1 336 ? -1.419  11.446  11.782  1.00 85.04 336 A 1 
ATOM 2642 C CB  . PHE A 1 336 ? -1.729  10.978  14.772  1.00 80.94 336 A 1 
ATOM 2643 C CG  . PHE A 1 336 ? -1.267  10.810  16.206  1.00 72.04 336 A 1 
ATOM 2644 C CD1 . PHE A 1 336 ? -1.848  9.826   17.025  1.00 64.60 336 A 1 
ATOM 2645 C CD2 . PHE A 1 336 ? -0.241  11.622  16.719  1.00 63.53 336 A 1 
ATOM 2646 C CE1 . PHE A 1 336 ? -1.398  9.646   18.344  1.00 55.74 336 A 1 
ATOM 2647 C CE2 . PHE A 1 336 ? 0.213   11.439  18.038  1.00 54.98 336 A 1 
ATOM 2648 C CZ  . PHE A 1 336 ? -0.364  10.448  18.852  1.00 54.53 336 A 1 
ATOM 2649 N N   . LEU A 1 337 ? -2.094  9.300   11.802  1.00 80.68 337 A 1 
ATOM 2650 C CA  . LEU A 1 337 ? -2.815  9.333   10.534  1.00 81.86 337 A 1 
ATOM 2651 C C   . LEU A 1 337 ? -4.225  8.771   10.743  1.00 81.32 337 A 1 
ATOM 2652 O O   . LEU A 1 337 ? -4.387  7.577   10.990  1.00 81.37 337 A 1 
ATOM 2653 C CB  . LEU A 1 337 ? -2.019  8.554   9.472   1.00 81.69 337 A 1 
ATOM 2654 C CG  . LEU A 1 337 ? -2.674  8.562   8.080   1.00 78.53 337 A 1 
ATOM 2655 C CD1 . LEU A 1 337 ? -2.725  9.963   7.474   1.00 73.66 337 A 1 
ATOM 2656 C CD2 . LEU A 1 337 ? -1.890  7.663   7.128   1.00 74.23 337 A 1 
ATOM 2657 N N   . ILE A 1 338 ? -5.234  9.635   10.639  1.00 80.07 338 A 1 
ATOM 2658 C CA  . ILE A 1 338 ? -6.625  9.299   10.968  1.00 80.17 338 A 1 
ATOM 2659 C C   . ILE A 1 338 ? -7.550  9.745   9.832   1.00 79.17 338 A 1 
ATOM 2660 O O   . ILE A 1 338 ? -7.366  10.826  9.276   1.00 81.08 338 A 1 
ATOM 2661 C CB  . ILE A 1 338 ? -7.027  9.914   12.336  1.00 79.18 338 A 1 
ATOM 2662 C CG1 . ILE A 1 338 ? -6.026  9.519   13.450  1.00 76.00 338 A 1 
ATOM 2663 C CG2 . ILE A 1 338 ? -8.455  9.493   12.713  1.00 76.11 338 A 1 
ATOM 2664 C CD1 . ILE A 1 338 ? -6.299  10.131  14.826  1.00 68.24 338 A 1 
ATOM 2665 N N   . ALA A 1 339 ? -8.555  8.925   9.497   1.00 80.69 339 A 1 
ATOM 2666 C CA  . ALA A 1 339 ? -9.641  9.258   8.573   1.00 82.78 339 A 1 
ATOM 2667 C C   . ALA A 1 339 ? -9.172  9.858   7.232   1.00 84.83 339 A 1 
ATOM 2668 O O   . ALA A 1 339 ? -9.579  10.946  6.821   1.00 85.01 339 A 1 
ATOM 2669 C CB  . ALA A 1 339 ? -10.664 10.110  9.324   1.00 80.89 339 A 1 
ATOM 2670 N N   . SER A 1 340 ? -8.264  9.159   6.546   1.00 85.71 340 A 1 
ATOM 2671 C CA  . SER A 1 340 ? -7.611  9.671   5.342   1.00 86.18 340 A 1 
ATOM 2672 C C   . SER A 1 340 ? -7.597  8.665   4.189   1.00 85.05 340 A 1 
ATOM 2673 O O   . SER A 1 340 ? -7.454  7.459   4.391   1.00 85.64 340 A 1 
ATOM 2674 C CB  . SER A 1 340 ? -6.186  10.124  5.670   1.00 87.27 340 A 1 
ATOM 2675 O OG  . SER A 1 340 ? -6.180  11.134  6.658   1.00 81.23 340 A 1 
ATOM 2676 N N   . LEU A 1 341 ? -7.671  9.183   2.952   1.00 84.80 341 A 1 
ATOM 2677 C CA  . LEU A 1 341 ? -7.237  8.497   1.735   1.00 84.92 341 A 1 
ATOM 2678 C C   . LEU A 1 341 ? -5.867  9.046   1.341   1.00 86.41 341 A 1 
ATOM 2679 O O   . LEU A 1 341 ? -5.744  10.226  1.011   1.00 87.21 341 A 1 
ATOM 2680 C CB  . LEU A 1 341 ? -8.274  8.693   0.620   1.00 85.07 341 A 1 
ATOM 2681 C CG  . LEU A 1 341 ? -7.842  8.164   -0.764  1.00 83.76 341 A 1 
ATOM 2682 C CD1 . LEU A 1 341 ? -7.618  6.654   -0.774  1.00 78.23 341 A 1 
ATOM 2683 C CD2 . LEU A 1 341 ? -8.914  8.488   -1.807  1.00 79.68 341 A 1 
ATOM 2684 N N   . ILE A 1 342 ? -4.848  8.189   1.360   1.00 86.26 342 A 1 
ATOM 2685 C CA  . ILE A 1 342 ? -3.483  8.529   0.953   1.00 85.77 342 A 1 
ATOM 2686 C C   . ILE A 1 342 ? -3.121  7.676   -0.262  1.00 85.08 342 A 1 
ATOM 2687 O O   . ILE A 1 342 ? -2.957  6.459   -0.152  1.00 84.38 342 A 1 
ATOM 2688 C CB  . ILE A 1 342 ? -2.500  8.332   2.127   1.00 86.92 342 A 1 
ATOM 2689 C CG1 . ILE A 1 342 ? -2.907  9.069   3.424   1.00 86.75 342 A 1 
ATOM 2690 C CG2 . ILE A 1 342 ? -1.094  8.759   1.695   1.00 87.08 342 A 1 
ATOM 2691 C CD1 . ILE A 1 342 ? -3.014  10.594  3.321   1.00 81.01 342 A 1 
ATOM 2692 N N   . GLU A 1 343 ? -2.989  8.299   -1.435  1.00 85.59 343 A 1 
ATOM 2693 C CA  . GLU A 1 343 ? -2.915  7.593   -2.722  1.00 87.14 343 A 1 
ATOM 2694 C C   . GLU A 1 343 ? -1.544  6.978   -3.067  1.00 87.94 343 A 1 
ATOM 2695 O O   . GLU A 1 343 ? -1.286  6.599   -4.215  1.00 85.32 343 A 1 
ATOM 2696 C CB  . GLU A 1 343 ? -3.466  8.480   -3.841  1.00 88.03 343 A 1 
ATOM 2697 C CG  . GLU A 1 343 ? -4.967  8.750   -3.697  1.00 88.87 343 A 1 
ATOM 2698 C CD  . GLU A 1 343 ? -5.592  9.349   -4.965  1.00 86.79 343 A 1 
ATOM 2699 O OE1 . GLU A 1 343 ? -6.745  9.820   -4.869  1.00 76.32 343 A 1 
ATOM 2700 O OE2 . GLU A 1 343 ? -4.945  9.288   -6.037  1.00 79.50 343 A 1 
ATOM 2701 N N   . GLY A 1 344 ? -0.665  6.802   -2.081  1.00 87.90 344 A 1 
ATOM 2702 C CA  . GLY A 1 344 ? 0.612   6.104   -2.198  1.00 89.04 344 A 1 
ATOM 2703 C C   . GLY A 1 344 ? 1.797   6.996   -2.552  1.00 91.42 344 A 1 
ATOM 2704 O O   . GLY A 1 344 ? 1.674   8.197   -2.774  1.00 90.38 344 A 1 
ATOM 2705 N N   . MET A 1 345 ? 2.993   6.391   -2.574  1.00 85.64 345 A 1 
ATOM 2706 C CA  . MET A 1 345 ? 4.279   7.099   -2.680  1.00 88.67 345 A 1 
ATOM 2707 C C   . MET A 1 345 ? 4.466   8.211   -1.632  1.00 89.99 345 A 1 
ATOM 2708 O O   . MET A 1 345 ? 5.309   9.090   -1.807  1.00 87.81 345 A 1 
ATOM 2709 C CB  . MET A 1 345 ? 4.505   7.615   -4.110  1.00 89.80 345 A 1 
ATOM 2710 C CG  . MET A 1 345 ? 4.496   6.514   -5.163  1.00 89.32 345 A 1 
ATOM 2711 S SD  . MET A 1 345 ? 4.825   7.085   -6.852  1.00 87.84 345 A 1 
ATOM 2712 C CE  . MET A 1 345 ? 6.517   7.709   -6.680  1.00 77.40 345 A 1 
ATOM 2713 N N   . SER A 1 346 ? 3.702   8.160   -0.553  1.00 90.25 346 A 1 
ATOM 2714 C CA  . SER A 1 346 ? 3.647   9.176   0.493   1.00 90.24 346 A 1 
ATOM 2715 C C   . SER A 1 346 ? 4.745   8.992   1.538   1.00 89.43 346 A 1 
ATOM 2716 O O   . SER A 1 346 ? 5.225   7.883   1.785   1.00 88.51 346 A 1 
ATOM 2717 C CB  . SER A 1 346 ? 2.263   9.181   1.142   1.00 89.61 346 A 1 
ATOM 2718 O OG  . SER A 1 346 ? 1.884   7.856   1.457   1.00 80.59 346 A 1 
ATOM 2719 N N   . ASN A 1 347 ? 5.152   10.102  2.150   1.00 88.46 347 A 1 
ATOM 2720 C CA  . ASN A 1 347 ? 6.183   10.132  3.181   1.00 89.95 347 A 1 
ATOM 2721 C C   . ASN A 1 347 ? 5.759   11.078  4.308   1.00 90.90 347 A 1 
ATOM 2722 O O   . ASN A 1 347 ? 5.794   12.290  4.140   1.00 89.17 347 A 1 
ATOM 2723 C CB  . ASN A 1 347 ? 7.511   10.544  2.523   1.00 87.62 347 A 1 
ATOM 2724 C CG  . ASN A 1 347 ? 8.696   10.498  3.473   1.00 80.41 347 A 1 
ATOM 2725 O OD1 . ASN A 1 347 ? 8.634   10.091  4.618   1.00 72.56 347 A 1 
ATOM 2726 N ND2 . ASN A 1 347 ? 9.856   10.872  3.003   1.00 70.40 347 A 1 
ATOM 2727 N N   . MET A 1 348 ? 5.364   10.525  5.442   1.00 87.84 348 A 1 
ATOM 2728 C CA  . MET A 1 348 ? 4.919   11.280  6.607   1.00 87.95 348 A 1 
ATOM 2729 C C   . MET A 1 348 ? 6.069   11.430  7.604   1.00 87.27 348 A 1 
ATOM 2730 O O   . MET A 1 348 ? 6.595   10.436  8.121   1.00 85.71 348 A 1 
ATOM 2731 C CB  . MET A 1 348 ? 3.696   10.576  7.194   1.00 86.95 348 A 1 
ATOM 2732 C CG  . MET A 1 348 ? 3.012   11.378  8.288   1.00 81.70 348 A 1 
ATOM 2733 S SD  . MET A 1 348 ? 1.421   10.640  8.712   1.00 82.15 348 A 1 
ATOM 2734 C CE  . MET A 1 348 ? 0.958   11.701  10.093  1.00 72.28 348 A 1 
ATOM 2735 N N   . ALA A 1 349 ? 6.489   12.668  7.845   1.00 88.37 349 A 1 
ATOM 2736 C CA  . ALA A 1 349 ? 7.610   12.963  8.727   1.00 88.87 349 A 1 
ATOM 2737 C C   . ALA A 1 349 ? 7.256   12.770  10.215  1.00 88.69 349 A 1 
ATOM 2738 O O   . ALA A 1 349 ? 6.096   12.675  10.606  1.00 87.18 349 A 1 
ATOM 2739 C CB  . ALA A 1 349 ? 8.127   14.368  8.418   1.00 88.10 349 A 1 
ATOM 2740 N N   . ALA A 1 350 ? 8.286   12.716  11.063  1.00 87.04 350 A 1 
ATOM 2741 C CA  . ALA A 1 350 ? 8.120   12.526  12.500  1.00 86.72 350 A 1 
ATOM 2742 C C   . ALA A 1 350 ? 7.286   13.653  13.140  1.00 87.21 350 A 1 
ATOM 2743 O O   . ALA A 1 350 ? 7.447   14.829  12.811  1.00 87.01 350 A 1 
ATOM 2744 C CB  . ALA A 1 350 ? 9.503   12.409  13.144  1.00 84.29 350 A 1 
ATOM 2745 N N   . GLY A 1 351 ? 6.407   13.294  14.076  1.00 86.78 351 A 1 
ATOM 2746 C CA  . GLY A 1 351 ? 5.540   14.230  14.797  1.00 87.37 351 A 1 
ATOM 2747 C C   . GLY A 1 351 ? 4.428   14.868  13.956  1.00 89.23 351 A 1 
ATOM 2748 O O   . GLY A 1 351 ? 3.724   15.735  14.468  1.00 87.81 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? 4.259   14.472  12.693  1.00 88.52 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? 3.148   14.947  11.881  1.00 89.30 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? 1.821   14.351  12.375  1.00 88.87 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? 1.715   13.148  12.631  1.00 88.01 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? 3.419   14.650  10.405  1.00 90.14 352 A 1 
ATOM 2754 N N   . THR A 1 353 ? 0.805   15.195  12.482  1.00 89.26 353 A 1 
ATOM 2755 C CA  . THR A 1 353 ? -0.553  14.798  12.863  1.00 89.11 353 A 1 
ATOM 2756 C C   . THR A 1 353 ? -1.513  15.161  11.742  1.00 89.91 353 A 1 
ATOM 2757 O O   . THR A 1 353 ? -1.799  16.338  11.516  1.00 89.86 353 A 1 
ATOM 2758 C CB  . THR A 1 353 ? -0.978  15.456  14.179  1.00 87.40 353 A 1 
ATOM 2759 O OG1 . THR A 1 353 ? -0.049  15.201  15.202  1.00 79.97 353 A 1 
ATOM 2760 C CG2 . THR A 1 353 ? -2.300  14.868  14.658  1.00 78.76 353 A 1 
ATOM 2761 N N   . VAL A 1 354 ? -1.997  14.157  11.025  1.00 89.35 354 A 1 
ATOM 2762 C CA  . VAL A 1 354 ? -2.841  14.300  9.842   1.00 89.34 354 A 1 
ATOM 2763 C C   . VAL A 1 354 ? -4.167  13.602  10.092  1.00 87.89 354 A 1 
ATOM 2764 O O   . VAL A 1 354 ? -4.216  12.393  10.299  1.00 85.06 354 A 1 
ATOM 2765 C CB  . VAL A 1 354 ? -2.135  13.746  8.592   1.00 89.53 354 A 1 
ATOM 2766 C CG1 . VAL A 1 354 ? -3.011  13.871  7.343   1.00 87.00 354 A 1 
ATOM 2767 C CG2 . VAL A 1 354 ? -0.832  14.508  8.322   1.00 86.74 354 A 1 
ATOM 2768 N N   . GLY A 1 355 ? -5.235  14.377  10.058  1.00 88.50 355 A 1 
ATOM 2769 C CA  . GLY A 1 355 ? -6.587  13.873  10.217  1.00 85.10 355 A 1 
ATOM 2770 C C   . GLY A 1 355 ? -7.099  13.947  11.651  1.00 82.71 355 A 1 
ATOM 2771 O O   . GLY A 1 355 ? -6.517  13.429  12.595  1.00 72.93 355 A 1 
ATOM 2772 N N   . SER A 1 356 ? -8.241  14.601  11.775  1.00 74.87 356 A 1 
ATOM 2773 C CA  . SER A 1 356 ? -9.207  14.367  12.834  1.00 70.31 356 A 1 
ATOM 2774 C C   . SER A 1 356 ? -10.546 14.619  12.168  1.00 70.49 356 A 1 
ATOM 2775 O O   . SER A 1 356 ? -10.835 15.741  11.764  1.00 62.68 356 A 1 
ATOM 2776 C CB  . SER A 1 356 ? -8.991  15.309  14.015  1.00 60.99 356 A 1 
ATOM 2777 O OG  . SER A 1 356 ? -9.992  15.117  14.991  1.00 53.21 356 A 1 
ATOM 2778 N N   . ASN A 1 357 ? -11.327 13.578  12.005  1.00 68.87 357 A 1 
ATOM 2779 C CA  . ASN A 1 357 ? -12.645 13.652  11.382  1.00 66.81 357 A 1 
ATOM 2780 C C   . ASN A 1 357 ? -13.710 14.262  12.307  1.00 68.74 357 A 1 
ATOM 2781 O O   . ASN A 1 357 ? -14.840 14.477  11.879  1.00 62.56 357 A 1 
ATOM 2782 C CB  . ASN A 1 357 ? -13.021 12.244  10.922  1.00 57.90 357 A 1 
ATOM 2783 C CG  . ASN A 1 357 ? -13.119 11.263  12.064  1.00 51.77 357 A 1 
ATOM 2784 O OD1 . ASN A 1 357 ? -12.622 11.486  13.153  1.00 47.19 357 A 1 
ATOM 2785 N ND2 . ASN A 1 357 ? -13.756 10.146  11.826  1.00 45.52 357 A 1 
ATOM 2786 N N   . HIS A 1 358 ? -13.356 14.562  13.555  1.00 70.59 358 A 1 
ATOM 2787 C CA  . HIS A 1 358 ? -14.260 15.161  14.521  1.00 69.87 358 A 1 
ATOM 2788 C C   . HIS A 1 358 ? -14.399 16.665  14.296  1.00 71.24 358 A 1 
ATOM 2789 O O   . HIS A 1 358 ? -13.444 17.438  14.403  1.00 64.72 358 A 1 
ATOM 2790 C CB  . HIS A 1 358 ? -13.806 14.836  15.947  1.00 62.48 358 A 1 
ATOM 2791 C CG  . HIS A 1 358 ? -14.021 13.384  16.298  1.00 57.36 358 A 1 
ATOM 2792 N ND1 . HIS A 1 358 ? -15.065 12.878  17.035  1.00 50.52 358 A 1 
ATOM 2793 C CD2 . HIS A 1 358 ? -13.244 12.335  15.910  1.00 48.86 358 A 1 
ATOM 2794 C CE1 . HIS A 1 358 ? -14.918 11.545  17.084  1.00 46.09 358 A 1 
ATOM 2795 N NE2 . HIS A 1 358 ? -13.827 11.174  16.412  1.00 47.14 358 A 1 
ATOM 2796 N N   . ASN A 1 359 ? -15.628 17.099  14.050  1.00 71.22 359 A 1 
ATOM 2797 C CA  . ASN A 1 359 ? -16.067 18.474  14.248  1.00 71.77 359 A 1 
ATOM 2798 C C   . ASN A 1 359 ? -17.138 18.515  15.355  1.00 73.30 359 A 1 
ATOM 2799 O O   . ASN A 1 359 ? -17.504 17.490  15.923  1.00 67.45 359 A 1 
ATOM 2800 C CB  . ASN A 1 359 ? -16.477 19.070  12.883  1.00 66.04 359 A 1 
ATOM 2801 C CG  . ASN A 1 359 ? -17.739 18.451  12.308  1.00 60.45 359 A 1 
ATOM 2802 O OD1 . ASN A 1 359 ? -18.794 18.495  12.918  1.00 55.45 359 A 1 
ATOM 2803 N ND2 . ASN A 1 359 ? -17.692 17.910  11.115  1.00 54.56 359 A 1 
ATOM 2804 N N   . SER A 1 360 ? -17.661 19.697  15.676  1.00 70.19 360 A 1 
ATOM 2805 C CA  . SER A 1 360 ? -18.649 19.834  16.761  1.00 71.59 360 A 1 
ATOM 2806 C C   . SER A 1 360 ? -19.984 19.108  16.528  1.00 71.78 360 A 1 
ATOM 2807 O O   . SER A 1 360 ? -20.836 19.122  17.415  1.00 67.69 360 A 1 
ATOM 2808 C CB  . SER A 1 360 ? -18.911 21.321  17.030  1.00 67.66 360 A 1 
ATOM 2809 O OG  . SER A 1 360 ? -19.448 21.959  15.880  1.00 63.30 360 A 1 
ATOM 2810 N N   . ARG A 1 361 ? -20.214 18.539  15.335  1.00 71.85 361 A 1 
ATOM 2811 C CA  . ARG A 1 361 ? -21.497 17.961  14.910  1.00 74.48 361 A 1 
ATOM 2812 C C   . ARG A 1 361 ? -21.411 16.501  14.467  1.00 75.18 361 A 1 
ATOM 2813 O O   . ARG A 1 361 ? -22.412 15.797  14.546  1.00 71.53 361 A 1 
ATOM 2814 C CB  . ARG A 1 361 ? -22.084 18.807  13.764  1.00 73.26 361 A 1 
ATOM 2815 C CG  . ARG A 1 361 ? -22.403 20.252  14.176  1.00 71.33 361 A 1 
ATOM 2816 C CD  . ARG A 1 361 ? -22.966 21.060  12.996  1.00 67.29 361 A 1 
ATOM 2817 N NE  . ARG A 1 361 ? -21.968 21.244  11.918  1.00 60.16 361 A 1 
ATOM 2818 C CZ  . ARG A 1 361 ? -20.970 22.109  11.901  1.00 54.84 361 A 1 
ATOM 2819 N NH1 . ARG A 1 361 ? -20.779 22.969  12.864  1.00 49.02 361 A 1 
ATOM 2820 N NH2 . ARG A 1 361 ? -20.131 22.128  10.900  1.00 49.77 361 A 1 
ATOM 2821 N N   . SER A 1 362 ? -20.266 16.064  13.951  1.00 77.38 362 A 1 
ATOM 2822 C CA  . SER A 1 362 ? -20.104 14.752  13.314  1.00 77.68 362 A 1 
ATOM 2823 C C   . SER A 1 362 ? -18.643 14.289  13.284  1.00 77.66 362 A 1 
ATOM 2824 O O   . SER A 1 362 ? -17.717 15.074  13.487  1.00 72.33 362 A 1 
ATOM 2825 C CB  . SER A 1 362 ? -20.670 14.798  11.887  1.00 74.17 362 A 1 
ATOM 2826 O OG  . SER A 1 362 ? -20.097 15.860  11.141  1.00 66.39 362 A 1 
ATOM 2827 N N   . ASN A 1 363 ? -18.456 12.997  13.003  1.00 77.68 363 A 1 
ATOM 2828 C CA  . ASN A 1 363 ? -17.175 12.318  12.812  1.00 78.77 363 A 1 
ATOM 2829 C C   . ASN A 1 363 ? -16.998 11.842  11.356  1.00 79.91 363 A 1 
ATOM 2830 O O   . ASN A 1 363 ? -16.511 10.745  11.105  1.00 74.68 363 A 1 
ATOM 2831 C CB  . ASN A 1 363 ? -17.062 11.177  13.844  1.00 74.47 363 A 1 
ATOM 2832 C CG  . ASN A 1 363 ? -18.078 10.066  13.646  1.00 72.21 363 A 1 
ATOM 2833 O OD1 . ASN A 1 363 ? -19.183 10.271  13.170  1.00 64.89 363 A 1 
ATOM 2834 N ND2 . ASN A 1 363 ? -17.744 8.862   14.040  1.00 66.79 363 A 1 
ATOM 2835 N N   . ASP A 1 364 ? -17.436 12.646  10.386  1.00 80.21 364 A 1 
ATOM 2836 C CA  . ASP A 1 364 ? -17.492 12.302  8.959   1.00 80.64 364 A 1 
ATOM 2837 C C   . ASP A 1 364 ? -16.482 13.066  8.088   1.00 81.35 364 A 1 
ATOM 2838 O O   . ASP A 1 364 ? -16.527 12.994  6.858   1.00 77.37 364 A 1 
ATOM 2839 C CB  . ASP A 1 364 ? -18.936 12.489  8.464   1.00 77.19 364 A 1 
ATOM 2840 C CG  . ASP A 1 364 ? -19.453 13.933  8.550   1.00 76.01 364 A 1 
ATOM 2841 O OD1 . ASP A 1 364 ? -18.860 14.762  9.279   1.00 71.93 364 A 1 
ATOM 2842 O OD2 . ASP A 1 364 ? -20.514 14.213  7.951   1.00 73.27 364 A 1 
ATOM 2843 N N   . GLY A 1 365 ? -15.551 13.796  8.712   1.00 83.90 365 A 1 
ATOM 2844 C CA  . GLY A 1 365 ? -14.478 14.494  8.011   1.00 84.43 365 A 1 
ATOM 2845 C C   . GLY A 1 365 ? -13.508 13.533  7.316   1.00 86.11 365 A 1 
ATOM 2846 O O   . GLY A 1 365 ? -13.257 12.427  7.788   1.00 84.68 365 A 1 
ATOM 2847 N N   . GLU A 1 366 ? -12.931 13.970  6.184   1.00 87.93 366 A 1 
ATOM 2848 C CA  . GLU A 1 366 ? -11.969 13.188  5.407   1.00 89.91 366 A 1 
ATOM 2849 C C   . GLU A 1 366 ? -10.801 14.063  4.938   1.00 90.81 366 A 1 
ATOM 2850 O O   . GLU A 1 366 ? -10.991 15.200  4.496   1.00 89.50 366 A 1 
ATOM 2851 C CB  . GLU A 1 366 ? -12.642 12.539  4.177   1.00 87.49 366 A 1 
ATOM 2852 C CG  . GLU A 1 366 ? -13.743 11.516  4.505   1.00 83.57 366 A 1 
ATOM 2853 C CD  . GLU A 1 366 ? -14.400 10.885  3.261   1.00 85.70 366 A 1 
ATOM 2854 O OE1 . GLU A 1 366 ? -15.383 10.125  3.396   1.00 77.01 366 A 1 
ATOM 2855 O OE2 . GLU A 1 366 ? -13.961 11.110  2.103   1.00 80.83 366 A 1 
ATOM 2856 N N   . ILE A 1 367 ? -9.594  13.499  4.943   1.00 90.68 367 A 1 
ATOM 2857 C CA  . ILE A 1 367 ? -8.454  14.049  4.206   1.00 91.29 367 A 1 
ATOM 2858 C C   . ILE A 1 367 ? -8.218  13.182  2.971   1.00 91.32 367 A 1 
ATOM 2859 O O   . ILE A 1 367 ? -8.131  11.961  3.062   1.00 90.43 367 A 1 
ATOM 2860 C CB  . ILE A 1 367 ? -7.209  14.202  5.103   1.00 90.85 367 A 1 
ATOM 2861 C CG1 . ILE A 1 367 ? -7.518  15.272  6.173   1.00 88.91 367 A 1 
ATOM 2862 C CG2 . ILE A 1 367 ? -5.967  14.579  4.266   1.00 88.28 367 A 1 
ATOM 2863 C CD1 . ILE A 1 367 ? -6.356  15.601  7.112   1.00 79.98 367 A 1 
ATOM 2864 N N   . ARG A 1 368 ? -8.090  13.810  1.797   1.00 94.20 368 A 1 
ATOM 2865 C CA  . ARG A 1 368 ? -7.766  13.127  0.540   1.00 94.65 368 A 1 
ATOM 2866 C C   . ARG A 1 368 ? -6.491  13.705  -0.046  1.00 95.70 368 A 1 
ATOM 2867 O O   . ARG A 1 368 ? -6.450  14.888  -0.377  1.00 95.41 368 A 1 
ATOM 2868 C CB  . ARG A 1 368 ? -8.929  13.215  -0.449  1.00 93.28 368 A 1 
ATOM 2869 C CG  . ARG A 1 368 ? -10.213 12.583  0.099   1.00 84.19 368 A 1 
ATOM 2870 C CD  . ARG A 1 368 ? -11.247 12.470  -1.018  1.00 79.27 368 A 1 
ATOM 2871 N NE  . ARG A 1 368 ? -12.530 11.956  -0.519  1.00 72.33 368 A 1 
ATOM 2872 C CZ  . ARG A 1 368 ? -13.554 11.557  -1.252  1.00 65.33 368 A 1 
ATOM 2873 N NH1 . ARG A 1 368 ? -13.512 11.535  -2.554  1.00 58.63 368 A 1 
ATOM 2874 N NH2 . ARG A 1 368 ? -14.651 11.179  -0.667  1.00 56.98 368 A 1 
ATOM 2875 N N   . ALA A 1 369 ? -5.470  12.878  -0.186  1.00 93.69 369 A 1 
ATOM 2876 C CA  . ALA A 1 369 ? -4.180  13.297  -0.705  1.00 94.22 369 A 1 
ATOM 2877 C C   . ALA A 1 369 ? -3.736  12.405  -1.866  1.00 94.36 369 A 1 
ATOM 2878 O O   . ALA A 1 369 ? -3.684  11.178  -1.736  1.00 93.66 369 A 1 
ATOM 2879 C CB  . ALA A 1 369 ? -3.183  13.328  0.446   1.00 94.26 369 A 1 
ATOM 2880 N N   . GLY A 1 370 ? -3.395  13.038  -2.992  1.00 94.49 370 A 1 
ATOM 2881 C CA  . GLY A 1 370 ? -2.853  12.377  -4.168  1.00 94.49 370 A 1 
ATOM 2882 C C   . GLY A 1 370 ? -1.487  11.724  -3.923  1.00 95.06 370 A 1 
ATOM 2883 O O   . GLY A 1 370 ? -0.934  11.742  -2.816  1.00 94.23 370 A 1 
ATOM 2884 N N   . ARG A 1 371 ? -0.904  11.141  -4.972  1.00 95.20 371 A 1 
ATOM 2885 C CA  . ARG A 1 371 ? 0.381   10.437  -4.880  1.00 95.91 371 A 1 
ATOM 2886 C C   . ARG A 1 371 ? 1.495   11.346  -4.373  1.00 96.54 371 A 1 
ATOM 2887 O O   . ARG A 1 371 ? 1.541   12.519  -4.702  1.00 95.90 371 A 1 
ATOM 2888 C CB  . ARG A 1 371 ? 0.760   9.822   -6.233  1.00 95.01 371 A 1 
ATOM 2889 C CG  . ARG A 1 371 ? -0.249  8.756   -6.683  1.00 92.77 371 A 1 
ATOM 2890 C CD  . ARG A 1 371 ? 0.272   7.929   -7.861  1.00 92.85 371 A 1 
ATOM 2891 N NE  . ARG A 1 371 ? 0.509   8.735   -9.063  1.00 90.28 371 A 1 
ATOM 2892 C CZ  . ARG A 1 371 ? 1.550   8.674   -9.870  1.00 93.76 371 A 1 
ATOM 2893 N NH1 . ARG A 1 371 ? 2.566   7.887   -9.658  1.00 83.77 371 A 1 
ATOM 2894 N NH2 . ARG A 1 371 ? 1.580   9.403   -10.934 1.00 85.58 371 A 1 
ATOM 2895 N N   . GLY A 1 372 ? 2.432   10.796  -3.605  1.00 94.24 372 A 1 
ATOM 2896 C CA  . GLY A 1 372 ? 3.601   11.531  -3.119  1.00 94.58 372 A 1 
ATOM 2897 C C   . GLY A 1 372 ? 3.299   12.595  -2.062  1.00 95.32 372 A 1 
ATOM 2898 O O   . GLY A 1 372 ? 4.123   13.483  -1.875  1.00 94.00 372 A 1 
ATOM 2899 N N   . PHE A 1 373 ? 2.164   12.501  -1.375  1.00 94.91 373 A 1 
ATOM 2900 C CA  . PHE A 1 373 ? 1.823   13.403  -0.275  1.00 94.84 373 A 1 
ATOM 2901 C C   . PHE A 1 373 ? 2.889   13.354  0.826   1.00 94.61 373 A 1 
ATOM 2902 O O   . PHE A 1 373 ? 3.273   12.268  1.284   1.00 93.15 373 A 1 
ATOM 2903 C CB  . PHE A 1 373 ? 0.445   13.039  0.281   1.00 94.41 373 A 1 
ATOM 2904 C CG  . PHE A 1 373 ? -0.021  13.927  1.415   1.00 94.62 373 A 1 
ATOM 2905 C CD1 . PHE A 1 373 ? -0.320  13.372  2.676   1.00 90.09 373 A 1 
ATOM 2906 C CD2 . PHE A 1 373 ? -0.170  15.311  1.210   1.00 90.63 373 A 1 
ATOM 2907 C CE1 . PHE A 1 373 ? -0.782  14.193  3.717   1.00 89.54 373 A 1 
ATOM 2908 C CE2 . PHE A 1 373 ? -0.621  16.132  2.256   1.00 88.92 373 A 1 
ATOM 2909 C CZ  . PHE A 1 373 ? -0.936  15.574  3.507   1.00 92.71 373 A 1 
ATOM 2910 N N   . TRP A 1 374 ? 3.362   14.529  1.243   1.00 95.41 374 A 1 
ATOM 2911 C CA  . TRP A 1 374 ? 4.491   14.656  2.160   1.00 95.83 374 A 1 
ATOM 2912 C C   . TRP A 1 374 ? 4.237   15.716  3.239   1.00 96.29 374 A 1 
ATOM 2913 O O   . TRP A 1 374 ? 4.682   16.856  3.103   1.00 95.39 374 A 1 
ATOM 2914 C CB  . TRP A 1 374 ? 5.771   14.909  1.343   1.00 94.31 374 A 1 
ATOM 2915 C CG  . TRP A 1 374 ? 7.068   14.642  2.047   1.00 88.12 374 A 1 
ATOM 2916 C CD1 . TRP A 1 374 ? 7.300   14.686  3.380   1.00 77.99 374 A 1 
ATOM 2917 C CD2 . TRP A 1 374 ? 8.343   14.256  1.448   1.00 83.70 374 A 1 
ATOM 2918 N NE1 . TRP A 1 374 ? 8.610   14.355  3.646   1.00 74.33 374 A 1 
ATOM 2919 C CE2 . TRP A 1 374 ? 9.296   14.077  2.490   1.00 78.11 374 A 1 
ATOM 2920 C CE3 . TRP A 1 374 ? 8.776   14.036  0.123   1.00 72.57 374 A 1 
ATOM 2921 C CZ2 . TRP A 1 374 ? 10.619  13.687  2.228   1.00 72.85 374 A 1 
ATOM 2922 C CZ3 . TRP A 1 374 ? 10.099  13.651  -0.146  1.00 69.74 374 A 1 
ATOM 2923 C CH2 . TRP A 1 374 ? 11.014  13.470  0.900   1.00 68.72 374 A 1 
ATOM 2924 N N   . PRO A 1 375 ? 3.543   15.383  4.337   1.00 94.31 375 A 1 
ATOM 2925 C CA  . PRO A 1 375 ? 3.507   16.249  5.507   1.00 93.80 375 A 1 
ATOM 2926 C C   . PRO A 1 375 ? 4.887   16.269  6.180   1.00 93.20 375 A 1 
ATOM 2927 O O   . PRO A 1 375 ? 5.427   15.227  6.569   1.00 90.69 375 A 1 
ATOM 2928 C CB  . PRO A 1 375 ? 2.398   15.682  6.397   1.00 92.77 375 A 1 
ATOM 2929 C CG  . PRO A 1 375 ? 2.371   14.200  6.029   1.00 91.56 375 A 1 
ATOM 2930 C CD  . PRO A 1 375 ? 2.769   14.173  4.559   1.00 94.29 375 A 1 
ATOM 2931 N N   . GLY A 1 376 ? 5.462   17.468  6.300   1.00 91.93 376 A 1 
ATOM 2932 C CA  . GLY A 1 376 ? 6.764   17.711  6.907   1.00 91.23 376 A 1 
ATOM 2933 C C   . GLY A 1 376 ? 6.785   17.509  8.430   1.00 91.74 376 A 1 
ATOM 2934 O O   . GLY A 1 376 ? 5.799   17.112  9.055   1.00 91.09 376 A 1 
ATOM 2935 N N   . LEU A 1 377 ? 7.922   17.789  9.049   1.00 89.89 377 A 1 
ATOM 2936 C CA  . LEU A 1 377 ? 8.128   17.610  10.490  1.00 88.95 377 A 1 
ATOM 2937 C C   . LEU A 1 377 ? 7.103   18.403  11.312  1.00 88.55 377 A 1 
ATOM 2938 O O   . LEU A 1 377 ? 6.987   19.615  11.154  1.00 87.76 377 A 1 
ATOM 2939 C CB  . LEU A 1 377 ? 9.552   18.052  10.875  1.00 87.48 377 A 1 
ATOM 2940 C CG  . LEU A 1 377 ? 10.672  17.120  10.383  1.00 78.63 377 A 1 
ATOM 2941 C CD1 . LEU A 1 377 ? 12.030  17.781  10.616  1.00 73.96 377 A 1 
ATOM 2942 C CD2 . LEU A 1 377 ? 10.669  15.787  11.128  1.00 74.75 377 A 1 
ATOM 2943 N N   . SER A 1 378 ? 6.420   17.736  12.237  1.00 90.32 378 A 1 
ATOM 2944 C CA  . SER A 1 378 ? 5.464   18.367  13.163  1.00 90.38 378 A 1 
ATOM 2945 C C   . SER A 1 378 ? 4.357   19.185  12.479  1.00 91.07 378 A 1 
ATOM 2946 O O   . SER A 1 378 ? 3.885   20.167  13.044  1.00 89.29 378 A 1 
ATOM 2947 C CB  . SER A 1 378 ? 6.196   19.196  14.233  1.00 88.26 378 A 1 
ATOM 2948 O OG  . SER A 1 378 ? 7.208   18.440  14.873  1.00 80.05 378 A 1 
ATOM 2949 N N   . VAL A 1 379 ? 3.947   18.799  11.268  1.00 91.98 379 A 1 
ATOM 2950 C CA  . VAL A 1 379 ? 2.759   19.365  10.618  1.00 92.95 379 A 1 
ATOM 2951 C C   . VAL A 1 379 ? 1.502   18.961  11.378  1.00 92.89 379 A 1 
ATOM 2952 O O   . VAL A 1 379 ? 1.351   17.799  11.755  1.00 91.97 379 A 1 
ATOM 2953 C CB  . VAL A 1 379 ? 2.677   18.922  9.145   1.00 92.71 379 A 1 
ATOM 2954 C CG1 . VAL A 1 379 ? 1.296   19.094  8.504   1.00 88.62 379 A 1 
ATOM 2955 C CG2 . VAL A 1 379 ? 3.660   19.745  8.316   1.00 89.15 379 A 1 
ATOM 2956 N N   . THR A 1 380 ? 0.561   19.888  11.528  1.00 93.30 380 A 1 
ATOM 2957 C CA  . THR A 1 380 ? -0.769  19.608  12.077  1.00 93.03 380 A 1 
ATOM 2958 C C   . THR A 1 380 ? -1.849  19.958  11.054  1.00 93.27 380 A 1 
ATOM 2959 O O   . THR A 1 380 ? -2.031  21.123  10.709  1.00 93.08 380 A 1 
ATOM 2960 C CB  . THR A 1 380 ? -0.980  20.346  13.405  1.00 91.80 380 A 1 
ATOM 2961 O OG1 . THR A 1 380 ? 0.001   19.940  14.333  1.00 85.71 380 A 1 
ATOM 2962 C CG2 . THR A 1 380 ? -2.327  20.019  14.038  1.00 85.37 380 A 1 
ATOM 2963 N N   . LEU A 1 381 ? -2.577  18.946  10.574  1.00 93.22 381 A 1 
ATOM 2964 C CA  . LEU A 1 381 ? -3.725  19.064  9.667   1.00 92.82 381 A 1 
ATOM 2965 C C   . LEU A 1 381 ? -4.937  18.410  10.334  1.00 91.88 381 A 1 
ATOM 2966 O O   . LEU A 1 381 ? -4.993  17.182  10.437  1.00 89.33 381 A 1 
ATOM 2967 C CB  . LEU A 1 381 ? -3.414  18.366  8.330   1.00 92.06 381 A 1 
ATOM 2968 C CG  . LEU A 1 381 ? -2.369  19.055  7.442   1.00 88.39 381 A 1 
ATOM 2969 C CD1 . LEU A 1 381 ? -1.990  18.133  6.287   1.00 85.22 381 A 1 
ATOM 2970 C CD2 . LEU A 1 381 ? -2.908  20.353  6.854   1.00 86.02 381 A 1 
ATOM 2971 N N   . LYS A 1 382 ? -5.903  19.212  10.794  1.00 91.42 382 A 1 
ATOM 2972 C CA  . LYS A 1 382 ? -7.045  18.726  11.600  1.00 89.89 382 A 1 
ATOM 2973 C C   . LYS A 1 382 ? -8.405  18.839  10.908  1.00 89.52 382 A 1 
ATOM 2974 O O   . LYS A 1 382 ? -9.410  18.420  11.475  1.00 84.79 382 A 1 
ATOM 2975 C CB  . LYS A 1 382 ? -7.054  19.448  12.956  1.00 87.00 382 A 1 
ATOM 2976 C CG  . LYS A 1 382 ? -5.884  19.082  13.874  1.00 80.16 382 A 1 
ATOM 2977 C CD  . LYS A 1 382 ? -5.936  17.619  14.327  1.00 72.20 382 A 1 
ATOM 2978 C CE  . LYS A 1 382 ? -4.931  17.375  15.445  1.00 66.31 382 A 1 
ATOM 2979 N NZ  . LYS A 1 382 ? -5.022  15.993  15.966  1.00 57.30 382 A 1 
ATOM 2980 N N   . HIS A 1 383 ? -8.444  19.388  9.701   1.00 89.70 383 A 1 
ATOM 2981 C CA  . HIS A 1 383 ? -9.681  19.672  8.977   1.00 89.73 383 A 1 
ATOM 2982 C C   . HIS A 1 383 ? -9.754  18.901  7.662   1.00 90.41 383 A 1 
ATOM 2983 O O   . HIS A 1 383 ? -8.728  18.623  7.041   1.00 89.33 383 A 1 
ATOM 2984 C CB  . HIS A 1 383 ? -9.787  21.183  8.752   1.00 88.21 383 A 1 
ATOM 2985 C CG  . HIS A 1 383 ? -9.831  21.946  10.046  1.00 86.27 383 A 1 
ATOM 2986 N ND1 . HIS A 1 383 ? -10.900 22.022  10.903  1.00 77.11 383 A 1 
ATOM 2987 C CD2 . HIS A 1 383 ? -8.796  22.632  10.621  1.00 77.12 383 A 1 
ATOM 2988 C CE1 . HIS A 1 383 ? -10.520 22.743  11.970  1.00 77.86 383 A 1 
ATOM 2989 N NE2 . HIS A 1 383 ? -9.249  23.130  11.839  1.00 78.45 383 A 1 
ATOM 2990 N N   . SER A 1 384 ? -10.974 18.608  7.209   1.00 90.72 384 A 1 
ATOM 2991 C CA  . SER A 1 384 ? -11.218 17.992  5.902   1.00 91.34 384 A 1 
ATOM 2992 C C   . SER A 1 384 ? -10.499 18.772  4.804   1.00 92.44 384 A 1 
ATOM 2993 O O   . SER A 1 384 ? -10.714 19.969  4.646   1.00 91.99 384 A 1 
ATOM 2994 C CB  . SER A 1 384 ? -12.714 17.950  5.588   1.00 89.67 384 A 1 
ATOM 2995 O OG  . SER A 1 384 ? -13.383 17.143  6.538   1.00 83.76 384 A 1 
ATOM 2996 N N   . SER A 1 385 ? -9.627  18.113  4.067   1.00 93.00 385 A 1 
ATOM 2997 C CA  . SER A 1 385 ? -8.750  18.776  3.102   1.00 94.03 385 A 1 
ATOM 2998 C C   . SER A 1 385 ? -8.483  17.890  1.895   1.00 94.36 385 A 1 
ATOM 2999 O O   . SER A 1 385 ? -8.511  16.664  1.985   1.00 94.00 385 A 1 
ATOM 3000 C CB  . SER A 1 385 ? -7.426  19.170  3.766   1.00 94.23 385 A 1 
ATOM 3001 O OG  . SER A 1 385 ? -7.633  20.150  4.760   1.00 91.89 385 A 1 
ATOM 3002 N N   . ARG A 1 386 ? -8.181  18.525  0.751   1.00 96.15 386 A 1 
ATOM 3003 C CA  . ARG A 1 386 ? -7.788  17.837  -0.482  1.00 96.97 386 A 1 
ATOM 3004 C C   . ARG A 1 386 ? -6.462  18.372  -1.002  1.00 97.43 386 A 1 
ATOM 3005 O O   . ARG A 1 386 ? -6.280  19.580  -1.099  1.00 97.18 386 A 1 
ATOM 3006 C CB  . ARG A 1 386 ? -8.915  17.955  -1.517  1.00 96.46 386 A 1 
ATOM 3007 C CG  . ARG A 1 386 ? -8.603  17.149  -2.781  1.00 91.56 386 A 1 
ATOM 3008 C CD  . ARG A 1 386 ? -9.750  17.246  -3.782  1.00 88.23 386 A 1 
ATOM 3009 N NE  . ARG A 1 386 ? -9.426  16.525  -5.024  1.00 74.26 386 A 1 
ATOM 3010 C CZ  . ARG A 1 386 ? -10.144 16.505  -6.133  1.00 66.49 386 A 1 
ATOM 3011 N NH1 . ARG A 1 386 ? -11.270 17.147  -6.232  1.00 58.23 386 A 1 
ATOM 3012 N NH2 . ARG A 1 386 ? -9.727  15.828  -7.168  1.00 54.29 386 A 1 
ATOM 3013 N N   . PHE A 1 387 ? -5.581  17.458  -1.402  1.00 97.13 387 A 1 
ATOM 3014 C CA  . PHE A 1 387 ? -4.275  17.770  -1.972  1.00 97.36 387 A 1 
ATOM 3015 C C   . PHE A 1 387 ? -4.089  17.040  -3.300  1.00 97.42 387 A 1 
ATOM 3016 O O   . PHE A 1 387 ? -4.338  15.832  -3.379  1.00 96.68 387 A 1 
ATOM 3017 C CB  . PHE A 1 387 ? -3.176  17.393  -0.970  1.00 97.07 387 A 1 
ATOM 3018 C CG  . PHE A 1 387 ? -3.303  18.077  0.378   1.00 97.26 387 A 1 
ATOM 3019 C CD1 . PHE A 1 387 ? -2.715  19.336  0.589   1.00 95.76 387 A 1 
ATOM 3020 C CD2 . PHE A 1 387 ? -4.039  17.468  1.414   1.00 96.12 387 A 1 
ATOM 3021 C CE1 . PHE A 1 387 ? -2.861  19.986  1.826   1.00 95.60 387 A 1 
ATOM 3022 C CE2 . PHE A 1 387 ? -4.190  18.120  2.650   1.00 95.55 387 A 1 
ATOM 3023 C CZ  . PHE A 1 387 ? -3.601  19.377  2.856   1.00 96.06 387 A 1 
ATOM 3024 N N   . ALA A 1 388 ? -3.628  17.756  -4.331  1.00 97.23 388 A 1 
ATOM 3025 C CA  . ALA A 1 388 ? -3.110  17.155  -5.552  1.00 97.35 388 A 1 
ATOM 3026 C C   . ALA A 1 388 ? -1.852  16.308  -5.264  1.00 97.36 388 A 1 
ATOM 3027 O O   . ALA A 1 388 ? -1.335  16.269  -4.141  1.00 96.99 388 A 1 
ATOM 3028 C CB  . ALA A 1 388 ? -2.826  18.273  -6.566  1.00 97.35 388 A 1 
ATOM 3029 N N   . SER A 1 389 ? -1.343  15.635  -6.284  1.00 97.46 389 A 1 
ATOM 3030 C CA  . SER A 1 389 ? -0.165  14.778  -6.159  1.00 97.56 389 A 1 
ATOM 3031 C C   . SER A 1 389 ? 1.107   15.560  -5.813  1.00 97.69 389 A 1 
ATOM 3032 O O   . SER A 1 389 ? 1.323   16.682  -6.275  1.00 97.63 389 A 1 
ATOM 3033 C CB  . SER A 1 389 ? 0.030   13.977  -7.439  1.00 97.18 389 A 1 
ATOM 3034 O OG  . SER A 1 389 ? -1.079  13.136  -7.665  1.00 94.20 389 A 1 
ATOM 3035 N N   . PHE A 1 390 ? 1.983   14.945  -5.018  1.00 97.34 390 A 1 
ATOM 3036 C CA  . PHE A 1 390 ? 3.300   15.476  -4.647  1.00 97.42 390 A 1 
ATOM 3037 C C   . PHE A 1 390 ? 3.247   16.861  -3.975  1.00 97.49 390 A 1 
ATOM 3038 O O   . PHE A 1 390 ? 4.036   17.741  -4.297  1.00 96.70 390 A 1 
ATOM 3039 C CB  . PHE A 1 390 ? 4.266   15.390  -5.843  1.00 97.14 390 A 1 
ATOM 3040 C CG  . PHE A 1 390 ? 4.440   13.986  -6.388  1.00 97.19 390 A 1 
ATOM 3041 C CD1 . PHE A 1 390 ? 5.378   13.115  -5.804  1.00 95.67 390 A 1 
ATOM 3042 C CD2 . PHE A 1 390 ? 3.620   13.528  -7.432  1.00 96.00 390 A 1 
ATOM 3043 C CE1 . PHE A 1 390 ? 5.477   11.788  -6.245  1.00 95.52 390 A 1 
ATOM 3044 C CE2 . PHE A 1 390 ? 3.717   12.192  -7.870  1.00 95.17 390 A 1 
ATOM 3045 C CZ  . PHE A 1 390 ? 4.639   11.321  -7.270  1.00 95.84 390 A 1 
ATOM 3046 N N   . CYS A 1 391 ? 2.340   17.048  -3.018  1.00 97.49 391 A 1 
ATOM 3047 C CA  . CYS A 1 391 ? 2.326   18.232  -2.160  1.00 97.48 391 A 1 
ATOM 3048 C C   . CYS A 1 391 ? 3.207   18.010  -0.923  1.00 96.98 391 A 1 
ATOM 3049 O O   . CYS A 1 391 ? 2.934   17.109  -0.119  1.00 95.89 391 A 1 
ATOM 3050 C CB  . CYS A 1 391 ? 0.884   18.579  -1.782  1.00 97.52 391 A 1 
ATOM 3051 S SG  . CYS A 1 391 ? -0.012  19.169  -3.254  1.00 96.52 391 A 1 
ATOM 3052 N N   . LEU A 1 392 ? 4.238   18.845  -0.753  1.00 97.42 392 A 1 
ATOM 3053 C CA  . LEU A 1 392 ? 5.046   18.949  0.466   1.00 97.11 392 A 1 
ATOM 3054 C C   . LEU A 1 392 ? 4.442   20.023  1.373   1.00 97.21 392 A 1 
ATOM 3055 O O   . LEU A 1 392 ? 4.325   21.178  0.970   1.00 96.73 392 A 1 
ATOM 3056 C CB  . LEU A 1 392 ? 6.511   19.255  0.100   1.00 96.20 392 A 1 
ATOM 3057 C CG  . LEU A 1 392 ? 7.452   19.512  1.296   1.00 93.74 392 A 1 
ATOM 3058 C CD1 . LEU A 1 392 ? 7.560   18.312  2.234   1.00 89.00 392 A 1 
ATOM 3059 C CD2 . LEU A 1 392 ? 8.865   19.811  0.795   1.00 88.07 392 A 1 
ATOM 3060 N N   . ILE A 1 393 ? 4.075   19.654  2.585   1.00 97.14 393 A 1 
ATOM 3061 C CA  . ILE A 1 393 ? 3.509   20.572  3.571   1.00 97.05 393 A 1 
ATOM 3062 C C   . ILE A 1 393 ? 4.616   20.971  4.546   1.00 96.58 393 A 1 
ATOM 3063 O O   . ILE A 1 393 ? 5.155   20.114  5.253   1.00 95.63 393 A 1 
ATOM 3064 C CB  . ILE A 1 393 ? 2.290   19.946  4.285   1.00 96.83 393 A 1 
ATOM 3065 C CG1 . ILE A 1 393 ? 1.292   19.220  3.348   1.00 94.49 393 A 1 
ATOM 3066 C CG2 . ILE A 1 393 ? 1.568   21.029  5.093   1.00 94.86 393 A 1 
ATOM 3067 C CD1 . ILE A 1 393 ? 0.714   20.064  2.217   1.00 84.89 393 A 1 
ATOM 3068 N N   . VAL A 1 394 ? 4.951   22.257  4.584   1.00 96.37 394 A 1 
ATOM 3069 C CA  . VAL A 1 394 ? 5.986   22.798  5.478   1.00 95.49 394 A 1 
ATOM 3070 C C   . VAL A 1 394 ? 5.520   22.722  6.928   1.00 94.69 394 A 1 
ATOM 3071 O O   . VAL A 1 394 ? 4.328   22.845  7.220   1.00 93.45 394 A 1 
ATOM 3072 C CB  . VAL A 1 394 ? 6.365   24.239  5.080   1.00 94.56 394 A 1 
ATOM 3073 C CG1 . VAL A 1 394 ? 7.419   24.870  6.006   1.00 90.91 394 A 1 
ATOM 3074 C CG2 . VAL A 1 394 ? 6.952   24.250  3.667   1.00 91.18 394 A 1 
ATOM 3075 N N   . ARG A 1 395 ? 6.462   22.555  7.849   1.00 94.04 395 A 1 
ATOM 3076 C CA  . ARG A 1 395 ? 6.202   22.536  9.291   1.00 92.13 395 A 1 
ATOM 3077 C C   . ARG A 1 395 ? 5.274   23.680  9.711   1.00 91.82 395 A 1 
ATOM 3078 O O   . ARG A 1 395 ? 5.582   24.846  9.478   1.00 87.31 395 A 1 
ATOM 3079 C CB  . ARG A 1 395 ? 7.542   22.621  10.040  1.00 89.77 395 A 1 
ATOM 3080 C CG  . ARG A 1 395 ? 7.340   22.657  11.562  1.00 82.30 395 A 1 
ATOM 3081 C CD  . ARG A 1 395 ? 8.682   22.803  12.274  1.00 76.60 395 A 1 
ATOM 3082 N NE  . ARG A 1 395 ? 8.477   22.915  13.727  1.00 66.41 395 A 1 
ATOM 3083 C CZ  . ARG A 1 395 ? 9.399   23.245  14.623  1.00 57.88 395 A 1 
ATOM 3084 N NH1 . ARG A 1 395 ? 10.636  23.490  14.278  1.00 53.58 395 A 1 
ATOM 3085 N NH2 . ARG A 1 395 ? 9.087   23.327  15.883  1.00 49.65 395 A 1 
ATOM 3086 N N   . GLY A 1 396 ? 4.200   23.349  10.420  1.00 91.82 396 A 1 
ATOM 3087 C CA  . GLY A 1 396 ? 3.269   24.342  10.948  1.00 92.07 396 A 1 
ATOM 3088 C C   . GLY A 1 396 ? 1.909   23.757  11.301  1.00 93.74 396 A 1 
ATOM 3089 O O   . GLY A 1 396 ? 1.623   22.587  11.024  1.00 92.35 396 A 1 
ATOM 3090 N N   . ASP A 1 397 ? 1.077   24.601  11.902  1.00 93.35 397 A 1 
ATOM 3091 C CA  . ASP A 1 397 ? -0.339  24.338  12.136  1.00 93.47 397 A 1 
ATOM 3092 C C   . ASP A 1 397 ? -1.173  24.943  10.995  1.00 94.19 397 A 1 
ATOM 3093 O O   . ASP A 1 397 ? -0.955  26.094  10.605  1.00 92.83 397 A 1 
ATOM 3094 C CB  . ASP A 1 397 ? -0.747  24.884  13.511  1.00 90.64 397 A 1 
ATOM 3095 C CG  . ASP A 1 397 ? -2.185  24.513  13.887  1.00 81.89 397 A 1 
ATOM 3096 O OD1 . ASP A 1 397 ? -2.634  23.425  13.458  1.00 73.97 397 A 1 
ATOM 3097 O OD2 . ASP A 1 397 ? -2.813  25.307  14.614  1.00 73.88 397 A 1 
ATOM 3098 N N   . TYR A 1 398 ? -2.096  24.159  10.440  1.00 93.73 398 A 1 
ATOM 3099 C CA  . TYR A 1 398 ? -2.979  24.546  9.338   1.00 94.24 398 A 1 
ATOM 3100 C C   . TYR A 1 398 ? -4.420  24.554  9.860   1.00 93.29 398 A 1 
ATOM 3101 O O   . TYR A 1 398 ? -5.083  23.511  9.862   1.00 90.61 398 A 1 
ATOM 3102 C CB  . TYR A 1 398 ? -2.776  23.613  8.140   1.00 94.72 398 A 1 
ATOM 3103 C CG  . TYR A 1 398 ? -1.418  23.756  7.480   1.00 95.75 398 A 1 
ATOM 3104 C CD1 . TYR A 1 398 ? -1.269  24.544  6.323   1.00 93.77 398 A 1 
ATOM 3105 C CD2 . TYR A 1 398 ? -0.290  23.134  8.048   1.00 94.14 398 A 1 
ATOM 3106 C CE1 . TYR A 1 398 ? -0.003  24.714  5.740   1.00 93.75 398 A 1 
ATOM 3107 C CE2 . TYR A 1 398 ? 0.982   23.311  7.476   1.00 94.08 398 A 1 
ATOM 3108 C CZ  . TYR A 1 398 ? 1.127   24.103  6.322   1.00 95.95 398 A 1 
ATOM 3109 O OH  . TYR A 1 398 ? 2.359   24.289  5.782   1.00 95.64 398 A 1 
ATOM 3110 N N   . PRO A 1 399 ? -4.907  25.714  10.355  1.00 93.37 399 A 1 
ATOM 3111 C CA  . PRO A 1 399 ? -6.124  25.791  11.160  1.00 91.88 399 A 1 
ATOM 3112 C C   . PRO A 1 399 ? -7.430  25.763  10.356  1.00 91.70 399 A 1 
ATOM 3113 O O   . PRO A 1 399 ? -8.503  25.883  10.946  1.00 89.49 399 A 1 
ATOM 3114 C CB  . PRO A 1 399 ? -5.969  27.088  11.964  1.00 90.54 399 A 1 
ATOM 3115 C CG  . PRO A 1 399 ? -5.174  27.988  11.020  1.00 90.15 399 A 1 
ATOM 3116 C CD  . PRO A 1 399 ? -4.214  27.005  10.361  1.00 92.61 399 A 1 
ATOM 3117 N N   . TYR A 1 400 ? -7.373  25.633  9.022   1.00 92.15 400 A 1 
ATOM 3118 C CA  . TYR A 1 400 ? -8.542  25.678  8.140   1.00 92.63 400 A 1 
ATOM 3119 C C   . TYR A 1 400 ? -8.532  24.542  7.113   1.00 93.21 400 A 1 
ATOM 3120 O O   . TYR A 1 400 ? -7.492  23.954  6.819   1.00 92.65 400 A 1 
ATOM 3121 C CB  . TYR A 1 400 ? -8.606  27.047  7.440   1.00 92.02 400 A 1 
ATOM 3122 C CG  . TYR A 1 400 ? -8.521  28.236  8.375   1.00 91.75 400 A 1 
ATOM 3123 C CD1 . TYR A 1 400 ? -9.552  28.485  9.302   1.00 88.78 400 A 1 
ATOM 3124 C CD2 . TYR A 1 400 ? -7.389  29.076  8.346   1.00 89.13 400 A 1 
ATOM 3125 C CE1 . TYR A 1 400 ? -9.451  29.565  10.199  1.00 87.10 400 A 1 
ATOM 3126 C CE2 . TYR A 1 400 ? -7.286  30.160  9.239   1.00 87.16 400 A 1 
ATOM 3127 C CZ  . TYR A 1 400 ? -8.315  30.404  10.171  1.00 88.20 400 A 1 
ATOM 3128 O OH  . TYR A 1 400 ? -8.210  31.446  11.041  1.00 85.89 400 A 1 
ATOM 3129 N N   . GLU A 1 401 ? -9.703  24.249  6.527   1.00 92.77 401 A 1 
ATOM 3130 C CA  . GLU A 1 401 ? -9.818  23.308  5.420   1.00 93.21 401 A 1 
ATOM 3131 C C   . GLU A 1 401 ? -9.044  23.808  4.192   1.00 94.10 401 A 1 
ATOM 3132 O O   . GLU A 1 401 ? -9.200  24.959  3.771   1.00 93.73 401 A 1 
ATOM 3133 C CB  . GLU A 1 401 ? -11.285 23.042  5.043   1.00 91.80 401 A 1 
ATOM 3134 C CG  . GLU A 1 401 ? -12.124 22.413  6.171   1.00 86.86 401 A 1 
ATOM 3135 C CD  . GLU A 1 401 ? -12.870 23.420  7.062   1.00 85.43 401 A 1 
ATOM 3136 O OE1 . GLU A 1 401 ? -13.909 23.033  7.649   1.00 77.18 401 A 1 
ATOM 3137 O OE2 . GLU A 1 401 ? -12.504 24.609  7.111   1.00 77.66 401 A 1 
ATOM 3138 N N   . LEU A 1 402 ? -8.249  22.913  3.589   1.00 95.13 402 A 1 
ATOM 3139 C CA  . LEU A 1 402 ? -7.425  23.197  2.418   1.00 96.06 402 A 1 
ATOM 3140 C C   . LEU A 1 402 ? -7.949  22.470  1.175   1.00 96.19 402 A 1 
ATOM 3141 O O   . LEU A 1 402 ? -8.348  21.306  1.227   1.00 95.81 402 A 1 
ATOM 3142 C CB  . LEU A 1 402 ? -5.954  22.828  2.695   1.00 96.39 402 A 1 
ATOM 3143 C CG  . LEU A 1 402 ? -5.292  23.557  3.880   1.00 96.00 402 A 1 
ATOM 3144 C CD1 . LEU A 1 402 ? -3.848  23.078  4.026   1.00 94.46 402 A 1 
ATOM 3145 C CD2 . LEU A 1 402 ? -5.271  25.071  3.689   1.00 94.11 402 A 1 
ATOM 3146 N N   . ASN A 1 403 ? -7.874  23.148  0.028   1.00 97.41 403 A 1 
ATOM 3147 C CA  . ASN A 1 403 ? -8.105  22.577  -1.294  1.00 97.66 403 A 1 
ATOM 3148 C C   . ASN A 1 403 ? -6.950  22.976  -2.219  1.00 97.91 403 A 1 
ATOM 3149 O O   . ASN A 1 403 ? -6.970  24.048  -2.823  1.00 97.44 403 A 1 
ATOM 3150 C CB  . ASN A 1 403 ? -9.471  23.047  -1.807  1.00 97.22 403 A 1 
ATOM 3151 C CG  . ASN A 1 403 ? -9.757  22.557  -3.214  1.00 96.60 403 A 1 
ATOM 3152 O OD1 . ASN A 1 403 ? -9.436  21.443  -3.604  1.00 92.32 403 A 1 
ATOM 3153 N ND2 . ASN A 1 403 ? -10.393 23.374  -4.016  1.00 91.71 403 A 1 
ATOM 3154 N N   . ILE A 1 404 ? -5.933  22.117  -2.315  1.00 97.75 404 A 1 
ATOM 3155 C CA  . ILE A 1 404 ? -4.693  22.374  -3.047  1.00 98.04 404 A 1 
ATOM 3156 C C   . ILE A 1 404 ? -4.717  21.610  -4.380  1.00 98.13 404 A 1 
ATOM 3157 O O   . ILE A 1 404 ? -4.342  20.436  -4.413  1.00 97.93 404 A 1 
ATOM 3158 C CB  . ILE A 1 404 ? -3.468  22.019  -2.171  1.00 98.06 404 A 1 
ATOM 3159 C CG1 . ILE A 1 404 ? -3.520  22.647  -0.757  1.00 97.44 404 A 1 
ATOM 3160 C CG2 . ILE A 1 404 ? -2.175  22.414  -2.892  1.00 97.52 404 A 1 
ATOM 3161 C CD1 . ILE A 1 404 ? -3.701  24.170  -0.702  1.00 95.68 404 A 1 
ATOM 3162 N N   . PRO A 1 405 ? -5.161  22.240  -5.501  1.00 98.19 405 A 1 
ATOM 3163 C CA  . PRO A 1 405 ? -5.284  21.575  -6.797  1.00 98.16 405 A 1 
ATOM 3164 C C   . PRO A 1 405 ? -3.986  21.583  -7.619  1.00 98.29 405 A 1 
ATOM 3165 O O   . PRO A 1 405 ? -3.971  21.069  -8.737  1.00 97.85 405 A 1 
ATOM 3166 C CB  . PRO A 1 405 ? -6.408  22.342  -7.499  1.00 97.97 405 A 1 
ATOM 3167 C CG  . PRO A 1 405 ? -6.182  23.775  -7.017  1.00 97.61 405 A 1 
ATOM 3168 C CD  . PRO A 1 405 ? -5.732  23.583  -5.571  1.00 98.20 405 A 1 
ATOM 3169 N N   . LEU A 1 406 ? -2.912  22.195  -7.116  1.00 98.20 406 A 1 
ATOM 3170 C CA  . LEU A 1 406 ? -1.648  22.371  -7.831  1.00 98.33 406 A 1 
ATOM 3171 C C   . LEU A 1 406 ? -0.665  21.257  -7.433  1.00 98.41 406 A 1 
ATOM 3172 O O   . LEU A 1 406 ? -0.253  21.211  -6.273  1.00 97.83 406 A 1 
ATOM 3173 C CB  . LEU A 1 406 ? -1.082  23.777  -7.547  1.00 98.01 406 A 1 
ATOM 3174 C CG  . LEU A 1 406 ? -2.059  24.949  -7.763  1.00 97.15 406 A 1 
ATOM 3175 C CD1 . LEU A 1 406 ? -1.358  26.269  -7.471  1.00 94.58 406 A 1 
ATOM 3176 C CD2 . LEU A 1 406 ? -2.600  25.017  -9.186  1.00 94.18 406 A 1 
ATOM 3177 N N   . PRO A 1 407 ? -0.288  20.336  -8.347  1.00 98.28 407 A 1 
ATOM 3178 C CA  . PRO A 1 407 ? 0.616   19.235  -8.022  1.00 98.37 407 A 1 
ATOM 3179 C C   . PRO A 1 407 ? 2.068   19.713  -7.871  1.00 98.30 407 A 1 
ATOM 3180 O O   . PRO A 1 407 ? 2.429   20.815  -8.291  1.00 97.94 407 A 1 
ATOM 3181 C CB  . PRO A 1 407 ? 0.448   18.236  -9.172  1.00 98.29 407 A 1 
ATOM 3182 C CG  . PRO A 1 407 ? 0.155   19.152  -10.362 1.00 97.81 407 A 1 
ATOM 3183 C CD  . PRO A 1 407 ? -0.686  20.264  -9.743  1.00 98.45 407 A 1 
ATOM 3184 N N   . PHE A 1 408 ? 2.912   18.865  -7.293  1.00 98.12 408 A 1 
ATOM 3185 C CA  . PHE A 1 408 ? 4.346   19.115  -7.079  1.00 98.01 408 A 1 
ATOM 3186 C C   . PHE A 1 408 ? 4.643   20.398  -6.285  1.00 97.67 408 A 1 
ATOM 3187 O O   . PHE A 1 408 ? 5.692   21.010  -6.467  1.00 96.45 408 A 1 
ATOM 3188 C CB  . PHE A 1 408 ? 5.110   19.036  -8.415  1.00 97.92 408 A 1 
ATOM 3189 C CG  . PHE A 1 408 ? 4.894   17.737  -9.165  1.00 98.13 408 A 1 
ATOM 3190 C CD1 . PHE A 1 408 ? 5.683   16.611  -8.862  1.00 97.28 408 A 1 
ATOM 3191 C CD2 . PHE A 1 408 ? 3.881   17.638  -10.137 1.00 97.51 408 A 1 
ATOM 3192 C CE1 . PHE A 1 408 ? 5.455   15.392  -9.520  1.00 97.18 408 A 1 
ATOM 3193 C CE2 . PHE A 1 408 ? 3.652   16.411  -10.793 1.00 96.94 408 A 1 
ATOM 3194 C CZ  . PHE A 1 408 ? 4.437   15.289  -10.483 1.00 97.56 408 A 1 
ATOM 3195 N N   . SER A 1 409 ? 3.722   20.799  -5.405  1.00 97.99 409 A 1 
ATOM 3196 C CA  . SER A 1 409 ? 3.769   22.083  -4.707  1.00 97.93 409 A 1 
ATOM 3197 C C   . SER A 1 409 ? 4.420   21.999  -3.329  1.00 97.82 409 A 1 
ATOM 3198 O O   . SER A 1 409 ? 4.286   20.999  -2.625  1.00 97.32 409 A 1 
ATOM 3199 C CB  . SER A 1 409 ? 2.361   22.663  -4.561  1.00 97.65 409 A 1 
ATOM 3200 O OG  . SER A 1 409 ? 1.861   23.018  -5.832  1.00 93.44 409 A 1 
ATOM 3201 N N   . LEU A 1 410 ? 5.043   23.105  -2.927  1.00 97.55 410 A 1 
ATOM 3202 C CA  . LEU A 1 410 ? 5.337   23.429  -1.532  1.00 97.16 410 A 1 
ATOM 3203 C C   . LEU A 1 410 ? 4.171   24.251  -0.969  1.00 97.11 410 A 1 
ATOM 3204 O O   . LEU A 1 410 ? 3.787   25.257  -1.568  1.00 96.73 410 A 1 
ATOM 3205 C CB  . LEU A 1 410 ? 6.666   24.204  -1.473  1.00 96.46 410 A 1 
ATOM 3206 C CG  . LEU A 1 410 ? 7.189   24.487  -0.053  1.00 94.87 410 A 1 
ATOM 3207 C CD1 . LEU A 1 410 ? 7.700   23.202  0.599   1.00 91.81 410 A 1 
ATOM 3208 C CD2 . LEU A 1 410 ? 8.354   25.477  -0.124  1.00 91.52 410 A 1 
ATOM 3209 N N   . VAL A 1 411 ? 3.612   23.827  0.165   1.00 97.44 411 A 1 
ATOM 3210 C CA  . VAL A 1 411 ? 2.487   24.487  0.848   1.00 97.48 411 A 1 
ATOM 3211 C C   . VAL A 1 411 ? 2.979   25.018  2.185   1.00 97.12 411 A 1 
ATOM 3212 O O   . VAL A 1 411 ? 3.463   24.245  3.015   1.00 96.55 411 A 1 
ATOM 3213 C CB  . VAL A 1 411 ? 1.300   23.522  1.053   1.00 97.60 411 A 1 
ATOM 3214 C CG1 . VAL A 1 411 ? 0.082   24.253  1.636   1.00 96.69 411 A 1 
ATOM 3215 C CG2 . VAL A 1 411 ? 0.873   22.836  -0.251  1.00 96.63 411 A 1 
ATOM 3216 N N   . THR A 1 412 ? 2.832   26.317  2.411   1.00 96.74 412 A 1 
ATOM 3217 C CA  . THR A 1 412 ? 3.342   27.003  3.605   1.00 96.22 412 A 1 
ATOM 3218 C C   . THR A 1 412 ? 2.246   27.832  4.268   1.00 96.14 412 A 1 
ATOM 3219 O O   . THR A 1 412 ? 1.606   28.666  3.625   1.00 95.67 412 A 1 
ATOM 3220 C CB  . THR A 1 412 ? 4.550   27.893  3.259   1.00 95.25 412 A 1 
ATOM 3221 O OG1 . THR A 1 412 ? 5.533   27.137  2.590   1.00 91.10 412 A 1 
ATOM 3222 C CG2 . THR A 1 412 ? 5.215   28.499  4.492   1.00 90.87 412 A 1 
ATOM 3223 N N   . ASN A 1 413 ? 2.051   27.647  5.570   1.00 96.09 413 A 1 
ATOM 3224 C CA  . ASN A 1 413 ? 1.304   28.587  6.403   1.00 95.65 413 A 1 
ATOM 3225 C C   . ASN A 1 413 ? 2.259   29.679  6.906   1.00 95.03 413 A 1 
ATOM 3226 O O   . ASN A 1 413 ? 2.960   29.486  7.902   1.00 93.67 413 A 1 
ATOM 3227 C CB  . ASN A 1 413 ? 0.617   27.826  7.553   1.00 95.36 413 A 1 
ATOM 3228 C CG  . ASN A 1 413 ? -0.195  28.758  8.433   1.00 94.99 413 A 1 
ATOM 3229 O OD1 . ASN A 1 413 ? -0.563  29.860  8.041   1.00 90.50 413 A 1 
ATOM 3230 N ND2 . ASN A 1 413 ? -0.527  28.350  9.632   1.00 89.97 413 A 1 
ATOM 3231 N N   . ASN A 1 414 ? 2.304   30.821  6.220   1.00 94.83 414 A 1 
ATOM 3232 C CA  . ASN A 1 414 ? 3.129   31.950  6.639   1.00 94.27 414 A 1 
ATOM 3233 C C   . ASN A 1 414 ? 2.410   32.746  7.738   1.00 94.29 414 A 1 
ATOM 3234 O O   . ASN A 1 414 ? 1.634   33.664  7.471   1.00 93.48 414 A 1 
ATOM 3235 C CB  . ASN A 1 414 ? 3.529   32.796  5.420   1.00 93.38 414 A 1 
ATOM 3236 C CG  . ASN A 1 414 ? 4.584   33.834  5.768   1.00 92.47 414 A 1 
ATOM 3237 O OD1 . ASN A 1 414 ? 4.628   34.393  6.855   1.00 89.29 414 A 1 
ATOM 3238 N ND2 . ASN A 1 414 ? 5.483   34.118  4.856   1.00 88.24 414 A 1 
ATOM 3239 N N   . VAL A 1 415 ? 2.692   32.388  8.991   1.00 93.81 415 A 1 
ATOM 3240 C CA  . VAL A 1 415 ? 2.093   33.011  10.183  1.00 93.51 415 A 1 
ATOM 3241 C C   . VAL A 1 415 ? 2.481   34.487  10.309  1.00 93.49 415 A 1 
ATOM 3242 O O   . VAL A 1 415 ? 1.665   35.300  10.729  1.00 92.02 415 A 1 
ATOM 3243 C CB  . VAL A 1 415 ? 2.493   32.241  11.456  1.00 93.03 415 A 1 
ATOM 3244 C CG1 . VAL A 1 415 ? 1.858   32.836  12.723  1.00 89.63 415 A 1 
ATOM 3245 C CG2 . VAL A 1 415 ? 2.071   30.767  11.382  1.00 89.73 415 A 1 
ATOM 3246 N N   . ARG A 1 416 ? 3.710   34.857  9.909   1.00 93.20 416 A 1 
ATOM 3247 C CA  . ARG A 1 416 ? 4.198   36.245  9.994   1.00 92.57 416 A 1 
ATOM 3248 C C   . ARG A 1 416 ? 3.431   37.179  9.058   1.00 92.89 416 A 1 
ATOM 3249 O O   . ARG A 1 416 ? 3.165   38.319  9.416   1.00 91.36 416 A 1 
ATOM 3250 C CB  . ARG A 1 416 ? 5.708   36.270  9.687   1.00 91.43 416 A 1 
ATOM 3251 C CG  . ARG A 1 416 ? 6.309   37.687  9.774   1.00 79.98 416 A 1 
ATOM 3252 C CD  . ARG A 1 416 ? 7.811   37.710  9.459   1.00 75.37 416 A 1 
ATOM 3253 N NE  . ARG A 1 416 ? 8.082   37.337  8.054   1.00 65.84 416 A 1 
ATOM 3254 C CZ  . ARG A 1 416 ? 9.259   36.991  7.544   1.00 58.39 416 A 1 
ATOM 3255 N NH1 . ARG A 1 416 ? 10.370  37.146  8.183   1.00 52.79 416 A 1 
ATOM 3256 N NH2 . ARG A 1 416 ? 9.332   36.432  6.375   1.00 51.04 416 A 1 
ATOM 3257 N N   . MET A 1 417 ? 3.091   36.698  7.870   1.00 92.11 417 A 1 
ATOM 3258 C CA  . MET A 1 417 ? 2.360   37.463  6.852   1.00 92.16 417 A 1 
ATOM 3259 C C   . MET A 1 417 ? 0.846   37.206  6.881   1.00 93.26 417 A 1 
ATOM 3260 O O   . MET A 1 417 ? 0.138   37.755  6.045   1.00 91.96 417 A 1 
ATOM 3261 C CB  . MET A 1 417 ? 2.958   37.162  5.465   1.00 91.13 417 A 1 
ATOM 3262 C CG  . MET A 1 417 ? 4.442   37.539  5.347   1.00 88.02 417 A 1 
ATOM 3263 S SD  . MET A 1 417 ? 4.848   39.309  5.520   1.00 81.97 417 A 1 
ATOM 3264 C CE  . MET A 1 417 ? 4.230   39.940  3.941   1.00 71.28 417 A 1 
ATOM 3265 N N   . ASP A 1 418 ? 0.373   36.366  7.801   1.00 94.64 418 A 1 
ATOM 3266 C CA  . ASP A 1 418 ? -1.011  35.894  7.919   1.00 95.19 418 A 1 
ATOM 3267 C C   . ASP A 1 418 ? -1.614  35.465  6.566   1.00 95.43 418 A 1 
ATOM 3268 O O   . ASP A 1 418 ? -2.667  35.939  6.141   1.00 93.86 418 A 1 
ATOM 3269 C CB  . ASP A 1 418 ? -1.873  36.898  8.699   1.00 94.64 418 A 1 
ATOM 3270 C CG  . ASP A 1 418 ? -3.253  36.322  9.044   1.00 93.46 418 A 1 
ATOM 3271 O OD1 . ASP A 1 418 ? -3.335  35.090  9.285   1.00 89.67 418 A 1 
ATOM 3272 O OD2 . ASP A 1 418 ? -4.221  37.113  9.085   1.00 88.57 418 A 1 
ATOM 3273 N N   . ARG A 1 419 ? -0.911  34.573  5.838   1.00 95.01 419 A 1 
ATOM 3274 C CA  . ARG A 1 419 ? -1.363  34.106  4.520   1.00 95.06 419 A 1 
ATOM 3275 C C   . ARG A 1 419 ? -0.972  32.658  4.233   1.00 95.54 419 A 1 
ATOM 3276 O O   . ARG A 1 419 ? 0.014   32.148  4.763   1.00 95.06 419 A 1 
ATOM 3277 C CB  . ARG A 1 419 ? -0.875  35.072  3.428   1.00 93.52 419 A 1 
ATOM 3278 C CG  . ARG A 1 419 ? 0.635   35.026  3.182   1.00 92.52 419 A 1 
ATOM 3279 C CD  . ARG A 1 419 ? 1.043   36.127  2.191   1.00 91.62 419 A 1 
ATOM 3280 N NE  . ARG A 1 419 ? 2.460   35.996  1.837   1.00 88.95 419 A 1 
ATOM 3281 C CZ  . ARG A 1 419 ? 3.176   36.783  1.065   1.00 88.91 419 A 1 
ATOM 3282 N NH1 . ARG A 1 419 ? 2.693   37.874  0.529   1.00 84.43 419 A 1 
ATOM 3283 N NH2 . ARG A 1 419 ? 4.413   36.464  0.818   1.00 83.63 419 A 1 
ATOM 3284 N N   . LEU A 1 420 ? -1.744  32.016  3.357   1.00 95.80 420 A 1 
ATOM 3285 C CA  . LEU A 1 420 ? -1.379  30.728  2.774   1.00 96.37 420 A 1 
ATOM 3286 C C   . LEU A 1 420 ? -0.529  30.963  1.521   1.00 96.35 420 A 1 
ATOM 3287 O O   . LEU A 1 420 ? -0.928  31.712  0.626   1.00 96.00 420 A 1 
ATOM 3288 C CB  . LEU A 1 420 ? -2.653  29.925  2.455   1.00 96.75 420 A 1 
ATOM 3289 C CG  . LEU A 1 420 ? -2.378  28.507  1.925   1.00 96.67 420 A 1 
ATOM 3290 C CD1 . LEU A 1 420 ? -1.857  27.580  3.028   1.00 95.40 420 A 1 
ATOM 3291 C CD2 . LEU A 1 420 ? -3.656  27.903  1.357   1.00 95.52 420 A 1 
ATOM 3292 N N   . GLU A 1 421 ? 0.618   30.296  1.435   1.00 96.08 421 A 1 
ATOM 3293 C CA  . GLU A 1 421 ? 1.534   30.384  0.300   1.00 95.86 421 A 1 
ATOM 3294 C C   . GLU A 1 421 ? 1.658   29.031  -0.395  1.00 96.39 421 A 1 
ATOM 3295 O O   . GLU A 1 421 ? 1.890   28.006  0.252   1.00 96.12 421 A 1 
ATOM 3296 C CB  . GLU A 1 421 ? 2.919   30.873  0.752   1.00 94.74 421 A 1 
ATOM 3297 C CG  . GLU A 1 421 ? 2.873   32.233  1.453   1.00 92.92 421 A 1 
ATOM 3298 C CD  . GLU A 1 421 ? 4.254   32.763  1.840   1.00 92.66 421 A 1 
ATOM 3299 O OE1 . GLU A 1 421 ? 4.376   34.005  1.941   1.00 87.26 421 A 1 
ATOM 3300 O OE2 . GLU A 1 421 ? 5.175   31.952  2.071   1.00 88.54 421 A 1 
ATOM 3301 N N   . LEU A 1 422 ? 1.539   29.031  -1.724  1.00 96.50 422 A 1 
ATOM 3302 C CA  . LEU A 1 422 ? 1.797   27.871  -2.561  1.00 96.78 422 A 1 
ATOM 3303 C C   . LEU A 1 422 ? 2.892   28.182  -3.572  1.00 96.69 422 A 1 
ATOM 3304 O O   . LEU A 1 422 ? 2.802   29.160  -4.311  1.00 95.83 422 A 1 
ATOM 3305 C CB  . LEU A 1 422 ? 0.524   27.406  -3.284  1.00 96.29 422 A 1 
ATOM 3306 C CG  . LEU A 1 422 ? -0.388  26.498  -2.447  1.00 87.77 422 A 1 
ATOM 3307 C CD1 . LEU A 1 422 ? -1.237  27.267  -1.436  1.00 80.16 422 A 1 
ATOM 3308 C CD2 . LEU A 1 422 ? -1.316  25.741  -3.394  1.00 82.05 422 A 1 
ATOM 3309 N N   . MET A 1 423 ? 3.883   27.296  -3.676  1.00 96.77 423 A 1 
ATOM 3310 C CA  . MET A 1 423 ? 4.868   27.305  -4.750  1.00 96.49 423 A 1 
ATOM 3311 C C   . MET A 1 423 ? 4.652   26.073  -5.638  1.00 97.06 423 A 1 
ATOM 3312 O O   . MET A 1 423 ? 5.099   24.977  -5.283  1.00 96.94 423 A 1 
ATOM 3313 C CB  . MET A 1 423 ? 6.278   27.370  -4.160  1.00 95.12 423 A 1 
ATOM 3314 C CG  . MET A 1 423 ? 7.318   27.530  -5.273  1.00 92.21 423 A 1 
ATOM 3315 S SD  . MET A 1 423 ? 9.025   27.615  -4.696  1.00 89.79 423 A 1 
ATOM 3316 C CE  . MET A 1 423 ? 8.944   29.085  -3.656  1.00 81.32 423 A 1 
ATOM 3317 N N   . PRO A 1 424 ? 3.954   26.206  -6.786  1.00 97.25 424 A 1 
ATOM 3318 C CA  . PRO A 1 424 ? 3.732   25.098  -7.706  1.00 97.33 424 A 1 
ATOM 3319 C C   . PRO A 1 424 ? 5.038   24.649  -8.366  1.00 97.21 424 A 1 
ATOM 3320 O O   . PRO A 1 424 ? 5.973   25.434  -8.509  1.00 96.58 424 A 1 
ATOM 3321 C CB  . PRO A 1 424 ? 2.719   25.602  -8.737  1.00 97.02 424 A 1 
ATOM 3322 C CG  . PRO A 1 424 ? 2.145   26.877  -8.122  1.00 95.69 424 A 1 
ATOM 3323 C CD  . PRO A 1 424 ? 3.278   27.403  -7.267  1.00 97.05 424 A 1 
ATOM 3324 N N   . ALA A 1 425 ? 5.096   23.385  -8.804  1.00 97.58 425 A 1 
ATOM 3325 C CA  . ALA A 1 425 ? 6.286   22.778  -9.410  1.00 97.33 425 A 1 
ATOM 3326 C C   . ALA A 1 425 ? 7.568   22.853  -8.552  1.00 96.80 425 A 1 
ATOM 3327 O O   . ALA A 1 425 ? 8.664   22.636  -9.071  1.00 95.82 425 A 1 
ATOM 3328 C CB  . ALA A 1 425 ? 6.467   23.305  -10.841 1.00 97.21 425 A 1 
ATOM 3329 N N   . TYR A 1 426 ? 7.451   23.092  -7.239  1.00 96.75 426 A 1 
ATOM 3330 C CA  . TYR A 1 426 ? 8.576   23.199  -6.296  1.00 96.20 426 A 1 
ATOM 3331 C C   . TYR A 1 426 ? 9.589   22.056  -6.442  1.00 95.72 426 A 1 
ATOM 3332 O O   . TYR A 1 426 ? 10.780  22.293  -6.607  1.00 94.60 426 A 1 
ATOM 3333 C CB  . TYR A 1 426 ? 8.032   23.227  -4.861  1.00 95.70 426 A 1 
ATOM 3334 C CG  . TYR A 1 426 ? 9.083   22.935  -3.804  1.00 95.05 426 A 1 
ATOM 3335 C CD1 . TYR A 1 426 ? 9.152   21.661  -3.198  1.00 92.71 426 A 1 
ATOM 3336 C CD2 . TYR A 1 426 ? 10.039  23.914  -3.473  1.00 93.23 426 A 1 
ATOM 3337 C CE1 . TYR A 1 426 ? 10.164  21.372  -2.263  1.00 92.41 426 A 1 
ATOM 3338 C CE2 . TYR A 1 426 ? 11.054  23.629  -2.538  1.00 92.25 426 A 1 
ATOM 3339 C CZ  . TYR A 1 426 ? 11.117  22.355  -1.929  1.00 92.73 426 A 1 
ATOM 3340 O OH  . TYR A 1 426 ? 12.098  22.077  -1.030  1.00 91.23 426 A 1 
ATOM 3341 N N   . PHE A 1 427 ? 9.106   20.800  -6.458  1.00 96.52 427 A 1 
ATOM 3342 C CA  . PHE A 1 427 ? 9.999   19.643  -6.559  1.00 95.96 427 A 1 
ATOM 3343 C C   . PHE A 1 427 ? 10.851  19.646  -7.836  1.00 95.42 427 A 1 
ATOM 3344 O O   . PHE A 1 427 ? 12.012  19.246  -7.793  1.00 93.99 427 A 1 
ATOM 3345 C CB  . PHE A 1 427 ? 9.177   18.357  -6.510  1.00 95.67 427 A 1 
ATOM 3346 C CG  . PHE A 1 427 ? 8.743   17.936  -5.124  1.00 95.99 427 A 1 
ATOM 3347 C CD1 . PHE A 1 427 ? 9.679   17.347  -4.253  1.00 93.79 427 A 1 
ATOM 3348 C CD2 . PHE A 1 427 ? 7.405   18.075  -4.722  1.00 94.17 427 A 1 
ATOM 3349 C CE1 . PHE A 1 427 ? 9.273   16.888  -2.989  1.00 92.87 427 A 1 
ATOM 3350 C CE2 . PHE A 1 427 ? 7.000   17.616  -3.458  1.00 92.80 427 A 1 
ATOM 3351 C CZ  . PHE A 1 427 ? 7.931   17.016  -2.593  1.00 94.04 427 A 1 
ATOM 3352 N N   . TRP A 1 428 ? 10.273  20.084  -8.968  1.00 96.49 428 A 1 
ATOM 3353 C CA  . TRP A 1 428 ? 10.996  20.166  -10.236 1.00 96.29 428 A 1 
ATOM 3354 C C   . TRP A 1 428 ? 12.042  21.280  -10.221 1.00 95.62 428 A 1 
ATOM 3355 O O   . TRP A 1 428 ? 13.149  21.083  -10.712 1.00 94.31 428 A 1 
ATOM 3356 C CB  . TRP A 1 428 ? 10.003  20.362  -11.378 1.00 96.50 428 A 1 
ATOM 3357 C CG  . TRP A 1 428 ? 10.607  20.248  -12.740 1.00 96.64 428 A 1 
ATOM 3358 C CD1 . TRP A 1 428 ? 11.018  21.272  -13.521 1.00 95.13 428 A 1 
ATOM 3359 C CD2 . TRP A 1 428 ? 10.879  19.031  -13.505 1.00 96.77 428 A 1 
ATOM 3360 N NE1 . TRP A 1 428 ? 11.506  20.778  -14.718 1.00 95.35 428 A 1 
ATOM 3361 C CE2 . TRP A 1 428 ? 11.438  19.404  -14.762 1.00 96.38 428 A 1 
ATOM 3362 C CE3 . TRP A 1 428 ? 10.691  17.655  -13.261 1.00 96.42 428 A 1 
ATOM 3363 C CZ2 . TRP A 1 428 ? 11.784  18.453  -15.739 1.00 96.38 428 A 1 
ATOM 3364 C CZ3 . TRP A 1 428 ? 11.039  16.693  -14.234 1.00 95.57 428 A 1 
ATOM 3365 C CH2 . TRP A 1 428 ? 11.579  17.091  -15.472 1.00 95.57 428 A 1 
ATOM 3366 N N   . MET A 1 429 ? 11.723  22.427  -9.626  1.00 95.72 429 A 1 
ATOM 3367 C CA  . MET A 1 429 ? 12.606  23.600  -9.613  1.00 94.39 429 A 1 
ATOM 3368 C C   . MET A 1 429 ? 13.717  23.521  -8.552  1.00 93.53 429 A 1 
ATOM 3369 O O   . MET A 1 429 ? 14.814  24.004  -8.806  1.00 92.12 429 A 1 
ATOM 3370 C CB  . MET A 1 429 ? 11.768  24.870  -9.414  1.00 93.96 429 A 1 
ATOM 3371 C CG  . MET A 1 429 ? 10.778  25.108  -10.569 1.00 93.26 429 A 1 
ATOM 3372 S SD  . MET A 1 429 ? 9.868   26.671  -10.523 1.00 91.82 429 A 1 
ATOM 3373 C CE  . MET A 1 429 ? 8.884   26.481  -9.022  1.00 85.06 429 A 1 
ATOM 3374 N N   . TYR A 1 430 ? 13.456  22.904  -7.389  1.00 94.28 430 A 1 
ATOM 3375 C CA  . TYR A 1 430 ? 14.341  23.013  -6.217  1.00 92.94 430 A 1 
ATOM 3376 C C   . TYR A 1 430 ? 14.705  21.679  -5.545  1.00 92.27 430 A 1 
ATOM 3377 O O   . TYR A 1 430 ? 15.718  21.607  -4.849  1.00 90.20 430 A 1 
ATOM 3378 C CB  . TYR A 1 430 ? 13.694  23.959  -5.197  1.00 92.21 430 A 1 
ATOM 3379 C CG  . TYR A 1 430 ? 13.427  25.356  -5.729  1.00 91.86 430 A 1 
ATOM 3380 C CD1 . TYR A 1 430 ? 14.475  26.293  -5.807  1.00 89.61 430 A 1 
ATOM 3381 C CD2 . TYR A 1 430 ? 12.135  25.715  -6.158  1.00 90.24 430 A 1 
ATOM 3382 C CE1 . TYR A 1 430 ? 14.237  27.581  -6.322  1.00 89.19 430 A 1 
ATOM 3383 C CE2 . TYR A 1 430 ? 11.892  27.001  -6.676  1.00 89.54 430 A 1 
ATOM 3384 C CZ  . TYR A 1 430 ? 12.944  27.934  -6.762  1.00 89.69 430 A 1 
ATOM 3385 O OH  . TYR A 1 430 ? 12.703  29.166  -7.272  1.00 87.85 430 A 1 
ATOM 3386 N N   . ASN A 1 431 ? 13.913  20.596  -5.729  1.00 93.34 431 A 1 
ATOM 3387 C CA  . ASN A 1 431 ? 14.105  19.367  -4.951  1.00 93.68 431 A 1 
ATOM 3388 C C   . ASN A 1 431 ? 13.928  18.070  -5.768  1.00 94.28 431 A 1 
ATOM 3389 O O   . ASN A 1 431 ? 13.252  17.116  -5.362  1.00 93.63 431 A 1 
ATOM 3390 C CB  . ASN A 1 431 ? 13.238  19.450  -3.679  1.00 92.78 431 A 1 
ATOM 3391 C CG  . ASN A 1 431 ? 13.701  18.498  -2.587  1.00 90.99 431 A 1 
ATOM 3392 O OD1 . ASN A 1 431 ? 14.574  17.657  -2.768  1.00 87.36 431 A 1 
ATOM 3393 N ND2 . ASN A 1 431 ? 13.114  18.593  -1.412  1.00 86.38 431 A 1 
ATOM 3394 N N   . LEU A 1 432 ? 14.586  18.001  -6.928  1.00 94.48 432 A 1 
ATOM 3395 C CA  . LEU A 1 432 ? 14.596  16.799  -7.776  1.00 95.42 432 A 1 
ATOM 3396 C C   . LEU A 1 432 ? 15.197  15.575  -7.074  1.00 95.83 432 A 1 
ATOM 3397 O O   . LEU A 1 432 ? 14.807  14.448  -7.380  1.00 94.98 432 A 1 
ATOM 3398 C CB  . LEU A 1 432 ? 15.351  17.096  -9.088  1.00 95.24 432 A 1 
ATOM 3399 C CG  . LEU A 1 432 ? 14.457  17.738  -10.165 1.00 94.10 432 A 1 
ATOM 3400 C CD1 . LEU A 1 432 ? 15.324  18.224  -11.321 1.00 91.75 432 A 1 
ATOM 3401 C CD2 . LEU A 1 432 ? 13.446  16.738  -10.739 1.00 91.95 432 A 1 
ATOM 3402 N N   . TYR A 1 433 ? 16.096  15.767  -6.106  1.00 94.72 433 A 1 
ATOM 3403 C CA  . TYR A 1 433 ? 16.651  14.663  -5.323  1.00 94.69 433 A 1 
ATOM 3404 C C   . TYR A 1 433 ? 15.549  13.900  -4.586  1.00 95.15 433 A 1 
ATOM 3405 O O   . TYR A 1 433 ? 15.487  12.671  -4.674  1.00 94.83 433 A 1 
ATOM 3406 C CB  . TYR A 1 433 ? 17.704  15.186  -4.336  1.00 94.00 433 A 1 
ATOM 3407 C CG  . TYR A 1 433 ? 18.323  14.097  -3.475  1.00 93.39 433 A 1 
ATOM 3408 C CD1 . TYR A 1 433 ? 17.713  13.713  -2.265  1.00 91.07 433 A 1 
ATOM 3409 C CD2 . TYR A 1 433 ? 19.497  13.444  -3.901  1.00 91.12 433 A 1 
ATOM 3410 C CE1 . TYR A 1 433 ? 18.267  12.673  -1.490  1.00 89.84 433 A 1 
ATOM 3411 C CE2 . TYR A 1 433 ? 20.057  12.409  -3.128  1.00 89.21 433 A 1 
ATOM 3412 C CZ  . TYR A 1 433 ? 19.439  12.019  -1.923  1.00 89.68 433 A 1 
ATOM 3413 O OH  . TYR A 1 433 ? 19.968  11.007  -1.184  1.00 87.76 433 A 1 
ATOM 3414 N N   . ALA A 1 434 ? 14.663  14.603  -3.875  1.00 95.11 434 A 1 
ATOM 3415 C CA  . ALA A 1 434 ? 13.574  13.986  -3.121  1.00 94.71 434 A 1 
ATOM 3416 C C   . ALA A 1 434 ? 12.589  13.263  -4.049  1.00 95.34 434 A 1 
ATOM 3417 O O   . ALA A 1 434 ? 12.248  12.106  -3.798  1.00 95.03 434 A 1 
ATOM 3418 C CB  . ALA A 1 434 ? 12.885  15.067  -2.287  1.00 93.81 434 A 1 
ATOM 3419 N N   . LEU A 1 435 ? 12.205  13.891  -5.164  1.00 95.08 435 A 1 
ATOM 3420 C CA  . LEU A 1 435 ? 11.253  13.351  -6.138  1.00 95.33 435 A 1 
ATOM 3421 C C   . LEU A 1 435 ? 11.767  12.062  -6.806  1.00 96.01 435 A 1 
ATOM 3422 O O   . LEU A 1 435 ? 11.089  11.030  -6.828  1.00 95.32 435 A 1 
ATOM 3423 C CB  . LEU A 1 435 ? 10.976  14.466  -7.165  1.00 94.07 435 A 1 
ATOM 3424 C CG  . LEU A 1 435 ? 9.824   14.166  -8.137  1.00 90.74 435 A 1 
ATOM 3425 C CD1 . LEU A 1 435 ? 8.488   14.003  -7.407  1.00 89.47 435 A 1 
ATOM 3426 C CD2 . LEU A 1 435 ? 9.702   15.326  -9.122  1.00 89.67 435 A 1 
ATOM 3427 N N   . GLU A 1 436 ? 12.999  12.090  -7.305  1.00 96.08 436 A 1 
ATOM 3428 C CA  . GLU A 1 436 ? 13.658  10.950  -7.941  1.00 96.18 436 A 1 
ATOM 3429 C C   . GLU A 1 436 ? 13.904  9.805   -6.947  1.00 96.14 436 A 1 
ATOM 3430 O O   . GLU A 1 436 ? 13.658  8.630   -7.255  1.00 95.42 436 A 1 
ATOM 3431 C CB  . GLU A 1 436 ? 14.983  11.445  -8.557  1.00 96.38 436 A 1 
ATOM 3432 C CG  . GLU A 1 436 ? 14.786  12.163  -9.909  1.00 94.34 436 A 1 
ATOM 3433 C CD  . GLU A 1 436 ? 14.399  11.160  -11.010 1.00 95.29 436 A 1 
ATOM 3434 O OE1 . GLU A 1 436 ? 13.847  11.507  -12.072 1.00 88.70 436 A 1 
ATOM 3435 O OE2 . GLU A 1 436 ? 14.690  9.945   -10.850 1.00 90.92 436 A 1 
ATOM 3436 N N   . ARG A 1 437 ? 14.338  10.137  -5.723  1.00 95.67 437 A 1 
ATOM 3437 C CA  . ARG A 1 437 ? 14.589  9.156   -4.661  1.00 95.40 437 A 1 
ATOM 3438 C C   . ARG A 1 437 ? 13.303  8.488   -4.194  1.00 95.37 437 A 1 
ATOM 3439 O O   . ARG A 1 437 ? 13.328  7.284   -3.943  1.00 94.67 437 A 1 
ATOM 3440 C CB  . ARG A 1 437 ? 15.341  9.825   -3.506  1.00 94.58 437 A 1 
ATOM 3441 C CG  . ARG A 1 437 ? 15.738  8.821   -2.413  1.00 91.32 437 A 1 
ATOM 3442 C CD  . ARG A 1 437 ? 16.642  9.495   -1.384  1.00 88.30 437 A 1 
ATOM 3443 N NE  . ARG A 1 437 ? 16.995  8.584   -0.275  1.00 79.04 437 A 1 
ATOM 3444 C CZ  . ARG A 1 437 ? 16.507  8.606   0.956   1.00 73.79 437 A 1 
ATOM 3445 N NH1 . ARG A 1 437 ? 15.566  9.443   1.318   1.00 65.05 437 A 1 
ATOM 3446 N NH2 . ARG A 1 437 ? 16.963  7.781   1.858   1.00 64.27 437 A 1 
ATOM 3447 N N   . ASN A 1 438 ? 12.198  9.216   -4.098  1.00 94.80 438 A 1 
ATOM 3448 C CA  . ASN A 1 438 ? 10.903  8.656   -3.717  1.00 94.41 438 A 1 
ATOM 3449 C C   . ASN A 1 438 ? 10.439  7.598   -4.733  1.00 94.44 438 A 1 
ATOM 3450 O O   . ASN A 1 438 ? 10.129  6.466   -4.363  1.00 93.75 438 A 1 
ATOM 3451 C CB  . ASN A 1 438 ? 9.880   9.797   -3.559  1.00 94.01 438 A 1 
ATOM 3452 C CG  . ASN A 1 438 ? 8.640   9.312   -2.824  1.00 92.44 438 A 1 
ATOM 3453 O OD1 . ASN A 1 438 ? 8.736   8.474   -1.941  1.00 84.35 438 A 1 
ATOM 3454 N ND2 . ASN A 1 438 ? 7.479   9.814   -3.148  1.00 84.30 438 A 1 
ATOM 3455 N N   . SER A 1 439 ? 10.519  7.914   -6.030  1.00 95.27 439 A 1 
ATOM 3456 C CA  . SER A 1 439 ? 10.211  6.965   -7.115  1.00 94.78 439 A 1 
ATOM 3457 C C   . SER A 1 439 ? 11.105  5.718   -7.095  1.00 94.68 439 A 1 
ATOM 3458 O O   . SER A 1 439 ? 10.642  4.595   -7.309  1.00 93.85 439 A 1 
ATOM 3459 C CB  . SER A 1 439 ? 10.383  7.654   -8.469  1.00 94.08 439 A 1 
ATOM 3460 O OG  . SER A 1 439 ? 9.474   8.718   -8.582  1.00 83.48 439 A 1 
ATOM 3461 N N   . TRP A 1 440 ? 12.399  5.890   -6.817  1.00 94.83 440 A 1 
ATOM 3462 C CA  . TRP A 1 440 ? 13.326  4.770   -6.666  1.00 94.53 440 A 1 
ATOM 3463 C C   . TRP A 1 440 ? 12.977  3.898   -5.451  1.00 94.10 440 A 1 
ATOM 3464 O O   . TRP A 1 440 ? 12.911  2.674   -5.585  1.00 93.19 440 A 1 
ATOM 3465 C CB  . TRP A 1 440 ? 14.762  5.294   -6.594  1.00 94.60 440 A 1 
ATOM 3466 C CG  . TRP A 1 440 ? 15.766  4.240   -6.252  1.00 93.50 440 A 1 
ATOM 3467 C CD1 . TRP A 1 440 ? 16.324  3.363   -7.118  1.00 90.34 440 A 1 
ATOM 3468 C CD2 . TRP A 1 440 ? 16.292  3.890   -4.936  1.00 92.24 440 A 1 
ATOM 3469 N NE1 . TRP A 1 440 ? 17.159  2.505   -6.436  1.00 89.91 440 A 1 
ATOM 3470 C CE2 . TRP A 1 440 ? 17.178  2.780   -5.084  1.00 91.63 440 A 1 
ATOM 3471 C CE3 . TRP A 1 440 ? 16.103  4.400   -3.629  1.00 90.06 440 A 1 
ATOM 3472 C CZ2 . TRP A 1 440 ? 17.850  2.205   -3.991  1.00 89.50 440 A 1 
ATOM 3473 C CZ3 . TRP A 1 440 ? 16.774  3.829   -2.530  1.00 86.92 440 A 1 
ATOM 3474 C CH2 . TRP A 1 440 ? 17.646  2.734   -2.709  1.00 86.52 440 A 1 
ATOM 3475 N N   . LYS A 1 441 ? 12.710  4.505   -4.291  1.00 93.78 441 A 1 
ATOM 3476 C CA  . LYS A 1 441 ? 12.298  3.789   -3.069  1.00 92.52 441 A 1 
ATOM 3477 C C   . LYS A 1 441 ? 11.024  2.979   -3.304  1.00 91.98 441 A 1 
ATOM 3478 O O   . LYS A 1 441 ? 11.002  1.808   -2.943  1.00 90.92 441 A 1 
ATOM 3479 C CB  . LYS A 1 441 ? 12.046  4.769   -1.914  1.00 91.60 441 A 1 
ATOM 3480 C CG  . LYS A 1 441 ? 13.289  5.283   -1.167  1.00 84.87 441 A 1 
ATOM 3481 C CD  . LYS A 1 441 ? 12.774  6.221   -0.060  1.00 82.78 441 A 1 
ATOM 3482 C CE  . LYS A 1 441 ? 13.805  6.697   0.954   1.00 73.88 441 A 1 
ATOM 3483 N NZ  . LYS A 1 441 ? 13.109  7.398   2.078   1.00 68.40 441 A 1 
ATOM 3484 N N   . ALA A 1 442 ? 10.004  3.572   -3.932  1.00 92.71 442 A 1 
ATOM 3485 C CA  . ALA A 1 442 ? 8.726   2.914   -4.208  1.00 91.53 442 A 1 
ATOM 3486 C C   . ALA A 1 442 ? 8.922   1.621   -5.021  1.00 90.50 442 A 1 
ATOM 3487 O O   . ALA A 1 442 ? 8.431   0.563   -4.629  1.00 88.99 442 A 1 
ATOM 3488 C CB  . ALA A 1 442 ? 7.808   3.915   -4.921  1.00 92.01 442 A 1 
ATOM 3489 N N   . ARG A 1 443 ? 9.728   1.668   -6.082  1.00 93.13 443 A 1 
ATOM 3490 C CA  . ARG A 1 443 ? 10.090  0.478   -6.878  1.00 91.69 443 A 1 
ATOM 3491 C C   . ARG A 1 443 ? 10.876  -0.555  -6.083  1.00 90.78 443 A 1 
ATOM 3492 O O   . ARG A 1 443 ? 10.592  -1.741  -6.167  1.00 88.97 443 A 1 
ATOM 3493 C CB  . ARG A 1 443 ? 10.924  0.887   -8.093  1.00 91.22 443 A 1 
ATOM 3494 C CG  . ARG A 1 443 ? 10.069  1.583   -9.147  1.00 84.09 443 A 1 
ATOM 3495 C CD  . ARG A 1 443 ? 10.959  1.968   -10.322 1.00 82.84 443 A 1 
ATOM 3496 N NE  . ARG A 1 443 ? 10.142  2.457   -11.427 1.00 75.08 443 A 1 
ATOM 3497 C CZ  . ARG A 1 443 ? 10.088  3.672   -11.927 1.00 68.51 443 A 1 
ATOM 3498 N NH1 . ARG A 1 443 ? 10.830  4.666   -11.525 1.00 60.25 443 A 1 
ATOM 3499 N NH2 . ARG A 1 443 ? 9.241   3.901   -12.874 1.00 61.93 443 A 1 
ATOM 3500 N N   . HIS A 1 444 ? 11.891  -0.113  -5.346  1.00 91.74 444 A 1 
ATOM 3501 C CA  . HIS A 1 444 ? 12.802  -1.012  -4.641  1.00 90.19 444 A 1 
ATOM 3502 C C   . HIS A 1 444 ? 12.136  -1.730  -3.453  1.00 89.04 444 A 1 
ATOM 3503 O O   . HIS A 1 444 ? 12.534  -2.841  -3.101  1.00 85.99 444 A 1 
ATOM 3504 C CB  . HIS A 1 444 ? 14.028  -0.216  -4.187  1.00 89.64 444 A 1 
ATOM 3505 C CG  . HIS A 1 444 ? 15.120  -1.105  -3.650  1.00 83.71 444 A 1 
ATOM 3506 N ND1 . HIS A 1 444 ? 15.930  -1.937  -4.392  1.00 71.22 444 A 1 
ATOM 3507 C CD2 . HIS A 1 444 ? 15.462  -1.278  -2.335  1.00 70.95 444 A 1 
ATOM 3508 C CE1 . HIS A 1 444 ? 16.739  -2.592  -3.543  1.00 70.64 444 A 1 
ATOM 3509 N NE2 . HIS A 1 444 ? 16.493  -2.226  -2.281  1.00 73.45 444 A 1 
ATOM 3510 N N   . ARG A 1 445 ? 11.131  -1.103  -2.845  1.00 89.39 445 A 1 
ATOM 3511 C CA  . ARG A 1 445 ? 10.369  -1.667  -1.724  1.00 87.27 445 A 1 
ATOM 3512 C C   . ARG A 1 445 ? 9.292   -2.659  -2.165  1.00 87.22 445 A 1 
ATOM 3513 O O   . ARG A 1 445 ? 8.907   -3.492  -1.353  1.00 84.70 445 A 1 
ATOM 3514 C CB  . ARG A 1 445 ? 9.758   -0.528  -0.890  1.00 86.02 445 A 1 
ATOM 3515 C CG  . ARG A 1 445 ? 10.824  0.195   -0.048  1.00 81.33 445 A 1 
ATOM 3516 C CD  . ARG A 1 445 ? 10.177  1.374   0.680   1.00 77.36 445 A 1 
ATOM 3517 N NE  . ARG A 1 445 ? 11.109  2.040   1.619   1.00 72.49 445 A 1 
ATOM 3518 C CZ  . ARG A 1 445 ? 10.866  3.186   2.238   1.00 66.24 445 A 1 
ATOM 3519 N NH1 . ARG A 1 445 ? 9.795   3.877   2.017   1.00 60.08 445 A 1 
ATOM 3520 N NH2 . ARG A 1 445 ? 11.694  3.675   3.109   1.00 58.78 445 A 1 
ATOM 3521 N N   . ASP A 1 446 ? 8.850   -2.620  -3.419  1.00 87.63 446 A 1 
ATOM 3522 C CA  . ASP A 1 446 ? 7.908   -3.614  -3.948  1.00 87.28 446 A 1 
ATOM 3523 C C   . ASP A 1 446 ? 8.612   -4.957  -4.228  1.00 86.67 446 A 1 
ATOM 3524 O O   . ASP A 1 446 ? 9.002   -5.281  -5.356  1.00 85.36 446 A 1 
ATOM 3525 C CB  . ASP A 1 446 ? 7.155   -3.066  -5.171  1.00 86.93 446 A 1 
ATOM 3526 C CG  . ASP A 1 446 ? 6.093   -4.049  -5.686  1.00 87.34 446 A 1 
ATOM 3527 O OD1 . ASP A 1 446 ? 5.764   -5.032  -4.975  1.00 84.54 446 A 1 
ATOM 3528 O OD2 . ASP A 1 446 ? 5.616   -3.879  -6.823  1.00 83.67 446 A 1 
ATOM 3529 N N   . ARG A 1 447 ? 8.781   -5.748  -3.163  1.00 85.65 447 A 1 
ATOM 3530 C CA  . ARG A 1 447 ? 9.430   -7.073  -3.161  1.00 84.08 447 A 1 
ATOM 3531 C C   . ARG A 1 447 ? 8.441   -8.239  -3.266  1.00 84.62 447 A 1 
ATOM 3532 O O   . ARG A 1 447 ? 8.880   -9.382  -3.169  1.00 81.06 447 A 1 
ATOM 3533 C CB  . ARG A 1 447 ? 10.324  -7.222  -1.919  1.00 83.10 447 A 1 
ATOM 3534 C CG  . ARG A 1 447 ? 11.467  -6.201  -1.906  1.00 80.68 447 A 1 
ATOM 3535 C CD  . ARG A 1 447 ? 12.382  -6.469  -0.715  1.00 74.80 447 A 1 
ATOM 3536 N NE  . ARG A 1 447 ? 13.495  -5.504  -0.654  1.00 68.94 447 A 1 
ATOM 3537 C CZ  . ARG A 1 447 ? 14.475  -5.500  0.231   1.00 61.14 447 A 1 
ATOM 3538 N NH1 . ARG A 1 447 ? 14.555  -6.396  1.176   1.00 57.27 447 A 1 
ATOM 3539 N NH2 . ARG A 1 447 ? 15.396  -4.584  0.179   1.00 54.22 447 A 1 
ATOM 3540 N N   . ARG A 1 448 ? 7.151   -7.970  -3.463  1.00 85.13 448 A 1 
ATOM 3541 C CA  . ARG A 1 448 ? 6.119   -9.010  -3.587  1.00 84.89 448 A 1 
ATOM 3542 C C   . ARG A 1 448 ? 6.490   -9.997  -4.698  1.00 85.32 448 A 1 
ATOM 3543 O O   . ARG A 1 448 ? 6.848   -9.573  -5.806  1.00 85.21 448 A 1 
ATOM 3544 C CB  . ARG A 1 448 ? 4.755   -8.368  -3.879  1.00 84.78 448 A 1 
ATOM 3545 C CG  . ARG A 1 448 ? 4.231   -7.484  -2.737  1.00 84.87 448 A 1 
ATOM 3546 C CD  . ARG A 1 448 ? 2.926   -6.772  -3.133  1.00 84.26 448 A 1 
ATOM 3547 N NE  . ARG A 1 448 ? 3.136   -5.788  -4.220  1.00 82.43 448 A 1 
ATOM 3548 C CZ  . ARG A 1 448 ? 2.223   -5.308  -5.057  1.00 82.94 448 A 1 
ATOM 3549 N NH1 . ARG A 1 448 ? 0.962   -5.626  -4.987  1.00 75.36 448 A 1 
ATOM 3550 N NH2 . ARG A 1 448 ? 2.576   -4.490  -5.997  1.00 77.75 448 A 1 
ATOM 3551 N N   . LYS A 1 449 ? 6.387   -11.290 -4.414  1.00 85.56 449 A 1 
ATOM 3552 C CA  . LYS A 1 449 ? 6.631   -12.364 -5.394  1.00 85.26 449 A 1 
ATOM 3553 C C   . LYS A 1 449 ? 5.478   -12.449 -6.381  1.00 85.82 449 A 1 
ATOM 3554 O O   . LYS A 1 449 ? 5.695   -12.371 -7.593  1.00 83.38 449 A 1 
ATOM 3555 C CB  . LYS A 1 449 ? 6.827   -13.707 -4.672  1.00 84.35 449 A 1 
ATOM 3556 C CG  . LYS A 1 449 ? 8.036   -13.744 -3.730  1.00 79.83 449 A 1 
ATOM 3557 C CD  . LYS A 1 449 ? 9.363   -13.669 -4.477  1.00 74.79 449 A 1 
ATOM 3558 C CE  . LYS A 1 449 ? 10.491  -13.879 -3.466  1.00 68.82 449 A 1 
ATOM 3559 N NZ  . LYS A 1 449 ? 11.791  -14.106 -4.126  1.00 59.79 449 A 1 
ATOM 3560 N N   . ASN A 1 450 ? 4.250   -12.496 -5.859  1.00 84.63 450 A 1 
ATOM 3561 C CA  . ASN A 1 450 ? 3.043   -12.428 -6.667  1.00 84.44 450 A 1 
ATOM 3562 C C   . ASN A 1 450 ? 2.514   -10.984 -6.720  1.00 85.86 450 A 1 
ATOM 3563 O O   . ASN A 1 450 ? 2.064   -10.427 -5.715  1.00 84.46 450 A 1 
ATOM 3564 C CB  . ASN A 1 450 ? 2.012   -13.432 -6.126  1.00 82.09 450 A 1 
ATOM 3565 C CG  . ASN A 1 450 ? 0.811   -13.528 -7.047  1.00 73.06 450 A 1 
ATOM 3566 O OD1 . ASN A 1 450 ? 0.815   -13.026 -8.159  1.00 67.19 450 A 1 
ATOM 3567 N ND2 . ASN A 1 450 ? -0.247  -14.170 -6.617  1.00 65.27 450 A 1 
ATOM 3568 N N   . LYS A 1 451 ? 2.571   -10.358 -7.897  1.00 85.44 451 A 1 
ATOM 3569 C CA  . LYS A 1 451 ? 2.133   -8.971  -8.120  1.00 86.16 451 A 1 
ATOM 3570 C C   . LYS A 1 451 ? 0.775   -8.942  -8.815  1.00 87.10 451 A 1 
ATOM 3571 O O   . LYS A 1 451 ? 0.697   -8.595  -9.991  1.00 84.55 451 A 1 
ATOM 3572 C CB  . LYS A 1 451 ? 3.203   -8.165  -8.872  1.00 84.67 451 A 1 
ATOM 3573 C CG  . LYS A 1 451 ? 4.516   -8.107  -8.088  1.00 84.46 451 A 1 
ATOM 3574 C CD  . LYS A 1 451 ? 5.485   -7.093  -8.692  1.00 81.35 451 A 1 
ATOM 3575 C CE  . LYS A 1 451 ? 6.784   -7.164  -7.892  1.00 78.36 451 A 1 
ATOM 3576 N NZ  . LYS A 1 451 ? 7.603   -5.942  -8.048  1.00 72.05 451 A 1 
ATOM 3577 N N   . VAL A 1 452 ? -0.284  -9.282  -8.086  1.00 87.13 452 A 1 
ATOM 3578 C CA  . VAL A 1 452 ? -1.680  -9.199  -8.567  1.00 87.36 452 A 1 
ATOM 3579 C C   . VAL A 1 452 ? -2.026  -7.778  -9.024  1.00 88.74 452 A 1 
ATOM 3580 O O   . VAL A 1 452 ? -2.733  -7.587  -10.006 1.00 86.75 452 A 1 
ATOM 3581 C CB  . VAL A 1 452 ? -2.658  -9.648  -7.460  1.00 85.69 452 A 1 
ATOM 3582 C CG1 . VAL A 1 452 ? -4.120  -9.603  -7.919  1.00 79.83 452 A 1 
ATOM 3583 C CG2 . VAL A 1 452 ? -2.363  -11.077 -6.999  1.00 79.71 452 A 1 
ATOM 3584 N N   . GLN A 1 453 ? -1.480  -6.766  -8.351  1.00 89.38 453 A 1 
ATOM 3585 C CA  . GLN A 1 453 ? -1.624  -5.359  -8.702  1.00 89.69 453 A 1 
ATOM 3586 C C   . GLN A 1 453 ? -0.272  -4.728  -9.054  1.00 89.93 453 A 1 
ATOM 3587 O O   . GLN A 1 453 ? 0.729   -4.912  -8.352  1.00 88.51 453 A 1 
ATOM 3588 C CB  . GLN A 1 453 ? -2.311  -4.636  -7.537  1.00 87.91 453 A 1 
ATOM 3589 C CG  . GLN A 1 453 ? -2.682  -3.202  -7.913  1.00 82.25 453 A 1 
ATOM 3590 C CD  . GLN A 1 453 ? -3.402  -2.475  -6.795  1.00 83.57 453 A 1 
ATOM 3591 O OE1 . GLN A 1 453 ? -3.370  -2.833  -5.622  1.00 76.45 453 A 1 
ATOM 3592 N NE2 . GLN A 1 453 ? -4.078  -1.409  -7.132  1.00 74.53 453 A 1 
ATOM 3593 N N   . HIS A 1 454 ? -0.254  -3.920  -10.122 1.00 91.45 454 A 1 
ATOM 3594 C CA  . HIS A 1 454 ? 0.936   -3.244  -10.642 1.00 91.10 454 A 1 
ATOM 3595 C C   . HIS A 1 454 ? 0.968   -1.770  -10.230 1.00 92.27 454 A 1 
ATOM 3596 O O   . HIS A 1 454 ? 0.321   -0.927  -10.847 1.00 90.17 454 A 1 
ATOM 3597 C CB  . HIS A 1 454 ? 1.000   -3.432  -12.157 1.00 88.54 454 A 1 
ATOM 3598 C CG  . HIS A 1 454 ? 1.350   -4.845  -12.540 1.00 77.02 454 A 1 
ATOM 3599 N ND1 . HIS A 1 454 ? 2.618   -5.332  -12.761 1.00 64.54 454 A 1 
ATOM 3600 C CD2 . HIS A 1 454 ? 0.478   -5.889  -12.678 1.00 63.75 454 A 1 
ATOM 3601 C CE1 . HIS A 1 454 ? 2.512   -6.640  -13.028 1.00 60.02 454 A 1 
ATOM 3602 N NE2 . HIS A 1 454 ? 1.227   -7.023  -12.986 1.00 61.88 454 A 1 
ATOM 3603 N N   . ILE A 1 455 ? 1.770   -1.455  -9.212  1.00 91.54 455 A 1 
ATOM 3604 C CA  . ILE A 1 455 ? 1.888   -0.110  -8.638  1.00 91.46 455 A 1 
ATOM 3605 C C   . ILE A 1 455 ? 2.685   0.821   -9.569  1.00 91.66 455 A 1 
ATOM 3606 O O   . ILE A 1 455 ? 3.780   0.473   -10.033 1.00 90.80 455 A 1 
ATOM 3607 C CB  . ILE A 1 455 ? 2.496   -0.182  -7.217  1.00 90.60 455 A 1 
ATOM 3608 C CG1 . ILE A 1 455 ? 1.775   -1.205  -6.298  1.00 88.63 455 A 1 
ATOM 3609 C CG2 . ILE A 1 455 ? 2.528   1.202   -6.555  1.00 87.99 455 A 1 
ATOM 3610 C CD1 . ILE A 1 455 ? 0.257   -1.054  -6.203  1.00 80.32 455 A 1 
ATOM 3611 N N   . GLU A 1 456 ? 2.137   2.025   -9.841  1.00 94.14 456 A 1 
ATOM 3612 C CA  . GLU A 1 456 ? 2.829   3.093   -10.561 1.00 94.63 456 A 1 
ATOM 3613 C C   . GLU A 1 456 ? 3.783   3.843   -9.624  1.00 94.73 456 A 1 
ATOM 3614 O O   . GLU A 1 456 ? 3.375   4.418   -8.619  1.00 93.61 456 A 1 
ATOM 3615 C CB  . GLU A 1 456 ? 1.828   4.038   -11.243 1.00 94.43 456 A 1 
ATOM 3616 C CG  . GLU A 1 456 ? 2.501   5.133   -12.086 1.00 93.40 456 A 1 
ATOM 3617 C CD  . GLU A 1 456 ? 3.486   4.531   -13.103 1.00 94.04 456 A 1 
ATOM 3618 O OE1 . GLU A 1 456 ? 4.696   4.431   -12.766 1.00 87.62 456 A 1 
ATOM 3619 O OE2 . GLU A 1 456 ? 3.057   4.051   -14.165 1.00 89.95 456 A 1 
ATOM 3620 N N   . ALA A 1 457 ? 5.058   3.834   -9.969  1.00 94.46 457 A 1 
ATOM 3621 C CA  . ALA A 1 457 ? 6.128   4.462   -9.195  1.00 94.32 457 A 1 
ATOM 3622 C C   . ALA A 1 457 ? 6.804   5.638   -9.924  1.00 94.90 457 A 1 
ATOM 3623 O O   . ALA A 1 457 ? 7.708   6.262   -9.363  1.00 93.60 457 A 1 
ATOM 3624 C CB  . ALA A 1 457 ? 7.127   3.369   -8.796  1.00 93.01 457 A 1 
ATOM 3625 N N   . ASP A 1 458 ? 6.409   5.960   -11.167 1.00 95.46 458 A 1 
ATOM 3626 C CA  . ASP A 1 458 ? 6.822   7.207   -11.812 1.00 95.84 458 A 1 
ATOM 3627 C C   . ASP A 1 458 ? 5.971   8.371   -11.288 1.00 96.47 458 A 1 
ATOM 3628 O O   . ASP A 1 458 ? 4.743   8.286   -11.233 1.00 96.04 458 A 1 
ATOM 3629 C CB  . ASP A 1 458 ? 6.784   7.119   -13.352 1.00 95.16 458 A 1 
ATOM 3630 C CG  . ASP A 1 458 ? 8.017   6.452   -13.982 1.00 92.84 458 A 1 
ATOM 3631 O OD1 . ASP A 1 458 ? 9.132   6.518   -13.408 1.00 88.20 458 A 1 
ATOM 3632 O OD2 . ASP A 1 458 ? 7.932   5.888   -15.097 1.00 86.73 458 A 1 
ATOM 3633 N N   . TYR A 1 459 ? 6.626   9.469   -10.914 1.00 96.39 459 A 1 
ATOM 3634 C CA  . TYR A 1 459 ? 5.937   10.688  -10.481 1.00 96.93 459 A 1 
ATOM 3635 C C   . TYR A 1 459 ? 5.236   11.387  -11.650 1.00 97.27 459 A 1 
ATOM 3636 O O   . TYR A 1 459 ? 4.166   11.962  -11.462 1.00 96.51 459 A 1 
ATOM 3637 C CB  . TYR A 1 459 ? 6.924   11.612  -9.756  1.00 96.86 459 A 1 
ATOM 3638 C CG  . TYR A 1 459 ? 8.155   12.001  -10.550 1.00 97.16 459 A 1 
ATOM 3639 C CD1 . TYR A 1 459 ? 9.354   11.278  -10.388 1.00 95.84 459 A 1 
ATOM 3640 C CD2 . TYR A 1 459 ? 8.117   13.097  -11.435 1.00 95.78 459 A 1 
ATOM 3641 C CE1 . TYR A 1 459 ? 10.503  11.644  -11.109 1.00 94.96 459 A 1 
ATOM 3642 C CE2 . TYR A 1 459 ? 9.266   13.462  -12.160 1.00 94.71 459 A 1 
ATOM 3643 C CZ  . TYR A 1 459 ? 10.464  12.738  -11.997 1.00 95.75 459 A 1 
ATOM 3644 O OH  . TYR A 1 459 ? 11.579  13.091  -12.692 1.00 94.26 459 A 1 
ATOM 3645 N N   . LEU A 1 460 ? 5.777   11.265  -12.873 1.00 97.38 460 A 1 
ATOM 3646 C CA  . LEU A 1 460 ? 5.112   11.685  -14.106 1.00 97.34 460 A 1 
ATOM 3647 C C   . LEU A 1 460 ? 4.412   10.479  -14.744 1.00 97.16 460 A 1 
ATOM 3648 O O   . LEU A 1 460 ? 5.054   9.567   -15.279 1.00 96.38 460 A 1 
ATOM 3649 C CB  . LEU A 1 460 ? 6.113   12.348  -15.060 1.00 97.17 460 A 1 
ATOM 3650 C CG  . LEU A 1 460 ? 6.726   13.660  -14.538 1.00 96.75 460 A 1 
ATOM 3651 C CD1 . LEU A 1 460 ? 7.757   14.174  -15.543 1.00 94.95 460 A 1 
ATOM 3652 C CD2 . LEU A 1 460 ? 5.675   14.750  -14.327 1.00 95.16 460 A 1 
ATOM 3653 N N   . ALA A 1 461 ? 3.092   10.484  -14.663 1.00 97.84 461 A 1 
ATOM 3654 C CA  . ALA A 1 461 ? 2.162   9.493   -15.190 1.00 97.84 461 A 1 
ATOM 3655 C C   . ALA A 1 461 ? 0.894   10.213  -15.702 1.00 98.19 461 A 1 
ATOM 3656 O O   . ALA A 1 461 ? 0.786   11.428  -15.509 1.00 97.94 461 A 1 
ATOM 3657 C CB  . ALA A 1 461 ? 1.895   8.478   -14.072 1.00 97.09 461 A 1 
ATOM 3658 N N   . PRO A 1 462 ? -0.038  9.521   -16.385 1.00 98.36 462 A 1 
ATOM 3659 C CA  . PRO A 1 462 ? -1.212  10.186  -16.966 1.00 98.43 462 A 1 
ATOM 3660 C C   . PRO A 1 462 ? -2.052  10.996  -15.973 1.00 98.47 462 A 1 
ATOM 3661 O O   . PRO A 1 462 ? -2.478  12.101  -16.300 1.00 98.11 462 A 1 
ATOM 3662 C CB  . PRO A 1 462 ? -2.028  9.059   -17.595 1.00 98.14 462 A 1 
ATOM 3663 C CG  . PRO A 1 462 ? -0.990  7.999   -17.943 1.00 97.14 462 A 1 
ATOM 3664 C CD  . PRO A 1 462 ? -0.002  8.121   -16.791 1.00 98.10 462 A 1 
ATOM 3665 N N   . ASP A 1 463 ? -2.245  10.485  -14.749 1.00 97.94 463 A 1 
ATOM 3666 C CA  . ASP A 1 463 ? -2.955  11.179  -13.669 1.00 97.90 463 A 1 
ATOM 3667 C C   . ASP A 1 463 ? -2.300  12.527  -13.329 1.00 98.17 463 A 1 
ATOM 3668 O O   . ASP A 1 463 ? -2.942  13.577  -13.414 1.00 97.75 463 A 1 
ATOM 3669 C CB  . ASP A 1 463 ? -3.047  10.265  -12.428 1.00 97.47 463 A 1 
ATOM 3670 C CG  . ASP A 1 463 ? -1.694  9.837   -11.832 1.00 97.02 463 A 1 
ATOM 3671 O OD1 . ASP A 1 463 ? -0.690  9.710   -12.583 1.00 95.21 463 A 1 
ATOM 3672 O OD2 . ASP A 1 463 ? -1.597  9.596   -10.617 1.00 94.62 463 A 1 
ATOM 3673 N N   . THR A 1 464 ? -1.006  12.533  -13.034 1.00 97.96 464 A 1 
ATOM 3674 C CA  . THR A 1 464 ? -0.265  13.754  -12.687 1.00 98.16 464 A 1 
ATOM 3675 C C   . THR A 1 464 ? -0.080  14.695  -13.877 1.00 98.36 464 A 1 
ATOM 3676 O O   . THR A 1 464 ? -0.016  15.906  -13.687 1.00 98.19 464 A 1 
ATOM 3677 C CB  . THR A 1 464 ? 1.106   13.431  -12.083 1.00 97.89 464 A 1 
ATOM 3678 O OG1 . THR A 1 464 ? 1.851   12.575  -12.920 1.00 95.72 464 A 1 
ATOM 3679 C CG2 . THR A 1 464 ? 0.979   12.733  -10.733 1.00 94.65 464 A 1 
ATOM 3680 N N   . ALA A 1 465 ? -0.014  14.179  -15.106 1.00 98.32 465 A 1 
ATOM 3681 C CA  . ALA A 1 465 ? 0.037   15.017  -16.302 1.00 98.41 465 A 1 
ATOM 3682 C C   . ALA A 1 465 ? -1.270  15.809  -16.495 1.00 98.38 465 A 1 
ATOM 3683 O O   . ALA A 1 465 ? -1.225  17.003  -16.786 1.00 98.16 465 A 1 
ATOM 3684 C CB  . ALA A 1 465 ? 0.366   14.134  -17.510 1.00 98.34 465 A 1 
ATOM 3685 N N   . GLU A 1 466 ? -2.424  15.182  -16.270 1.00 98.47 466 A 1 
ATOM 3686 C CA  . GLU A 1 466 ? -3.714  15.887  -16.306 1.00 98.33 466 A 1 
ATOM 3687 C C   . GLU A 1 466 ? -3.885  16.858  -15.124 1.00 98.28 466 A 1 
ATOM 3688 O O   . GLU A 1 466 ? -4.422  17.953  -15.310 1.00 97.90 466 A 1 
ATOM 3689 C CB  . GLU A 1 466 ? -4.871  14.884  -16.356 1.00 98.07 466 A 1 
ATOM 3690 C CG  . GLU A 1 466 ? -4.999  14.189  -17.721 1.00 97.09 466 A 1 
ATOM 3691 C CD  . GLU A 1 466 ? -5.299  15.161  -18.883 1.00 97.29 466 A 1 
ATOM 3692 O OE1 . GLU A 1 466 ? -4.831  14.925  -20.015 1.00 93.41 466 A 1 
ATOM 3693 O OE2 . GLU A 1 466 ? -6.022  16.172  -18.702 1.00 94.57 466 A 1 
ATOM 3694 N N   . GLU A 1 467 ? -3.375  16.525  -13.933 1.00 98.46 467 A 1 
ATOM 3695 C CA  . GLU A 1 467 ? -3.314  17.479  -12.814 1.00 98.48 467 A 1 
ATOM 3696 C C   . GLU A 1 467 ? -2.473  18.715  -13.166 1.00 98.52 467 A 1 
ATOM 3697 O O   . GLU A 1 467 ? -2.899  19.838  -12.890 1.00 98.20 467 A 1 
ATOM 3698 C CB  . GLU A 1 467 ? -2.737  16.821  -11.550 1.00 98.31 467 A 1 
ATOM 3699 C CG  . GLU A 1 467 ? -3.700  15.847  -10.846 1.00 97.18 467 A 1 
ATOM 3700 C CD  . GLU A 1 467 ? -3.108  15.274  -9.543  1.00 97.32 467 A 1 
ATOM 3701 O OE1 . GLU A 1 467 ? -3.886  14.766  -8.707  1.00 92.04 467 A 1 
ATOM 3702 O OE2 . GLU A 1 467 ? -1.871  15.346  -9.342  1.00 94.11 467 A 1 
ATOM 3703 N N   . ILE A 1 468 ? -1.316  18.548  -13.818 1.00 98.49 468 A 1 
ATOM 3704 C CA  . ILE A 1 468 ? -0.471  19.658  -14.289 1.00 98.44 468 A 1 
ATOM 3705 C C   . ILE A 1 468 ? -1.234  20.542  -15.281 1.00 98.13 468 A 1 
ATOM 3706 O O   . ILE A 1 468 ? -1.211  21.764  -15.143 1.00 97.76 468 A 1 
ATOM 3707 C CB  . ILE A 1 468 ? 0.850   19.131  -14.898 1.00 98.50 468 A 1 
ATOM 3708 C CG1 . ILE A 1 468 ? 1.793   18.620  -13.785 1.00 98.11 468 A 1 
ATOM 3709 C CG2 . ILE A 1 468 ? 1.570   20.225  -15.711 1.00 98.06 468 A 1 
ATOM 3710 C CD1 . ILE A 1 468 ? 2.969   17.784  -14.314 1.00 97.18 468 A 1 
ATOM 3711 N N   . ILE A 1 469 ? -1.927  19.960  -16.266 1.00 98.29 469 A 1 
ATOM 3712 C CA  . ILE A 1 469 ? -2.687  20.736  -17.261 1.00 97.91 469 A 1 
ATOM 3713 C C   . ILE A 1 469 ? -3.779  21.565  -16.575 1.00 97.54 469 A 1 
ATOM 3714 O O   . ILE A 1 469 ? -3.851  22.775  -16.796 1.00 97.00 469 A 1 
ATOM 3715 C CB  . ILE A 1 469 ? -3.255  19.809  -18.355 1.00 97.66 469 A 1 
ATOM 3716 C CG1 . ILE A 1 469 ? -2.093  19.255  -19.207 1.00 96.78 469 A 1 
ATOM 3717 C CG2 . ILE A 1 469 ? -4.251  20.555  -19.261 1.00 96.71 469 A 1 
ATOM 3718 C CD1 . ILE A 1 469 ? -2.500  18.060  -20.066 1.00 92.84 469 A 1 
ATOM 3719 N N   . LYS A 1 470 ? -4.561  20.954  -15.677 1.00 98.10 470 A 1 
ATOM 3720 C CA  . LYS A 1 470 ? -5.588  21.653  -14.890 1.00 97.95 470 A 1 
ATOM 3721 C C   . LYS A 1 470 ? -4.981  22.767  -14.033 1.00 97.98 470 A 1 
ATOM 3722 O O   . LYS A 1 470 ? -5.540  23.859  -13.952 1.00 97.64 470 A 1 
ATOM 3723 C CB  . LYS A 1 470 ? -6.343  20.635  -14.013 1.00 97.71 470 A 1 
ATOM 3724 C CG  . LYS A 1 470 ? -7.256  19.714  -14.844 1.00 89.52 470 A 1 
ATOM 3725 C CD  . LYS A 1 470 ? -7.831  18.559  -14.007 1.00 85.68 470 A 1 
ATOM 3726 C CE  . LYS A 1 470 ? -8.659  17.641  -14.918 1.00 75.22 470 A 1 
ATOM 3727 N NZ  . LYS A 1 470 ? -9.127  16.398  -14.241 1.00 65.27 470 A 1 
ATOM 3728 N N   . ALA A 1 471 ? -3.819  22.529  -13.421 1.00 98.26 471 A 1 
ATOM 3729 C CA  . ALA A 1 471 ? -3.104  23.539  -12.645 1.00 98.25 471 A 1 
ATOM 3730 C C   . ALA A 1 471 ? -2.646  24.724  -13.506 1.00 97.93 471 A 1 
ATOM 3731 O O   . ALA A 1 471 ? -2.778  25.873  -13.090 1.00 97.53 471 A 1 
ATOM 3732 C CB  . ALA A 1 471 ? -1.918  22.865  -11.954 1.00 98.32 471 A 1 
ATOM 3733 N N   . MET A 1 472 ? -2.147  24.469  -14.720 1.00 97.77 472 A 1 
ATOM 3734 C CA  . MET A 1 472 ? -1.760  25.526  -15.658 1.00 97.14 472 A 1 
ATOM 3735 C C   . MET A 1 472 ? -2.956  26.387  -16.079 1.00 96.57 472 A 1 
ATOM 3736 O O   . MET A 1 472 ? -2.823  27.608  -16.163 1.00 95.86 472 A 1 
ATOM 3737 C CB  . MET A 1 472 ? -1.099  24.922  -16.904 1.00 97.05 472 A 1 
ATOM 3738 C CG  . MET A 1 472 ? 0.281   24.313  -16.631 1.00 96.39 472 A 1 
ATOM 3739 S SD  . MET A 1 472 ? 1.002   23.465  -18.067 1.00 95.26 472 A 1 
ATOM 3740 C CE  . MET A 1 472 ? 1.402   24.888  -19.110 1.00 88.18 472 A 1 
ATOM 3741 N N   . GLU A 1 473 ? -4.117  25.775  -16.318 1.00 96.86 473 A 1 
ATOM 3742 C CA  . GLU A 1 473 ? -5.365  26.483  -16.624 1.00 96.35 473 A 1 
ATOM 3743 C C   . GLU A 1 473 ? -5.803  27.375  -15.452 1.00 96.34 473 A 1 
ATOM 3744 O O   . GLU A 1 473 ? -6.101  28.553  -15.658 1.00 95.56 473 A 1 
ATOM 3745 C CB  . GLU A 1 473 ? -6.471  25.469  -16.978 1.00 95.89 473 A 1 
ATOM 3746 C CG  . GLU A 1 473 ? -6.246  24.784  -18.342 1.00 92.73 473 A 1 
ATOM 3747 C CD  . GLU A 1 473 ? -7.185  23.592  -18.619 1.00 90.84 473 A 1 
ATOM 3748 O OE1 . GLU A 1 473 ? -7.050  22.995  -19.716 1.00 82.20 473 A 1 
ATOM 3749 O OE2 . GLU A 1 473 ? -8.008  23.240  -17.743 1.00 83.69 473 A 1 
ATOM 3750 N N   . LEU A 1 474 ? -5.747  26.867  -14.211 1.00 97.09 474 A 1 
ATOM 3751 C CA  . LEU A 1 474 ? -6.070  27.633  -13.003 1.00 97.05 474 A 1 
ATOM 3752 C C   . LEU A 1 474 ? -5.128  28.826  -12.802 1.00 96.91 474 A 1 
ATOM 3753 O O   . LEU A 1 474 ? -5.595  29.940  -12.568 1.00 96.32 474 A 1 
ATOM 3754 C CB  . LEU A 1 474 ? -6.014  26.711  -11.772 1.00 97.15 474 A 1 
ATOM 3755 C CG  . LEU A 1 474 ? -7.187  25.718  -11.651 1.00 94.79 474 A 1 
ATOM 3756 C CD1 . LEU A 1 474 ? -6.900  24.738  -10.514 1.00 91.34 474 A 1 
ATOM 3757 C CD2 . LEU A 1 474 ? -8.508  26.428  -11.345 1.00 91.66 474 A 1 
ATOM 3758 N N   . ILE A 1 475 ? -3.814  28.616  -12.911 1.00 97.04 475 A 1 
ATOM 3759 C CA  . ILE A 1 475 ? -2.816  29.683  -12.753 1.00 96.73 475 A 1 
ATOM 3760 C C   . ILE A 1 475 ? -3.040  30.776  -13.803 1.00 96.27 475 A 1 
ATOM 3761 O O   . ILE A 1 475 ? -3.060  31.950  -13.444 1.00 95.66 475 A 1 
ATOM 3762 C CB  . ILE A 1 475 ? -1.374  29.119  -12.804 1.00 96.84 475 A 1 
ATOM 3763 C CG1 . ILE A 1 475 ? -1.090  28.247  -11.558 1.00 96.38 475 A 1 
ATOM 3764 C CG2 . ILE A 1 475 ? -0.335  30.257  -12.873 1.00 96.11 475 A 1 
ATOM 3765 C CD1 . ILE A 1 475 ? 0.184   27.399  -11.672 1.00 94.97 475 A 1 
ATOM 3766 N N   . ARG A 1 476 ? -3.265  30.416  -15.078 1.00 96.24 476 A 1 
ATOM 3767 C CA  . ARG A 1 476 ? -3.562  31.399  -16.135 1.00 95.71 476 A 1 
ATOM 3768 C C   . ARG A 1 476 ? -4.837  32.181  -15.839 1.00 95.67 476 A 1 
ATOM 3769 O O   . ARG A 1 476 ? -4.811  33.400  -15.912 1.00 94.93 476 A 1 
ATOM 3770 C CB  . ARG A 1 476 ? -3.671  30.712  -17.498 1.00 95.27 476 A 1 
ATOM 3771 C CG  . ARG A 1 476 ? -2.302  30.283  -18.038 1.00 92.39 476 A 1 
ATOM 3772 C CD  . ARG A 1 476 ? -2.526  29.485  -19.320 1.00 89.84 476 A 1 
ATOM 3773 N NE  . ARG A 1 476 ? -1.258  28.967  -19.879 1.00 84.83 476 A 1 
ATOM 3774 C CZ  . ARG A 1 476 ? -1.165  27.989  -20.767 1.00 79.49 476 A 1 
ATOM 3775 N NH1 . ARG A 1 476 ? -2.217  27.393  -21.252 1.00 71.80 476 A 1 
ATOM 3776 N NH2 . ARG A 1 476 ? -0.005  27.590  -21.183 1.00 74.58 476 A 1 
ATOM 3777 N N   . GLY A 1 477 ? -5.902  31.516  -15.413 1.00 95.74 477 A 1 
ATOM 3778 C CA  . GLY A 1 477 ? -7.148  32.192  -15.035 1.00 95.69 477 A 1 
ATOM 3779 C C   . GLY A 1 477 ? -6.975  33.191  -13.885 1.00 95.83 477 A 1 
ATOM 3780 O O   . GLY A 1 477 ? -7.560  34.273  -13.904 1.00 94.89 477 A 1 
ATOM 3781 N N   . TRP A 1 478 ? -6.134  32.875  -12.885 1.00 96.21 478 A 1 
ATOM 3782 C CA  . TRP A 1 478 ? -5.785  33.835  -11.832 1.00 95.94 478 A 1 
ATOM 3783 C C   . TRP A 1 478 ? -4.910  34.985  -12.350 1.00 95.43 478 A 1 
ATOM 3784 O O   . TRP A 1 478 ? -5.131  36.121  -11.942 1.00 94.35 478 A 1 
ATOM 3785 C CB  . TRP A 1 478 ? -5.099  33.117  -10.660 1.00 96.23 478 A 1 
ATOM 3786 C CG  . TRP A 1 478 ? -5.934  32.146  -9.884  1.00 96.32 478 A 1 
ATOM 3787 C CD1 . TRP A 1 478 ? -7.238  32.300  -9.550  1.00 95.00 478 A 1 
ATOM 3788 C CD2 . TRP A 1 478 ? -5.532  30.866  -9.309  1.00 96.28 478 A 1 
ATOM 3789 N NE1 . TRP A 1 478 ? -7.665  31.209  -8.816  1.00 95.05 478 A 1 
ATOM 3790 C CE2 . TRP A 1 478 ? -6.653  30.291  -8.635  1.00 95.90 478 A 1 
ATOM 3791 C CE3 . TRP A 1 478 ? -4.329  30.128  -9.292  1.00 95.96 478 A 1 
ATOM 3792 C CZ2 . TRP A 1 478 ? -6.584  29.049  -7.982  1.00 95.56 478 A 1 
ATOM 3793 C CZ3 . TRP A 1 478 ? -4.248  28.883  -8.640  1.00 95.15 478 A 1 
ATOM 3794 C CH2 . TRP A 1 478 ? -5.372  28.342  -7.989  1.00 94.83 478 A 1 
ATOM 3795 N N   . MET A 1 479 ? -3.960  34.715  -13.257 1.00 95.30 479 A 1 
ATOM 3796 C CA  . MET A 1 479 ? -3.142  35.756  -13.900 1.00 94.89 479 A 1 
ATOM 3797 C C   . MET A 1 479 ? -4.008  36.728  -14.705 1.00 94.56 479 A 1 
ATOM 3798 O O   . MET A 1 479 ? -3.883  37.937  -14.518 1.00 92.97 479 A 1 
ATOM 3799 C CB  . MET A 1 479 ? -2.063  35.132  -14.800 1.00 94.41 479 A 1 
ATOM 3800 C CG  . MET A 1 479 ? -0.953  34.445  -13.997 1.00 92.77 479 A 1 
ATOM 3801 S SD  . MET A 1 479 ? 0.289   33.576  -14.999 1.00 92.08 479 A 1 
ATOM 3802 C CE  . MET A 1 479 ? 1.219   34.991  -15.635 1.00 85.23 479 A 1 
ATOM 3803 N N   . ASP A 1 480 ? -4.936  36.215  -15.511 1.00 94.37 480 A 1 
ATOM 3804 C CA  . ASP A 1 480 ? -5.869  37.019  -16.304 1.00 93.89 480 A 1 
ATOM 3805 C C   . ASP A 1 480 ? -6.761  37.887  -15.401 1.00 93.45 480 A 1 
ATOM 3806 O O   . ASP A 1 480 ? -6.938  39.077  -15.639 1.00 91.64 480 A 1 
ATOM 3807 C CB  . ASP A 1 480 ? -6.749  36.096  -17.167 1.00 93.66 480 A 1 
ATOM 3808 C CG  . ASP A 1 480 ? -6.000  35.308  -18.254 1.00 91.54 480 A 1 
ATOM 3809 O OD1 . ASP A 1 480 ? -4.883  35.721  -18.637 1.00 87.61 480 A 1 
ATOM 3810 O OD2 . ASP A 1 480 ? -6.568  34.289  -18.707 1.00 88.34 480 A 1 
ATOM 3811 N N   . THR A 1 481 ? -7.280  37.313  -14.306 1.00 93.41 481 A 1 
ATOM 3812 C CA  . THR A 1 481 ? -8.121  38.035  -13.331 1.00 92.72 481 A 1 
ATOM 3813 C C   . THR A 1 481 ? -7.357  39.146  -12.598 1.00 91.90 481 A 1 
ATOM 3814 O O   . THR A 1 481 ? -7.945  40.154  -12.215 1.00 89.19 481 A 1 
ATOM 3815 C CB  . THR A 1 481 ? -8.698  37.068  -12.287 1.00 92.31 481 A 1 
ATOM 3816 O OG1 . THR A 1 481 ? -9.418  36.018  -12.897 1.00 87.06 481 A 1 
ATOM 3817 C CG2 . THR A 1 481 ? -9.677  37.733  -11.317 1.00 85.61 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -6.062  38.941  -12.362 1.00 91.27 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -5.200  39.888  -11.665 1.00 89.45 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -4.523  40.910  -12.599 1.00 89.03 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -3.700  41.680  -12.113 1.00 85.49 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -4.183  39.087  -10.844 1.00 88.72 482 A 1 
ATOM 3823 N N   . GLU A 1 483 ? -4.822  40.897  -13.904 1.00 87.00 483 A 1 
ATOM 3824 C CA  . GLU A 1 483 ? -4.121  41.681  -14.940 1.00 86.38 483 A 1 
ATOM 3825 C C   . GLU A 1 483 ? -2.592  41.510  -14.868 1.00 85.45 483 A 1 
ATOM 3826 O O   . GLU A 1 483 ? -1.801  42.423  -15.114 1.00 79.90 483 A 1 
ATOM 3827 C CB  . GLU A 1 483 ? -4.581  43.151  -14.934 1.00 85.38 483 A 1 
ATOM 3828 C CG  . GLU A 1 483 ? -6.089  43.310  -15.201 1.00 82.14 483 A 1 
ATOM 3829 C CD  . GLU A 1 483 ? -6.563  44.779  -15.236 1.00 77.20 483 A 1 
ATOM 3830 O OE1 . GLU A 1 483 ? -7.765  44.987  -15.529 1.00 70.60 483 A 1 
ATOM 3831 O OE2 . GLU A 1 483 ? -5.751  45.692  -14.968 1.00 72.73 483 A 1 
ATOM 3832 N N   . PHE A 1 484 ? -2.163  40.309  -14.486 1.00 85.61 484 A 1 
ATOM 3833 C CA  . PHE A 1 484 ? -0.763  39.977  -14.249 1.00 83.19 484 A 1 
ATOM 3834 C C   . PHE A 1 484 ? -0.050  39.803  -15.595 1.00 80.93 484 A 1 
ATOM 3835 O O   . PHE A 1 484 ? -0.253  38.802  -16.287 1.00 72.84 484 A 1 
ATOM 3836 C CB  . PHE A 1 484 ? -0.710  38.729  -13.365 1.00 81.48 484 A 1 
ATOM 3837 C CG  . PHE A 1 484 ? 0.624   38.463  -12.702 1.00 81.34 484 A 1 
ATOM 3838 C CD1 . PHE A 1 484 ? 1.614   37.719  -13.362 1.00 75.30 484 A 1 
ATOM 3839 C CD2 . PHE A 1 484 ? 0.842   38.910  -11.386 1.00 77.01 484 A 1 
ATOM 3840 C CE1 . PHE A 1 484 ? 2.817   37.415  -12.703 1.00 74.26 484 A 1 
ATOM 3841 C CE2 . PHE A 1 484 ? 2.042   38.604  -10.731 1.00 76.11 484 A 1 
ATOM 3842 C CZ  . PHE A 1 484 ? 3.028   37.849  -11.385 1.00 80.02 484 A 1 
ATOM 3843 N N   . ASN A 1 485 ? 0.769   40.782  -15.991 1.00 77.58 485 A 1 
ATOM 3844 C CA  . ASN A 1 485 ? 1.363   40.845  -17.332 1.00 74.27 485 A 1 
ATOM 3845 C C   . ASN A 1 485 ? 2.165   39.567  -17.675 1.00 72.28 485 A 1 
ATOM 3846 O O   . ASN A 1 485 ? 3.121   39.250  -16.959 1.00 65.25 485 A 1 
ATOM 3847 C CB  . ASN A 1 485 ? 2.206   42.136  -17.457 1.00 68.14 485 A 1 
ATOM 3848 C CG  . ASN A 1 485 ? 2.665   42.410  -18.884 1.00 61.08 485 A 1 
ATOM 3849 O OD1 . ASN A 1 485 ? 2.366   41.671  -19.803 1.00 54.71 485 A 1 
ATOM 3850 N ND2 . ASN A 1 485 ? 3.398   43.469  -19.118 1.00 52.86 485 A 1 
ATOM 3851 N N   . PRO A 1 486 ? 1.818   38.825  -18.757 1.00 66.38 486 A 1 
ATOM 3852 C CA  . PRO A 1 486 ? 2.486   37.580  -19.138 1.00 63.47 486 A 1 
ATOM 3853 C C   . PRO A 1 486 ? 3.849   37.772  -19.828 1.00 63.01 486 A 1 
ATOM 3854 O O   . PRO A 1 486 ? 4.441   36.786  -20.254 1.00 58.73 486 A 1 
ATOM 3855 C CB  . PRO A 1 486 ? 1.478   36.846  -20.033 1.00 59.44 486 A 1 
ATOM 3856 C CG  . PRO A 1 486 ? 0.703   37.980  -20.698 1.00 57.09 486 A 1 
ATOM 3857 C CD  . PRO A 1 486 ? 0.653   39.046  -19.609 1.00 59.64 486 A 1 
ATOM 3858 N N   . GLU A 1 487 ? 4.360   39.009  -19.978 1.00 53.89 487 A 1 
ATOM 3859 C CA  . GLU A 1 487 ? 5.601   39.262  -20.726 1.00 53.31 487 A 1 
ATOM 3860 C C   . GLU A 1 487 ? 6.804   38.460  -20.199 1.00 54.64 487 A 1 
ATOM 3861 O O   . GLU A 1 487 ? 7.120   38.443  -19.009 1.00 50.40 487 A 1 
ATOM 3862 C CB  . GLU A 1 487 ? 5.914   40.763  -20.853 1.00 47.05 487 A 1 
ATOM 3863 C CG  . GLU A 1 487 ? 5.038   41.424  -21.935 1.00 40.43 487 A 1 
ATOM 3864 C CD  . GLU A 1 487 ? 5.373   42.903  -22.197 1.00 35.82 487 A 1 
ATOM 3865 O OE1 . GLU A 1 487 ? 4.803   43.447  -23.169 1.00 31.66 487 A 1 
ATOM 3866 O OE2 . GLU A 1 487 ? 6.173   43.484  -21.431 1.00 33.40 487 A 1 
ATOM 3867 N N   . THR A 1 488 ? 7.475   37.796  -21.150 1.00 54.02 488 A 1 
ATOM 3868 C CA  . THR A 1 488 ? 8.638   36.886  -21.077 1.00 53.74 488 A 1 
ATOM 3869 C C   . THR A 1 488 ? 8.426   35.545  -20.358 1.00 55.34 488 A 1 
ATOM 3870 O O   . THR A 1 488 ? 8.529   35.402  -19.145 1.00 51.00 488 A 1 
ATOM 3871 C CB  . THR A 1 488 ? 9.953   37.595  -20.696 1.00 47.94 488 A 1 
ATOM 3872 O OG1 . THR A 1 488 ? 9.833   38.427  -19.578 1.00 41.67 488 A 1 
ATOM 3873 C CG2 . THR A 1 488 ? 10.438  38.479  -21.845 1.00 40.00 488 A 1 
ATOM 3874 N N   . GLU A 1 489 ? 8.175   34.501  -21.169 1.00 53.79 489 A 1 
ATOM 3875 C CA  . GLU A 1 489 ? 8.278   33.097  -20.764 1.00 54.21 489 A 1 
ATOM 3876 C C   . GLU A 1 489 ? 9.753   32.744  -20.498 1.00 55.23 489 A 1 
ATOM 3877 O O   . GLU A 1 489 ? 10.505  32.392  -21.412 1.00 51.98 489 A 1 
ATOM 3878 C CB  . GLU A 1 489 ? 7.676   32.159  -21.836 1.00 50.56 489 A 1 
ATOM 3879 C CG  . GLU A 1 489 ? 6.153   32.333  -22.028 1.00 44.59 489 A 1 
ATOM 3880 C CD  . GLU A 1 489 ? 5.504   31.231  -22.884 1.00 41.13 489 A 1 
ATOM 3881 O OE1 . GLU A 1 489 ? 4.254   31.081  -22.799 1.00 38.10 489 A 1 
ATOM 3882 O OE2 . GLU A 1 489 ? 6.190   30.379  -23.491 1.00 39.49 489 A 1 
ATOM 3883 N N   . GLU A 1 490 ? 10.178  32.831  -19.235 1.00 54.10 490 A 1 
ATOM 3884 C CA  . GLU A 1 490 ? 11.464  32.276  -18.809 1.00 55.89 490 A 1 
ATOM 3885 C C   . GLU A 1 490 ? 11.394  30.741  -18.805 1.00 56.60 490 A 1 
ATOM 3886 O O   . GLU A 1 490 ? 10.392  30.145  -18.406 1.00 53.73 490 A 1 
ATOM 3887 C CB  . GLU A 1 490 ? 11.876  32.819  -17.434 1.00 53.05 490 A 1 
ATOM 3888 C CG  . GLU A 1 490 ? 12.151  34.336  -17.462 1.00 47.80 490 A 1 
ATOM 3889 C CD  . GLU A 1 490 ? 12.783  34.857  -16.161 1.00 45.09 490 A 1 
ATOM 3890 O OE1 . GLU A 1 490 ? 13.437  35.926  -16.233 1.00 42.10 490 A 1 
ATOM 3891 O OE2 . GLU A 1 490 ? 12.668  34.172  -15.120 1.00 43.75 490 A 1 
ATOM 3892 N N   . THR A 1 491 ? 12.442  30.067  -19.274 1.00 54.97 491 A 1 
ATOM 3893 C CA  . THR A 1 491 ? 12.547  28.604  -19.166 1.00 56.22 491 A 1 
ATOM 3894 C C   . THR A 1 491 ? 13.185  28.239  -17.828 1.00 57.01 491 A 1 
ATOM 3895 O O   . THR A 1 491 ? 14.177  28.851  -17.436 1.00 53.81 491 A 1 
ATOM 3896 C CB  . THR A 1 491 ? 13.329  27.978  -20.335 1.00 52.18 491 A 1 
ATOM 3897 O OG1 . THR A 1 491 ? 14.625  28.507  -20.440 1.00 46.99 491 A 1 
ATOM 3898 C CG2 . THR A 1 491 ? 12.640  28.197  -21.684 1.00 46.68 491 A 1 
ATOM 3899 N N   . ALA A 1 492 ? 12.691  27.211  -17.141 1.00 52.82 492 A 1 
ATOM 3900 C CA  . ALA A 1 492 ? 13.308  26.727  -15.895 1.00 52.58 492 A 1 
ATOM 3901 C C   . ALA A 1 492 ? 14.722  26.147  -16.119 1.00 53.65 492 A 1 
ATOM 3902 O O   . ALA A 1 492 ? 15.511  26.043  -15.183 1.00 52.40 492 A 1 
ATOM 3903 C CB  . ALA A 1 492 ? 12.366  25.707  -15.236 1.00 49.61 492 A 1 
ATOM 3904 N N   . LEU A 1 493 ? 15.056  25.805  -17.378 1.00 54.11 493 A 1 
ATOM 3905 C CA  . LEU A 1 493 ? 16.388  25.340  -17.801 1.00 53.93 493 A 1 
ATOM 3906 C C   . LEU A 1 493 ? 17.402  26.477  -18.038 1.00 53.85 493 A 1 
ATOM 3907 O O   . LEU A 1 493 ? 18.583  26.188  -18.244 1.00 50.50 493 A 1 
ATOM 3908 C CB  . LEU A 1 493 ? 16.233  24.492  -19.081 1.00 51.75 493 A 1 
ATOM 3909 C CG  . LEU A 1 493 ? 15.484  23.162  -18.896 1.00 47.69 493 A 1 
ATOM 3910 C CD1 . LEU A 1 493 ? 15.204  22.530  -20.258 1.00 44.59 493 A 1 
ATOM 3911 C CD2 . LEU A 1 493 ? 16.303  22.157  -18.083 1.00 46.70 493 A 1 
ATOM 3912 N N   . GLN A 1 494 ? 16.967  27.748  -18.063 1.00 49.69 494 A 1 
ATOM 3913 C CA  . GLN A 1 494 ? 17.845  28.911  -18.190 1.00 49.58 494 A 1 
ATOM 3914 C C   . GLN A 1 494 ? 17.669  29.810  -16.962 1.00 50.18 494 A 1 
ATOM 3915 O O   . GLN A 1 494 ? 16.555  30.270  -16.719 1.00 47.43 494 A 1 
ATOM 3916 C CB  . GLN A 1 494 ? 17.551  29.690  -19.484 1.00 45.46 494 A 1 
ATOM 3917 C CG  . GLN A 1 494 ? 18.052  28.938  -20.723 1.00 41.78 494 A 1 
ATOM 3918 C CD  . GLN A 1 494 ? 17.883  29.716  -22.027 1.00 36.57 494 A 1 
ATOM 3919 O OE1 . GLN A 1 494 ? 17.213  30.722  -22.137 1.00 34.82 494 A 1 
ATOM 3920 N NE2 . GLN A 1 494 ? 18.489  29.260  -23.100 1.00 33.95 494 A 1 
ATOM 3921 N N   . PRO A 1 495 ? 18.732  30.066  -16.178 1.00 40.07 495 A 1 
ATOM 3922 C CA  . PRO A 1 495 ? 18.664  31.079  -15.133 1.00 39.68 495 A 1 
ATOM 3923 C C   . PRO A 1 495 ? 18.307  32.423  -15.778 1.00 40.47 495 A 1 
ATOM 3924 O O   . PRO A 1 495 ? 18.870  32.777  -16.820 1.00 39.16 495 A 1 
ATOM 3925 C CB  . PRO A 1 495 ? 20.040  31.068  -14.453 1.00 36.56 495 A 1 
ATOM 3926 C CG  . PRO A 1 495 ? 20.975  30.468  -15.501 1.00 37.43 495 A 1 
ATOM 3927 C CD  . PRO A 1 495 ? 20.080  29.552  -16.327 1.00 41.24 495 A 1 
ATOM 3928 N N   . GLY A 1 496 ? 17.332  33.123  -15.192 1.00 40.02 496 A 1 
ATOM 3929 C CA  . GLY A 1 496 ? 16.753  34.353  -15.727 1.00 40.53 496 A 1 
ATOM 3930 C C   . GLY A 1 496 ? 17.816  35.375  -16.133 1.00 41.53 496 A 1 
ATOM 3931 O O   . GLY A 1 496 ? 18.867  35.506  -15.499 1.00 38.82 496 A 1 
ATOM 3932 N N   . SER A 1 497 ? 17.533  36.119  -17.192 1.00 36.46 497 A 1 
ATOM 3933 C CA  . SER A 1 497 ? 18.436  37.092  -17.828 1.00 36.69 497 A 1 
ATOM 3934 C C   . SER A 1 497 ? 18.783  38.329  -16.972 1.00 37.74 497 A 1 
ATOM 3935 O O   . SER A 1 497 ? 19.280  39.318  -17.504 1.00 35.05 497 A 1 
ATOM 3936 C CB  . SER A 1 497 ? 17.866  37.474  -19.206 1.00 32.77 497 A 1 
ATOM 3937 O OG  . SER A 1 497 ? 16.498  37.824  -19.113 1.00 29.57 497 A 1 
ATOM 3938 N N   . GLY A 1 498 ? 18.546  38.276  -15.647 1.00 37.40 498 A 1 
ATOM 3939 C CA  . GLY A 1 498 ? 18.852  39.349  -14.703 1.00 39.13 498 A 1 
ATOM 3940 C C   . GLY A 1 498 ? 19.245  38.906  -13.285 1.00 41.16 498 A 1 
ATOM 3941 O O   . GLY A 1 498 ? 19.623  39.756  -12.482 1.00 38.68 498 A 1 
ATOM 3942 N N   . GLY A 1 499 ? 19.190  37.596  -12.951 1.00 41.51 499 A 1 
ATOM 3943 C CA  . GLY A 1 499 ? 19.569  37.065  -11.634 1.00 43.72 499 A 1 
ATOM 3944 C C   . GLY A 1 499 ? 20.999  36.523  -11.611 1.00 45.92 499 A 1 
ATOM 3945 O O   . GLY A 1 499 ? 21.482  35.964  -12.594 1.00 43.30 499 A 1 
ATOM 3946 N N   . ASN A 1 500 ? 21.688  36.676  -10.474 1.00 47.76 500 A 1 
ATOM 3947 C CA  . ASN A 1 500 ? 22.993  36.045  -10.266 1.00 51.88 500 A 1 
ATOM 3948 C C   . ASN A 1 500 ? 22.809  34.515  -10.146 1.00 54.60 500 A 1 
ATOM 3949 O O   . ASN A 1 500 ? 22.209  34.076  -9.164  1.00 51.27 500 A 1 
ATOM 3950 C CB  . ASN A 1 500 ? 23.641  36.674  -9.016  1.00 46.05 500 A 1 
ATOM 3951 C CG  . ASN A 1 500 ? 25.054  36.182  -8.751  1.00 39.24 500 A 1 
ATOM 3952 O OD1 . ASN A 1 500 ? 25.623  35.378  -9.470  1.00 35.73 500 A 1 
ATOM 3953 N ND2 . ASN A 1 500 ? 25.677  36.668  -7.701  1.00 34.63 500 A 1 
ATOM 3954 N N   . PRO A 1 501 ? 23.324  33.674  -11.069 1.00 46.80 501 A 1 
ATOM 3955 C CA  . PRO A 1 501 ? 23.116  32.222  -11.060 1.00 47.96 501 A 1 
ATOM 3956 C C   . PRO A 1 501 ? 23.571  31.539  -9.767  1.00 50.29 501 A 1 
ATOM 3957 O O   . PRO A 1 501 ? 23.060  30.481  -9.412  1.00 49.63 501 A 1 
ATOM 3958 C CB  . PRO A 1 501 ? 23.917  31.685  -12.256 1.00 44.45 501 A 1 
ATOM 3959 C CG  . PRO A 1 501 ? 24.021  32.881  -13.196 1.00 44.29 501 A 1 
ATOM 3960 C CD  . PRO A 1 501 ? 24.082  34.068  -12.243 1.00 48.74 501 A 1 
ATOM 3961 N N   . ALA A 1 502 ? 24.532  32.148  -9.055  1.00 52.93 502 A 1 
ATOM 3962 C CA  . ALA A 1 502 ? 25.014  31.651  -7.772  1.00 54.17 502 A 1 
ATOM 3963 C C   . ALA A 1 502 ? 23.995  31.850  -6.632  1.00 57.02 502 A 1 
ATOM 3964 O O   . ALA A 1 502 ? 23.922  31.009  -5.741  1.00 54.82 502 A 1 
ATOM 3965 C CB  . ALA A 1 502 ? 26.350  32.338  -7.466  1.00 49.24 502 A 1 
ATOM 3966 N N   . ALA A 1 503 ? 23.186  32.915  -6.667  1.00 54.60 503 A 1 
ATOM 3967 C CA  . ALA A 1 503 ? 22.187  33.210  -5.637  1.00 57.03 503 A 1 
ATOM 3968 C C   . ALA A 1 503 ? 20.964  32.277  -5.734  1.00 59.74 503 A 1 
ATOM 3969 O O   . ALA A 1 503 ? 20.529  31.733  -4.721  1.00 56.40 503 A 1 
ATOM 3970 C CB  . ALA A 1 503 ? 21.801  34.690  -5.739  1.00 52.59 503 A 1 
ATOM 3971 N N   . ASP A 1 504 ? 20.469  32.006  -6.951  1.00 55.47 504 A 1 
ATOM 3972 C CA  . ASP A 1 504 ? 19.375  31.044  -7.195  1.00 57.99 504 A 1 
ATOM 3973 C C   . ASP A 1 504 ? 19.784  29.597  -6.851  1.00 59.00 504 A 1 
ATOM 3974 O O   . ASP A 1 504 ? 18.947  28.779  -6.462  1.00 56.71 504 A 1 
ATOM 3975 C CB  . ASP A 1 504 ? 18.922  31.121  -8.671  1.00 54.83 504 A 1 
ATOM 3976 C CG  . ASP A 1 504 ? 17.775  32.105  -8.959  1.00 49.41 504 A 1 
ATOM 3977 O OD1 . ASP A 1 504 ? 17.584  33.055  -8.173  1.00 45.30 504 A 1 
ATOM 3978 O OD2 . ASP A 1 504 ? 17.042  31.879  -9.962  1.00 45.61 504 A 1 
ATOM 3979 N N   . ALA A 1 505 ? 21.064  29.256  -6.970  1.00 56.88 505 A 1 
ATOM 3980 C CA  . ALA A 1 505 ? 21.575  27.924  -6.643  1.00 58.09 505 A 1 
ATOM 3981 C C   . ALA A 1 505 ? 21.593  27.643  -5.130  1.00 60.70 505 A 1 
ATOM 3982 O O   . ALA A 1 505 ? 21.451  26.484  -4.738  1.00 58.37 505 A 1 
ATOM 3983 C CB  . ALA A 1 505 ? 22.965  27.753  -7.262  1.00 53.89 505 A 1 
ATOM 3984 N N   . GLU A 1 506 ? 21.743  28.660  -4.287  1.00 59.78 506 A 1 
ATOM 3985 C CA  . GLU A 1 506 ? 21.734  28.540  -2.818  1.00 62.48 506 A 1 
ATOM 3986 C C   . GLU A 1 506 ? 20.333  28.695  -2.199  1.00 64.71 506 A 1 
ATOM 3987 O O   . GLU A 1 506 ? 20.141  28.345  -1.038  1.00 61.20 506 A 1 
ATOM 3988 C CB  . GLU A 1 506 ? 22.735  29.525  -2.198  1.00 59.07 506 A 1 
ATOM 3989 C CG  . GLU A 1 506 ? 24.191  29.135  -2.521  1.00 53.26 506 A 1 
ATOM 3990 C CD  . GLU A 1 506 ? 25.241  29.964  -1.758  1.00 47.16 506 A 1 
ATOM 3991 O OE1 . GLU A 1 506 ? 26.435  29.581  -1.850  1.00 42.86 506 A 1 
ATOM 3992 O OE2 . GLU A 1 506 ? 24.875  30.964  -1.102  1.00 44.50 506 A 1 
ATOM 3993 N N   . GLU A 1 507 ? 19.337  29.141  -2.962  1.00 59.07 507 A 1 
ATOM 3994 C CA  . GLU A 1 507 ? 17.963  29.338  -2.485  1.00 63.16 507 A 1 
ATOM 3995 C C   . GLU A 1 507 ? 17.340  28.016  -1.990  1.00 64.32 507 A 1 
ATOM 3996 O O   . GLU A 1 507 ? 17.317  27.005  -2.701  1.00 60.94 507 A 1 
ATOM 3997 C CB  . GLU A 1 507 ? 17.117  30.008  -3.592  1.00 61.46 507 A 1 
ATOM 3998 C CG  . GLU A 1 507 ? 15.771  30.547  -3.084  1.00 56.50 507 A 1 
ATOM 3999 C CD  . GLU A 1 507 ? 14.910  31.224  -4.177  1.00 51.70 507 A 1 
ATOM 4000 O OE1 . GLU A 1 507 ? 14.131  32.146  -3.865  1.00 48.28 507 A 1 
ATOM 4001 O OE2 . GLU A 1 507 ? 14.893  30.776  -5.348  1.00 49.80 507 A 1 
ATOM 4002 N N   . ASP A 1 508 ? 16.824  28.020  -0.753  1.00 66.78 508 A 1 
ATOM 4003 C CA  . ASP A 1 508 ? 16.034  26.932  -0.178  1.00 67.43 508 A 1 
ATOM 4004 C C   . ASP A 1 508 ? 14.657  27.470  0.244   1.00 67.21 508 A 1 
ATOM 4005 O O   . ASP A 1 508 ? 14.534  28.086  1.304   1.00 64.44 508 A 1 
ATOM 4006 C CB  . ASP A 1 508 ? 16.774  26.251  0.984   1.00 63.77 508 A 1 
ATOM 4007 C CG  . ASP A 1 508 ? 16.071  24.956  1.429   1.00 60.25 508 A 1 
ATOM 4008 O OD1 . ASP A 1 508 ? 14.899  24.749  1.032   1.00 58.12 508 A 1 
ATOM 4009 O OD2 . ASP A 1 508 ? 16.741  24.152  2.114   1.00 56.95 508 A 1 
ATOM 4010 N N   . PRO A 1 509 ? 13.606  27.239  -0.567  1.00 68.15 509 A 1 
ATOM 4011 C CA  . PRO A 1 509 ? 12.267  27.757  -0.288  1.00 70.47 509 A 1 
ATOM 4012 C C   . PRO A 1 509 ? 11.575  27.167  0.945   1.00 72.56 509 A 1 
ATOM 4013 O O   . PRO A 1 509 ? 10.484  27.626  1.298   1.00 68.94 509 A 1 
ATOM 4014 C CB  . PRO A 1 509 ? 11.450  27.483  -1.553  1.00 65.26 509 A 1 
ATOM 4015 C CG  . PRO A 1 509 ? 12.501  27.355  -2.643  1.00 64.35 509 A 1 
ATOM 4016 C CD  . PRO A 1 509 ? 13.650  26.695  -1.911  1.00 71.11 509 A 1 
ATOM 4017 N N   . GLU A 1 510 ? 12.159  26.153  1.616   1.00 60.15 510 A 1 
ATOM 4018 C CA  . GLU A 1 510 ? 11.662  25.680  2.917   1.00 61.06 510 A 1 
ATOM 4019 C C   . GLU A 1 510 ? 11.957  26.686  4.051   1.00 60.41 510 A 1 
ATOM 4020 O O   . GLU A 1 510 ? 11.336  26.617  5.117   1.00 59.48 510 A 1 
ATOM 4021 C CB  . GLU A 1 510 ? 12.228  24.285  3.262   1.00 61.83 510 A 1 
ATOM 4022 C CG  . GLU A 1 510 ? 11.705  23.179  2.327   1.00 57.42 510 A 1 
ATOM 4023 C CD  . GLU A 1 510 ? 12.094  21.744  2.738   1.00 53.04 510 A 1 
ATOM 4024 O OE1 . GLU A 1 510 ? 12.135  20.868  1.840   1.00 48.18 510 A 1 
ATOM 4025 O OE2 . GLU A 1 510 ? 12.262  21.469  3.952   1.00 52.24 510 A 1 
ATOM 4026 N N   . TYR A 1 511 ? 12.857  27.645  3.812   1.00 65.20 511 A 1 
ATOM 4027 C CA  . TYR A 1 511 ? 13.182  28.752  4.707   1.00 65.09 511 A 1 
ATOM 4028 C C   . TYR A 1 511 ? 12.622  30.083  4.173   1.00 63.38 511 A 1 
ATOM 4029 O O   . TYR A 1 511 ? 12.337  30.243  2.989   1.00 57.50 511 A 1 
ATOM 4030 C CB  . TYR A 1 511 ? 14.692  28.801  4.950   1.00 61.20 511 A 1 
ATOM 4031 C CG  . TYR A 1 511 ? 15.243  27.542  5.602   1.00 58.68 511 A 1 
ATOM 4032 C CD1 . TYR A 1 511 ? 15.185  27.380  7.000   1.00 54.40 511 A 1 
ATOM 4033 C CD2 . TYR A 1 511 ? 15.779  26.516  4.802   1.00 53.35 511 A 1 
ATOM 4034 C CE1 . TYR A 1 511 ? 15.667  26.196  7.601   1.00 47.73 511 A 1 
ATOM 4035 C CE2 . TYR A 1 511 ? 16.257  25.327  5.395   1.00 48.76 511 A 1 
ATOM 4036 C CZ  . TYR A 1 511 ? 16.204  25.168  6.796   1.00 49.48 511 A 1 
ATOM 4037 O OH  . TYR A 1 511 ? 16.667  24.020  7.362   1.00 48.58 511 A 1 
ATOM 4038 N N   . ASP A 1 512 ? 12.455  31.058  5.063   1.00 55.39 512 A 1 
ATOM 4039 C CA  . ASP A 1 512 ? 11.969  32.395  4.704   1.00 54.89 512 A 1 
ATOM 4040 C C   . ASP A 1 512 ? 12.943  33.099  3.743   1.00 56.47 512 A 1 
ATOM 4041 O O   . ASP A 1 512 ? 14.093  33.370  4.098   1.00 51.53 512 A 1 
ATOM 4042 C CB  . ASP A 1 512 ? 11.803  33.251  5.976   1.00 47.90 512 A 1 
ATOM 4043 C CG  . ASP A 1 512 ? 10.403  33.309  6.585   1.00 41.87 512 A 1 
ATOM 4044 O OD1 . ASP A 1 512 ? 9.416   32.910  5.947   1.00 38.06 512 A 1 
ATOM 4045 O OD2 . ASP A 1 512 ? 10.288  33.965  7.654   1.00 36.19 512 A 1 
ATOM 4046 N N   . TYR A 1 513 ? 12.460  33.457  2.549   1.00 61.92 513 A 1 
ATOM 4047 C CA  . TYR A 1 513 ? 13.197  34.273  1.582   1.00 61.15 513 A 1 
ATOM 4048 C C   . TYR A 1 513 ? 12.303  35.390  1.012   1.00 63.82 513 A 1 
ATOM 4049 O O   . TYR A 1 513 ? 11.085  35.227  0.907   1.00 58.60 513 A 1 
ATOM 4050 C CB  . TYR A 1 513 ? 13.799  33.389  0.473   1.00 53.64 513 A 1 
ATOM 4051 C CG  . TYR A 1 513 ? 12.777  32.691  -0.393  1.00 47.92 513 A 1 
ATOM 4052 C CD1 . TYR A 1 513 ? 12.170  31.504  0.066   1.00 42.64 513 A 1 
ATOM 4053 C CD2 . TYR A 1 513 ? 12.392  33.246  -1.623  1.00 41.49 513 A 1 
ATOM 4054 C CE1 . TYR A 1 513 ? 11.159  30.892  -0.687  1.00 35.45 513 A 1 
ATOM 4055 C CE2 . TYR A 1 513 ? 11.375  32.636  -2.382  1.00 37.08 513 A 1 
ATOM 4056 C CZ  . TYR A 1 513 ? 10.748  31.466  -1.905  1.00 36.56 513 A 1 
ATOM 4057 O OH  . TYR A 1 513 ? 9.739   30.916  -2.611  1.00 34.13 513 A 1 
ATOM 4058 N N   . PRO A 1 514 ? 12.874  36.551  0.648   1.00 61.90 514 A 1 
ATOM 4059 C CA  . PRO A 1 514 ? 12.104  37.627  0.040   1.00 62.97 514 A 1 
ATOM 4060 C C   . PRO A 1 514 ? 11.713  37.254  -1.396  1.00 66.07 514 A 1 
ATOM 4061 O O   . PRO A 1 514 ? 12.568  36.962  -2.228  1.00 61.91 514 A 1 
ATOM 4062 C CB  . PRO A 1 514 ? 13.016  38.858  0.104   1.00 56.20 514 A 1 
ATOM 4063 C CG  . PRO A 1 514 ? 14.423  38.264  0.081   1.00 53.55 514 A 1 
ATOM 4064 C CD  . PRO A 1 514 ? 14.271  36.926  0.792   1.00 57.70 514 A 1 
ATOM 4065 N N   . VAL A 1 515 ? 10.406  37.288  -1.695  1.00 70.03 515 A 1 
ATOM 4066 C CA  . VAL A 1 515 ? 9.887   37.186  -3.072  1.00 71.92 515 A 1 
ATOM 4067 C C   . VAL A 1 515 ? 9.519   38.590  -3.541  1.00 74.61 515 A 1 
ATOM 4068 O O   . VAL A 1 515 ? 8.853   39.328  -2.807  1.00 70.24 515 A 1 
ATOM 4069 C CB  . VAL A 1 515 ? 8.690   36.222  -3.173  1.00 65.86 515 A 1 
ATOM 4070 C CG1 . VAL A 1 515 ? 8.269   35.999  -4.630  1.00 59.62 515 A 1 
ATOM 4071 C CG2 . VAL A 1 515 ? 9.032   34.847  -2.603  1.00 62.19 515 A 1 
ATOM 4072 N N   . ALA A 1 516 ? 9.957   38.968  -4.739  1.00 72.38 516 A 1 
ATOM 4073 C CA  . ALA A 1 516 ? 9.576   40.245  -5.334  1.00 74.83 516 A 1 
ATOM 4074 C C   . ALA A 1 516 ? 8.049   40.307  -5.517  1.00 77.07 516 A 1 
ATOM 4075 O O   . ALA A 1 516 ? 7.403   39.294  -5.792  1.00 72.95 516 A 1 
ATOM 4076 C CB  . ALA A 1 516 ? 10.338  40.438  -6.649  1.00 70.07 516 A 1 
ATOM 4077 N N   . ALA A 1 517 ? 7.451   41.483  -5.357  1.00 70.62 517 A 1 
ATOM 4078 C CA  . ALA A 1 517 ? 5.994   41.635  -5.454  1.00 71.63 517 A 1 
ATOM 4079 C C   . ALA A 1 517 ? 5.445   41.192  -6.826  1.00 74.72 517 A 1 
ATOM 4080 O O   . ALA A 1 517 ? 4.340   40.667  -6.907  1.00 69.81 517 A 1 
ATOM 4081 C CB  . ALA A 1 517 ? 5.640   43.091  -5.152  1.00 66.32 517 A 1 
ATOM 4082 N N   . GLU A 1 518 ? 6.244   41.339  -7.875  1.00 64.41 518 A 1 
ATOM 4083 C CA  . GLU A 1 518 ? 5.956   40.893  -9.245  1.00 67.14 518 A 1 
ATOM 4084 C C   . GLU A 1 518 ? 5.942   39.363  -9.425  1.00 72.84 518 A 1 
ATOM 4085 O O   . GLU A 1 518 ? 5.387   38.871  -10.403 1.00 68.34 518 A 1 
ATOM 4086 C CB  . GLU A 1 518 ? 6.955   41.566  -10.195 1.00 60.55 518 A 1 
ATOM 4087 C CG  . GLU A 1 518 ? 8.423   41.187  -9.921  1.00 51.80 518 A 1 
ATOM 4088 C CD  . GLU A 1 518 ? 9.438   42.109  -10.623 1.00 42.25 518 A 1 
ATOM 4089 O OE1 . GLU A 1 518 ? 10.623  41.722  -10.664 1.00 37.41 518 A 1 
ATOM 4090 O OE2 . GLU A 1 518 ? 9.033   43.225  -11.027 1.00 39.84 518 A 1 
ATOM 4091 N N   . ASP A 1 519 ? 6.475   38.606  -8.466  1.00 82.67 519 A 1 
ATOM 4092 C CA  . ASP A 1 519 ? 6.470   37.137  -8.452  1.00 84.49 519 A 1 
ATOM 4093 C C   . ASP A 1 519 ? 5.378   36.538  -7.552  1.00 88.11 519 A 1 
ATOM 4094 O O   . ASP A 1 519 ? 5.360   35.324  -7.302  1.00 86.23 519 A 1 
ATOM 4095 C CB  . ASP A 1 519 ? 7.857   36.619  -8.055  1.00 78.72 519 A 1 
ATOM 4096 C CG  . ASP A 1 519 ? 8.879   36.653  -9.186  1.00 71.90 519 A 1 
ATOM 4097 O OD1 . ASP A 1 519 ? 8.468   36.471  -10.355 1.00 66.51 519 A 1 
ATOM 4098 O OD2 . ASP A 1 519 ? 10.077  36.705  -8.838  1.00 66.41 519 A 1 
ATOM 4099 N N   . ILE A 1 520 ? 4.458   37.363  -7.049  1.00 90.09 520 A 1 
ATOM 4100 C CA  . ILE A 1 520 ? 3.360   36.959  -6.164  1.00 91.59 520 A 1 
ATOM 4101 C C   . ILE A 1 520 ? 2.021   37.172  -6.873  1.00 92.24 520 A 1 
ATOM 4102 O O   . ILE A 1 520 ? 1.632   38.296  -7.174  1.00 90.57 520 A 1 
ATOM 4103 C CB  . ILE A 1 520 ? 3.426   37.708  -4.812  1.00 90.38 520 A 1 
ATOM 4104 C CG1 . ILE A 1 520 ? 4.778   37.462  -4.108  1.00 86.70 520 A 1 
ATOM 4105 C CG2 . ILE A 1 520 ? 2.253   37.268  -3.916  1.00 87.03 520 A 1 
ATOM 4106 C CD1 . ILE A 1 520 ? 4.950   38.217  -2.784  1.00 81.39 520 A 1 
ATOM 4107 N N   . LEU A 1 521 ? 1.276   36.094  -7.068  1.00 93.73 521 A 1 
ATOM 4108 C CA  . LEU A 1 521 ? -0.062  36.112  -7.657  1.00 94.53 521 A 1 
ATOM 4109 C C   . LEU A 1 521 ? -1.115  35.808  -6.587  1.00 95.01 521 A 1 
ATOM 4110 O O   . LEU A 1 521 ? -1.060  34.765  -5.933  1.00 94.45 521 A 1 
ATOM 4111 C CB  . LEU A 1 521 ? -0.080  35.099  -8.812  1.00 94.29 521 A 1 
ATOM 4112 C CG  . LEU A 1 521 ? -1.441  34.906  -9.489  1.00 93.77 521 A 1 
ATOM 4113 C CD1 . LEU A 1 521 ? -1.908  36.169  -10.204 1.00 91.45 521 A 1 
ATOM 4114 C CD2 . LEU A 1 521 ? -1.334  33.769  -10.503 1.00 91.90 521 A 1 
ATOM 4115 N N   . LEU A 1 522 ? -2.103  36.687  -6.427  1.00 94.37 522 A 1 
ATOM 4116 C CA  . LEU A 1 522 ? -3.250  36.422  -5.556  1.00 94.29 522 A 1 
ATOM 4117 C C   . LEU A 1 522 ? -4.150  35.333  -6.159  1.00 94.74 522 A 1 
ATOM 4118 O O   . LEU A 1 522 ? -4.469  35.355  -7.347  1.00 93.80 522 A 1 
ATOM 4119 C CB  . LEU A 1 522 ? -4.048  37.712  -5.302  1.00 93.02 522 A 1 
ATOM 4120 C CG  . LEU A 1 522 ? -3.328  38.760  -4.435  1.00 87.19 522 A 1 
ATOM 4121 C CD1 . LEU A 1 522 ? -4.171  40.034  -4.375  1.00 81.77 522 A 1 
ATOM 4122 C CD2 . LEU A 1 522 ? -3.107  38.278  -2.999  1.00 81.35 522 A 1 
ATOM 4123 N N   . SER A 1 523 ? -4.599  34.407  -5.310  1.00 93.30 523 A 1 
ATOM 4124 C CA  . SER A 1 523 ? -5.516  33.323  -5.668  1.00 93.78 523 A 1 
ATOM 4125 C C   . SER A 1 523 ? -6.664  33.223  -4.661  1.00 93.68 523 A 1 
ATOM 4126 O O   . SER A 1 523 ? -6.669  33.880  -3.617  1.00 92.11 523 A 1 
ATOM 4127 C CB  . SER A 1 523 ? -4.737  32.007  -5.792  1.00 93.30 523 A 1 
ATOM 4128 O OG  . SER A 1 523 ? -4.259  31.610  -4.521  1.00 87.91 523 A 1 
ATOM 4129 N N   . LYS A 1 524 ? -7.680  32.422  -4.978  1.00 93.81 524 A 1 
ATOM 4130 C CA  . LYS A 1 524 ? -8.842  32.163  -4.116  1.00 93.29 524 A 1 
ATOM 4131 C C   . LYS A 1 524 ? -9.221  30.686  -4.155  1.00 94.84 524 A 1 
ATOM 4132 O O   . LYS A 1 524 ? -9.004  30.015  -5.160  1.00 92.80 524 A 1 
ATOM 4133 C CB  . LYS A 1 524 ? -10.043 33.037  -4.534  1.00 89.73 524 A 1 
ATOM 4134 C CG  . LYS A 1 524 ? -9.807  34.538  -4.307  1.00 81.21 524 A 1 
ATOM 4135 C CD  . LYS A 1 524 ? -11.057 35.354  -4.658  1.00 74.45 524 A 1 
ATOM 4136 C CE  . LYS A 1 524 ? -10.774 36.844  -4.448  1.00 64.71 524 A 1 
ATOM 4137 N NZ  . LYS A 1 524 ? -11.927 37.691  -4.850  1.00 54.66 524 A 1 
ATOM 4138 N N   . GLY A 1 525 ? -9.853  30.196  -3.078  1.00 93.50 525 A 1 
ATOM 4139 C CA  . GLY A 1 525 ? -10.411 28.843  -3.009  1.00 94.45 525 A 1 
ATOM 4140 C C   . GLY A 1 525 ? -9.415  27.744  -2.632  1.00 95.87 525 A 1 
ATOM 4141 O O   . GLY A 1 525 ? -9.780  26.572  -2.688  1.00 94.22 525 A 1 
ATOM 4142 N N   . LEU A 1 526 ? -8.189  28.116  -2.242  1.00 95.18 526 A 1 
ATOM 4143 C CA  . LEU A 1 526 ? -7.169  27.186  -1.738  1.00 95.96 526 A 1 
ATOM 4144 C C   . LEU A 1 526 ? -7.340  26.879  -0.245  1.00 96.35 526 A 1 
ATOM 4145 O O   . LEU A 1 526 ? -6.922  25.827  0.223   1.00 95.28 526 A 1 
ATOM 4146 C CB  . LEU A 1 526 ? -5.772  27.773  -1.991  1.00 96.11 526 A 1 
ATOM 4147 C CG  . LEU A 1 526 ? -5.455  28.134  -3.448  1.00 95.86 526 A 1 
ATOM 4148 C CD1 . LEU A 1 526 ? -4.076  28.780  -3.508  1.00 93.48 526 A 1 
ATOM 4149 C CD2 . LEU A 1 526 ? -5.464  26.911  -4.360  1.00 93.40 526 A 1 
ATOM 4150 N N   . GLU A 1 527 ? -7.961  27.795  0.496   1.00 95.44 527 A 1 
ATOM 4151 C CA  . GLU A 1 527 ? -8.268  27.676  1.917   1.00 95.11 527 A 1 
ATOM 4152 C C   . GLU A 1 527 ? -9.665  28.250  2.183   1.00 94.19 527 A 1 
ATOM 4153 O O   . GLU A 1 527 ? -10.092 29.200  1.524   1.00 91.56 527 A 1 
ATOM 4154 C CB  . GLU A 1 527 ? -7.184  28.413  2.717   1.00 93.27 527 A 1 
ATOM 4155 C CG  . GLU A 1 527 ? -7.355  28.283  4.227   1.00 90.87 527 A 1 
ATOM 4156 C CD  . GLU A 1 527 ? -6.215  28.985  4.968   1.00 92.64 527 A 1 
ATOM 4157 O OE1 . GLU A 1 527 ? -5.476  28.328  5.723   1.00 84.76 527 A 1 
ATOM 4158 O OE2 . GLU A 1 527 ? -6.059  30.208  4.806   1.00 87.44 527 A 1 
ATOM 4159 N N   . ARG A 1 528 ? -10.386 27.688  3.157   1.00 94.21 528 A 1 
ATOM 4160 C CA  . ARG A 1 528 ? -11.730 28.154  3.532   1.00 92.00 528 A 1 
ATOM 4161 C C   . ARG A 1 528 ? -11.738 29.563  4.128   1.00 90.74 528 A 1 
ATOM 4162 O O   . ARG A 1 528 ? -12.741 30.261  4.030   1.00 84.24 528 A 1 
ATOM 4163 C CB  . ARG A 1 528 ? -12.326 27.141  4.516   1.00 89.49 528 A 1 
ATOM 4164 C CG  . ARG A 1 528 ? -13.789 27.458  4.835   1.00 85.83 528 A 1 
ATOM 4165 C CD  . ARG A 1 528 ? -14.313 26.415  5.813   1.00 79.63 528 A 1 
ATOM 4166 N NE  . ARG A 1 528 ? -15.740 26.585  6.099   1.00 72.97 528 A 1 
ATOM 4167 C CZ  . ARG A 1 528 ? -16.465 25.728  6.788   1.00 66.90 528 A 1 
ATOM 4168 N NH1 . ARG A 1 528 ? -15.940 24.658  7.322   1.00 60.82 528 A 1 
ATOM 4169 N NH2 . ARG A 1 528 ? -17.747 25.926  6.944   1.00 58.91 528 A 1 
ATOM 4170 N N   . HIS A 1 529 ? -10.648 29.987  4.761   1.00 91.83 529 A 1 
ATOM 4171 C CA  . HIS A 1 529 ? -10.542 31.290  5.411   1.00 91.55 529 A 1 
ATOM 4172 C C   . HIS A 1 529 ? -10.361 32.445  4.405   1.00 91.43 529 A 1 
ATOM 4173 O O   . HIS A 1 529 ? -9.889  32.260  3.282   1.00 87.34 529 A 1 
ATOM 4174 C CB  . HIS A 1 529 ? -9.411  31.236  6.442   1.00 89.35 529 A 1 
ATOM 4175 C CG  . HIS A 1 529 ? -9.437  32.381  7.412   1.00 88.03 529 A 1 
ATOM 4176 N ND1 . HIS A 1 529 ? -8.644  33.496  7.373   1.00 75.59 529 A 1 
ATOM 4177 C CD2 . HIS A 1 529 ? -10.276 32.520  8.487   1.00 76.29 529 A 1 
ATOM 4178 C CE1 . HIS A 1 529 ? -8.981  34.289  8.400   1.00 76.02 529 A 1 
ATOM 4179 N NE2 . HIS A 1 529 ? -9.983  33.734  9.102   1.00 78.86 529 A 1 
ATOM 4180 N N   . HIS A 1 530 ? -10.724 33.675  4.818   1.00 92.86 530 A 1 
ATOM 4181 C CA  . HIS A 1 530 ? -10.676 34.868  3.960   1.00 91.93 530 A 1 
ATOM 4182 C C   . HIS A 1 530 ? -9.307  35.563  3.899   1.00 92.39 530 A 1 
ATOM 4183 O O   . HIS A 1 530 ? -9.159  36.533  3.156   1.00 87.36 530 A 1 
ATOM 4184 C CB  . HIS A 1 530 ? -11.762 35.848  4.406   1.00 89.59 530 A 1 
ATOM 4185 C CG  . HIS A 1 530 ? -13.161 35.303  4.239   1.00 85.04 530 A 1 
ATOM 4186 N ND1 . HIS A 1 530 ? -13.753 34.950  3.050   1.00 72.88 530 A 1 
ATOM 4187 C CD2 . HIS A 1 530 ? -14.074 35.068  5.233   1.00 72.32 530 A 1 
ATOM 4188 C CE1 . HIS A 1 530 ? -14.993 34.513  3.315   1.00 70.21 530 A 1 
ATOM 4189 N NE2 . HIS A 1 530 ? -15.237 34.569  4.635   1.00 72.44 530 A 1 
ATOM 4190 N N   . ARG A 1 531 ? -8.305  35.093  4.660   1.00 93.61 531 A 1 
ATOM 4191 C CA  . ARG A 1 531 ? -6.941  35.643  4.610   1.00 93.79 531 A 1 
ATOM 4192 C C   . ARG A 1 531 ? -6.323  35.485  3.211   1.00 95.09 531 A 1 
ATOM 4193 O O   . ARG A 1 531 ? -6.784  34.643  2.433   1.00 94.36 531 A 1 
ATOM 4194 C CB  . ARG A 1 531 ? -6.075  35.023  5.714   1.00 90.78 531 A 1 
ATOM 4195 C CG  . ARG A 1 531 ? -5.671  33.578  5.449   1.00 88.27 531 A 1 
ATOM 4196 C CD  . ARG A 1 531 ? -4.870  33.050  6.630   1.00 89.02 531 A 1 
ATOM 4197 N NE  . ARG A 1 531 ? -4.537  31.637  6.453   1.00 88.56 531 A 1 
ATOM 4198 C CZ  . ARG A 1 531 ? -3.542  30.982  7.013   1.00 90.61 531 A 1 
ATOM 4199 N NH1 . ARG A 1 531 ? -2.692  31.543  7.820   1.00 84.94 531 A 1 
ATOM 4200 N NH2 . ARG A 1 531 ? -3.390  29.720  6.762   1.00 83.63 531 A 1 
ATOM 4201 N N   . PRO A 1 532 ? -5.294  36.277  2.859   1.00 95.03 532 A 1 
ATOM 4202 C CA  . PRO A 1 532 ? -4.656  36.172  1.549   1.00 95.41 532 A 1 
ATOM 4203 C C   . PRO A 1 532 ? -4.150  34.756  1.249   1.00 96.25 532 A 1 
ATOM 4204 O O   . PRO A 1 532 ? -3.565  34.082  2.095   1.00 95.56 532 A 1 
ATOM 4205 C CB  . PRO A 1 532 ? -3.527  37.206  1.544   1.00 93.83 532 A 1 
ATOM 4206 C CG  . PRO A 1 532 ? -3.997  38.241  2.562   1.00 91.85 532 A 1 
ATOM 4207 C CD  . PRO A 1 532 ? -4.730  37.397  3.597   1.00 93.80 532 A 1 
ATOM 4208 N N   . GLN A 1 533 ? -4.369  34.318  0.003   1.00 95.83 533 A 1 
ATOM 4209 C CA  . GLN A 1 533 ? -3.873  33.066  -0.552  1.00 96.30 533 A 1 
ATOM 4210 C C   . GLN A 1 533 ? -3.052  33.425  -1.783  1.00 96.27 533 A 1 
ATOM 4211 O O   . GLN A 1 533 ? -3.557  34.121  -2.673  1.00 95.06 533 A 1 
ATOM 4212 C CB  . GLN A 1 533 ? -5.055  32.151  -0.910  1.00 95.77 533 A 1 
ATOM 4213 C CG  . GLN A 1 533 ? -5.914  31.774  0.297   1.00 93.87 533 A 1 
ATOM 4214 C CD  . GLN A 1 533 ? -7.285  31.237  -0.082  1.00 93.87 533 A 1 
ATOM 4215 O OE1 . GLN A 1 533 ? -7.491  30.538  -1.061  1.00 85.23 533 A 1 
ATOM 4216 N NE2 . GLN A 1 533 ? -8.302  31.561  0.690   1.00 83.87 533 A 1 
ATOM 4217 N N   . VAL A 1 534 ? -1.786  33.017  -1.830  1.00 96.50 534 A 1 
ATOM 4218 C CA  . VAL A 1 534 ? -0.858  33.463  -2.873  1.00 96.34 534 A 1 
ATOM 4219 C C   . VAL A 1 534 ? -0.141  32.305  -3.553  1.00 96.78 534 A 1 
ATOM 4220 O O   . VAL A 1 534 ? 0.238   31.321  -2.919  1.00 96.31 534 A 1 
ATOM 4221 C CB  . VAL A 1 534 ? 0.144   34.518  -2.366  1.00 94.93 534 A 1 
ATOM 4222 C CG1 . VAL A 1 534 ? -0.573  35.762  -1.830  1.00 91.26 534 A 1 
ATOM 4223 C CG2 . VAL A 1 534 ? 1.089   34.000  -1.280  1.00 90.94 534 A 1 
ATOM 4224 N N   . ILE A 1 535 ? 0.071   32.460  -4.864  1.00 96.23 535 A 1 
ATOM 4225 C CA  . ILE A 1 535 ? 0.938   31.611  -5.671  1.00 96.40 535 A 1 
ATOM 4226 C C   . ILE A 1 535 ? 2.275   32.326  -5.831  1.00 95.89 535 A 1 
ATOM 4227 O O   . ILE A 1 535 ? 2.322   33.467  -6.299  1.00 95.22 535 A 1 
ATOM 4228 C CB  . ILE A 1 535 ? 0.299   31.291  -7.035  1.00 96.65 535 A 1 
ATOM 4229 C CG1 . ILE A 1 535 ? -1.143  30.742  -6.930  1.00 95.49 535 A 1 
ATOM 4230 C CG2 . ILE A 1 535 ? 1.180   30.319  -7.826  1.00 95.94 535 A 1 
ATOM 4231 C CD1 . ILE A 1 535 ? -1.302  29.516  -6.026  1.00 90.28 535 A 1 
ATOM 4232 N N   . LEU A 1 536 ? 3.353   31.651  -5.455  1.00 95.43 536 A 1 
ATOM 4233 C CA  . LEU A 1 536 ? 4.717   32.148  -5.577  1.00 95.11 536 A 1 
ATOM 4234 C C   . LEU A 1 536 ? 5.326   31.700  -6.910  1.00 95.03 536 A 1 
ATOM 4235 O O   . LEU A 1 536 ? 5.169   30.541  -7.309  1.00 94.52 536 A 1 
ATOM 4236 C CB  . LEU A 1 536 ? 5.555   31.666  -4.383  1.00 94.84 536 A 1 
ATOM 4237 C CG  . LEU A 1 536 ? 4.984   31.999  -2.991  1.00 94.01 536 A 1 
ATOM 4238 C CD1 . LEU A 1 536 ? 5.948   31.499  -1.919  1.00 92.21 536 A 1 
ATOM 4239 C CD2 . LEU A 1 536 ? 4.759   33.498  -2.795  1.00 92.10 536 A 1 
ATOM 4240 N N   . LYS A 1 537 ? 6.036   32.610  -7.583  1.00 94.13 537 A 1 
ATOM 4241 C CA  . LYS A 1 537 ? 6.760   32.384  -8.845  1.00 93.81 537 A 1 
ATOM 4242 C C   . LYS A 1 537 ? 5.887   31.736  -9.946  1.00 94.51 537 A 1 
ATOM 4243 O O   . LYS A 1 537 ? 6.294   30.741  -10.559 1.00 93.95 537 A 1 
ATOM 4244 C CB  . LYS A 1 537 ? 8.081   31.627  -8.562  1.00 92.70 537 A 1 
ATOM 4245 C CG  . LYS A 1 537 ? 9.008   32.355  -7.562  1.00 90.36 537 A 1 
ATOM 4246 C CD  . LYS A 1 537 ? 10.344  31.617  -7.351  1.00 85.96 537 A 1 
ATOM 4247 C CE  . LYS A 1 537 ? 11.251  32.407  -6.393  1.00 82.05 537 A 1 
ATOM 4248 N NZ  . LYS A 1 537 ? 12.579  31.777  -6.173  1.00 73.77 537 A 1 
ATOM 4249 N N   . PRO A 1 538 ? 4.671   32.254  -10.239 1.00 94.34 538 A 1 
ATOM 4250 C CA  . PRO A 1 538 ? 3.703   31.600  -11.126 1.00 94.52 538 A 1 
ATOM 4251 C C   . PRO A 1 538 ? 4.226   31.407  -12.558 1.00 94.75 538 A 1 
ATOM 4252 O O   . PRO A 1 538 ? 3.965   30.371  -13.171 1.00 94.48 538 A 1 
ATOM 4253 C CB  . PRO A 1 538 ? 2.458   32.497  -11.094 1.00 94.41 538 A 1 
ATOM 4254 C CG  . PRO A 1 538 ? 3.018   33.874  -10.740 1.00 93.36 538 A 1 
ATOM 4255 C CD  . PRO A 1 538 ? 4.151   33.534  -9.784  1.00 94.33 538 A 1 
ATOM 4256 N N   . ARG A 1 539 ? 5.016   32.342  -13.096 1.00 94.42 539 A 1 
ATOM 4257 C CA  . ARG A 1 539 ? 5.619   32.239  -14.442 1.00 93.89 539 A 1 
ATOM 4258 C C   . ARG A 1 539 ? 6.616   31.084  -14.522 1.00 94.32 539 A 1 
ATOM 4259 O O   . ARG A 1 539 ? 6.515   30.246  -15.420 1.00 93.91 539 A 1 
ATOM 4260 C CB  . ARG A 1 539 ? 6.308   33.555  -14.834 1.00 92.69 539 A 1 
ATOM 4261 C CG  . ARG A 1 539 ? 5.332   34.730  -15.002 1.00 89.01 539 A 1 
ATOM 4262 C CD  . ARG A 1 539 ? 6.114   35.988  -15.404 1.00 86.73 539 A 1 
ATOM 4263 N NE  . ARG A 1 539 ? 5.240   37.171  -15.509 1.00 80.56 539 A 1 
ATOM 4264 C CZ  . ARG A 1 539 ? 5.512   38.395  -15.086 1.00 75.62 539 A 1 
ATOM 4265 N NH1 . ARG A 1 539 ? 6.625   38.717  -14.493 1.00 67.39 539 A 1 
ATOM 4266 N NH2 . ARG A 1 539 ? 4.647   39.342  -15.257 1.00 67.42 539 A 1 
ATOM 4267 N N   . ARG A 1 540 ? 7.522   30.974  -13.535 1.00 93.81 540 A 1 
ATOM 4268 C CA  . ARG A 1 540 ? 8.489   29.866  -13.434 1.00 94.00 540 A 1 
ATOM 4269 C C   . ARG A 1 540 ? 7.774   28.523  -13.262 1.00 95.30 540 A 1 
ATOM 4270 O O   . ARG A 1 540 ? 8.168   27.541  -13.885 1.00 94.94 540 A 1 
ATOM 4271 C CB  . ARG A 1 540 ? 9.498   30.095  -12.287 1.00 92.62 540 A 1 
ATOM 4272 C CG  . ARG A 1 540 ? 10.452  31.273  -12.541 1.00 86.35 540 A 1 
ATOM 4273 C CD  . ARG A 1 540 ? 11.496  31.470  -11.419 1.00 81.35 540 A 1 
ATOM 4274 N NE  . ARG A 1 540 ? 12.578  30.467  -11.401 1.00 72.59 540 A 1 
ATOM 4275 C CZ  . ARG A 1 540 ? 13.727  30.566  -10.723 1.00 65.82 540 A 1 
ATOM 4276 N NH1 . ARG A 1 540 ? 13.999  31.554  -9.925  1.00 60.36 540 A 1 
ATOM 4277 N NH2 . ARG A 1 540 ? 14.664  29.667  -10.845 1.00 57.39 540 A 1 
ATOM 4278 N N   . ALA A 1 541 ? 6.691   28.485  -12.490 1.00 94.53 541 A 1 
ATOM 4279 C CA  . ALA A 1 541 ? 5.880   27.281  -12.329 1.00 95.68 541 A 1 
ATOM 4280 C C   . ALA A 1 541 ? 5.229   26.824  -13.647 1.00 96.52 541 A 1 
ATOM 4281 O O   . ALA A 1 541 ? 5.275   25.636  -13.966 1.00 96.85 541 A 1 
ATOM 4282 C CB  . ALA A 1 541 ? 4.837   27.540  -11.242 1.00 95.96 541 A 1 
ATOM 4283 N N   . LEU A 1 542 ? 4.670   27.744  -14.449 1.00 95.99 542 A 1 
ATOM 4284 C CA  . LEU A 1 542 ? 4.116   27.426  -15.771 1.00 96.01 542 A 1 
ATOM 4285 C C   . LEU A 1 542 ? 5.182   26.875  -16.729 1.00 96.25 542 A 1 
ATOM 4286 O O   . LEU A 1 542 ? 4.923   25.895  -17.436 1.00 96.20 542 A 1 
ATOM 4287 C CB  . LEU A 1 542 ? 3.453   28.677  -16.379 1.00 95.84 542 A 1 
ATOM 4288 C CG  . LEU A 1 542 ? 2.113   29.091  -15.741 1.00 94.79 542 A 1 
ATOM 4289 C CD1 . LEU A 1 542 ? 1.643   30.398  -16.377 1.00 93.14 542 A 1 
ATOM 4290 C CD2 . LEU A 1 542 ? 1.023   28.038  -15.963 1.00 93.18 542 A 1 
ATOM 4291 N N   . ALA A 1 543 ? 6.381   27.468  -16.739 1.00 95.58 543 A 1 
ATOM 4292 C CA  . ALA A 1 543 ? 7.510   26.976  -17.529 1.00 95.62 543 A 1 
ATOM 4293 C C   . ALA A 1 543 ? 7.937   25.563  -17.093 1.00 96.44 543 A 1 
ATOM 4294 O O   . ALA A 1 543 ? 8.017   24.655  -17.924 1.00 96.48 543 A 1 
ATOM 4295 C CB  . ALA A 1 543 ? 8.653   27.988  -17.423 1.00 94.77 543 A 1 
ATOM 4296 N N   . ALA A 1 544 ? 8.101   25.341  -15.784 1.00 96.13 544 A 1 
ATOM 4297 C CA  . ALA A 1 544 ? 8.434   24.036  -15.216 1.00 96.99 544 A 1 
ATOM 4298 C C   . ALA A 1 544 ? 7.387   22.966  -15.570 1.00 97.66 544 A 1 
ATOM 4299 O O   . ALA A 1 544 ? 7.745   21.879  -16.022 1.00 97.76 544 A 1 
ATOM 4300 C CB  . ALA A 1 544 ? 8.585   24.193  -13.701 1.00 96.96 544 A 1 
ATOM 4301 N N   . TYR A 1 545 ? 6.097   23.270  -15.456 1.00 97.14 545 A 1 
ATOM 4302 C CA  . TYR A 1 545 ? 5.024   22.349  -15.827 1.00 97.67 545 A 1 
ATOM 4303 C C   . TYR A 1 545 ? 5.059   21.961  -17.314 1.00 97.63 545 A 1 
ATOM 4304 O O   . TYR A 1 545 ? 4.884   20.783  -17.643 1.00 97.58 545 A 1 
ATOM 4305 C CB  . TYR A 1 545 ? 3.671   22.959  -15.455 1.00 97.92 545 A 1 
ATOM 4306 C CG  . TYR A 1 545 ? 3.283   22.931  -13.985 1.00 98.10 545 A 1 
ATOM 4307 C CD1 . TYR A 1 545 ? 3.759   21.932  -13.111 1.00 97.66 545 A 1 
ATOM 4308 C CD2 . TYR A 1 545 ? 2.344   23.867  -13.510 1.00 97.47 545 A 1 
ATOM 4309 C CE1 . TYR A 1 545 ? 3.293   21.857  -11.785 1.00 97.41 545 A 1 
ATOM 4310 C CE2 . TYR A 1 545 ? 1.871   23.796  -12.186 1.00 97.33 545 A 1 
ATOM 4311 C CZ  . TYR A 1 545 ? 2.335   22.784  -11.322 1.00 97.86 545 A 1 
ATOM 4312 O OH  . TYR A 1 545 ? 1.851   22.690  -10.060 1.00 97.41 545 A 1 
ATOM 4313 N N   . ARG A 1 546 ? 5.350   22.899  -18.222 1.00 97.14 546 A 1 
ATOM 4314 C CA  . ARG A 1 546 ? 5.528   22.583  -19.652 1.00 96.97 546 A 1 
ATOM 4315 C C   . ARG A 1 546 ? 6.711   21.647  -19.889 1.00 97.55 546 A 1 
ATOM 4316 O O   . ARG A 1 546 ? 6.595   20.703  -20.672 1.00 97.39 546 A 1 
ATOM 4317 C CB  . ARG A 1 546 ? 5.722   23.868  -20.461 1.00 95.86 546 A 1 
ATOM 4318 C CG  . ARG A 1 546 ? 4.422   24.662  -20.614 1.00 86.44 546 A 1 
ATOM 4319 C CD  . ARG A 1 546 ? 4.770   25.954  -21.349 1.00 83.05 546 A 1 
ATOM 4320 N NE  . ARG A 1 546 ? 3.599   26.809  -21.601 1.00 71.43 546 A 1 
ATOM 4321 C CZ  . ARG A 1 546 ? 3.689   28.115  -21.765 1.00 63.45 546 A 1 
ATOM 4322 N NH1 . ARG A 1 546 ? 4.777   28.751  -21.536 1.00 55.26 546 A 1 
ATOM 4323 N NH2 . ARG A 1 546 ? 2.697   28.840  -22.192 1.00 54.01 546 A 1 
ATOM 4324 N N   . GLU A 1 547 ? 7.830   21.870  -19.205 1.00 97.14 547 A 1 
ATOM 4325 C CA  . GLU A 1 547 ? 9.000   20.993  -19.280 1.00 97.32 547 A 1 
ATOM 4326 C C   . GLU A 1 547 ? 8.701   19.593  -18.734 1.00 97.91 547 A 1 
ATOM 4327 O O   . GLU A 1 547 ? 9.077   18.596  -19.356 1.00 97.73 547 A 1 
ATOM 4328 C CB  . GLU A 1 547 ? 10.167  21.600  -18.497 1.00 96.45 547 A 1 
ATOM 4329 C CG  . GLU A 1 547 ? 10.748  22.840  -19.189 1.00 86.13 547 A 1 
ATOM 4330 C CD  . GLU A 1 547 ? 11.839  23.513  -18.349 1.00 83.34 547 A 1 
ATOM 4331 O OE1 . GLU A 1 547 ? 12.336  24.568  -18.801 1.00 72.53 547 A 1 
ATOM 4332 O OE2 . GLU A 1 547 ? 12.192  22.975  -17.275 1.00 75.36 547 A 1 
ATOM 4333 N N   . MET A 1 548 ? 7.973   19.499  -17.621 1.00 97.56 548 A 1 
ATOM 4334 C CA  . MET A 1 548 ? 7.530   18.231  -17.034 1.00 98.17 548 A 1 
ATOM 4335 C C   . MET A 1 548 ? 6.630   17.448  -17.994 1.00 98.35 548 A 1 
ATOM 4336 O O   . MET A 1 548 ? 6.864   16.257  -18.208 1.00 98.19 548 A 1 
ATOM 4337 C CB  . MET A 1 548 ? 6.792   18.490  -15.711 1.00 98.25 548 A 1 
ATOM 4338 C CG  . MET A 1 548 ? 7.720   18.980  -14.596 1.00 97.77 548 A 1 
ATOM 4339 S SD  . MET A 1 548 ? 6.861   19.503  -13.089 1.00 97.32 548 A 1 
ATOM 4340 C CE  . MET A 1 548 ? 6.427   17.887  -12.400 1.00 93.26 548 A 1 
ATOM 4341 N N   . LEU A 1 549 ? 5.648   18.103  -18.619 1.00 97.90 549 A 1 
ATOM 4342 C CA  . LEU A 1 549 ? 4.758   17.486  -19.610 1.00 97.96 549 A 1 
ATOM 4343 C C   . LEU A 1 549 ? 5.520   17.024  -20.857 1.00 97.99 549 A 1 
ATOM 4344 O O   . LEU A 1 549 ? 5.299   15.912  -21.341 1.00 97.84 549 A 1 
ATOM 4345 C CB  . LEU A 1 549 ? 3.659   18.484  -20.007 1.00 97.94 549 A 1 
ATOM 4346 C CG  . LEU A 1 549 ? 2.587   18.749  -18.939 1.00 97.51 549 A 1 
ATOM 4347 C CD1 . LEU A 1 549 ? 1.649   19.849  -19.443 1.00 96.52 549 A 1 
ATOM 4348 C CD2 . LEU A 1 549 ? 1.750   17.504  -18.640 1.00 96.57 549 A 1 
ATOM 4349 N N   . PHE A 1 550 ? 6.457   17.839  -21.358 1.00 97.73 550 A 1 
ATOM 4350 C CA  . PHE A 1 550 ? 7.311   17.458  -22.484 1.00 97.81 550 A 1 
ATOM 4351 C C   . PHE A 1 550 ? 8.167   16.228  -22.152 1.00 97.95 550 A 1 
ATOM 4352 O O   . PHE A 1 550 ? 8.215   15.262  -22.921 1.00 97.82 550 A 1 
ATOM 4353 C CB  . PHE A 1 550 ? 8.184   18.656  -22.874 1.00 97.57 550 A 1 
ATOM 4354 C CG  . PHE A 1 550 ? 9.166   18.317  -23.974 1.00 97.25 550 A 1 
ATOM 4355 C CD1 . PHE A 1 550 ? 10.463  17.883  -23.651 1.00 95.72 550 A 1 
ATOM 4356 C CD2 . PHE A 1 550 ? 8.757   18.360  -25.318 1.00 96.09 550 A 1 
ATOM 4357 C CE1 . PHE A 1 550 ? 11.344  17.483  -24.669 1.00 95.45 550 A 1 
ATOM 4358 C CE2 . PHE A 1 550 ? 9.636   17.963  -26.336 1.00 95.28 550 A 1 
ATOM 4359 C CZ  . PHE A 1 550 ? 10.930  17.519  -26.009 1.00 95.59 550 A 1 
ATOM 4360 N N   . TYR A 1 551 ? 8.816   16.228  -20.980 1.00 98.03 551 A 1 
ATOM 4361 C CA  . TYR A 1 551 ? 9.636   15.109  -20.525 1.00 98.18 551 A 1 
ATOM 4362 C C   . TYR A 1 551 ? 8.797   13.845  -20.306 1.00 98.27 551 A 1 
ATOM 4363 O O   . TYR A 1 551 ? 9.202   12.764  -20.741 1.00 98.05 551 A 1 
ATOM 4364 C CB  . TYR A 1 551 ? 10.389  15.514  -19.252 1.00 98.16 551 A 1 
ATOM 4365 C CG  . TYR A 1 551 ? 11.341  14.442  -18.755 1.00 98.23 551 A 1 
ATOM 4366 C CD1 . TYR A 1 551 ? 11.015  13.672  -17.622 1.00 97.24 551 A 1 
ATOM 4367 C CD2 . TYR A 1 551 ? 12.544  14.202  -19.443 1.00 97.55 551 A 1 
ATOM 4368 C CE1 . TYR A 1 551 ? 11.900  12.674  -17.172 1.00 97.24 551 A 1 
ATOM 4369 C CE2 . TYR A 1 551 ? 13.430  13.202  -18.998 1.00 97.30 551 A 1 
ATOM 4370 C CZ  . TYR A 1 551 ? 13.110  12.439  -17.857 1.00 97.70 551 A 1 
ATOM 4371 O OH  . TYR A 1 551 ? 13.965  11.477  -17.421 1.00 96.99 551 A 1 
ATOM 4372 N N   . TYR A 1 552 ? 7.611   13.965  -19.706 1.00 98.30 552 A 1 
ATOM 4373 C CA  . TYR A 1 552 ? 6.623   12.891  -19.593 1.00 98.39 552 A 1 
ATOM 4374 C C   . TYR A 1 552 ? 6.291   12.286  -20.956 1.00 98.38 552 A 1 
ATOM 4375 O O   . TYR A 1 552 ? 6.350   11.065  -21.110 1.00 98.11 552 A 1 
ATOM 4376 C CB  . TYR A 1 552 ? 5.343   13.417  -18.920 1.00 98.45 552 A 1 
ATOM 4377 C CG  . TYR A 1 552 ? 4.131   12.525  -19.133 1.00 98.53 552 A 1 
ATOM 4378 C CD1 . TYR A 1 552 ? 3.102   12.915  -20.017 1.00 97.88 552 A 1 
ATOM 4379 C CD2 . TYR A 1 552 ? 4.071   11.268  -18.506 1.00 98.02 552 A 1 
ATOM 4380 C CE1 . TYR A 1 552 ? 2.023   12.048  -20.273 1.00 97.90 552 A 1 
ATOM 4381 C CE2 . TYR A 1 552 ? 2.997   10.396  -18.762 1.00 97.78 552 A 1 
ATOM 4382 C CZ  . TYR A 1 552 ? 1.972   10.785  -19.649 1.00 98.18 552 A 1 
ATOM 4383 O OH  . TYR A 1 552 ? 0.947   9.937   -19.907 1.00 97.56 552 A 1 
ATOM 4384 N N   . GLY A 1 553 ? 5.973   13.139  -21.941 1.00 98.06 553 A 1 
ATOM 4385 C CA  . GLY A 1 553 ? 5.593   12.727  -23.283 1.00 97.95 553 A 1 
ATOM 4386 C C   . GLY A 1 553 ? 6.656   11.860  -23.952 1.00 97.91 553 A 1 
ATOM 4387 O O   . GLY A 1 553 ? 6.417   10.682  -24.224 1.00 97.37 553 A 1 
ATOM 4388 N N   . ILE A 1 554 ? 7.866   12.392  -24.146 1.00 98.02 554 A 1 
ATOM 4389 C CA  . ILE A 1 554 ? 8.927   11.653  -24.853 1.00 97.83 554 A 1 
ATOM 4390 C C   . ILE A 1 554 ? 9.414   10.444  -24.050 1.00 97.43 554 A 1 
ATOM 4391 O O   . ILE A 1 554 ? 9.635   9.375   -24.621 1.00 96.89 554 A 1 
ATOM 4392 C CB  . ILE A 1 554 ? 10.097  12.576  -25.239 1.00 97.68 554 A 1 
ATOM 4393 C CG1 . ILE A 1 554 ? 9.670   13.761  -26.129 1.00 96.26 554 A 1 
ATOM 4394 C CG2 . ILE A 1 554 ? 11.206  11.778  -25.963 1.00 96.26 554 A 1 
ATOM 4395 C CD1 . ILE A 1 554 ? 9.015   13.392  -27.462 1.00 92.44 554 A 1 
ATOM 4396 N N   . LYS A 1 555 ? 9.547   10.559  -22.710 1.00 97.56 555 A 1 
ATOM 4397 C CA  . LYS A 1 555 ? 9.942   9.424   -21.867 1.00 97.23 555 A 1 
ATOM 4398 C C   . LYS A 1 555 ? 8.926   8.281   -21.948 1.00 96.89 555 A 1 
ATOM 4399 O O   . LYS A 1 555 ? 9.331   7.128   -22.023 1.00 96.28 555 A 1 
ATOM 4400 C CB  . LYS A 1 555 ? 10.152  9.894   -20.424 1.00 97.02 555 A 1 
ATOM 4401 C CG  . LYS A 1 555 ? 10.622  8.749   -19.513 1.00 94.65 555 A 1 
ATOM 4402 C CD  . LYS A 1 555 ? 10.683  9.192   -18.048 1.00 90.68 555 A 1 
ATOM 4403 C CE  . LYS A 1 555 ? 10.810  7.997   -17.107 1.00 83.78 555 A 1 
ATOM 4404 N NZ  . LYS A 1 555 ? 9.572   7.170   -17.095 1.00 77.78 555 A 1 
ATOM 4405 N N   . SER A 1 556 ? 7.622   8.577   -21.956 1.00 97.42 556 A 1 
ATOM 4406 C CA  . SER A 1 556 ? 6.568   7.557   -22.058 1.00 97.07 556 A 1 
ATOM 4407 C C   . SER A 1 556 ? 6.564   6.871   -23.424 1.00 96.49 556 A 1 
ATOM 4408 O O   . SER A 1 556 ? 6.422   5.652   -23.491 1.00 95.77 556 A 1 
ATOM 4409 C CB  . SER A 1 556 ? 5.195   8.166   -21.775 1.00 97.24 556 A 1 
ATOM 4410 O OG  . SER A 1 556 ? 5.174   8.690   -20.466 1.00 95.82 556 A 1 
ATOM 4411 N N   . LEU A 1 557 ? 6.813   7.619   -24.508 1.00 96.76 557 A 1 
ATOM 4412 C CA  . LEU A 1 557 ? 7.023   7.034   -25.837 1.00 96.28 557 A 1 
ATOM 4413 C C   . LEU A 1 557 ? 8.273   6.147   -25.869 1.00 95.70 557 A 1 
ATOM 4414 O O   . LEU A 1 557 ? 8.223   5.040   -26.401 1.00 94.73 557 A 1 
ATOM 4415 C CB  . LEU A 1 557 ? 7.136   8.138   -26.905 1.00 96.16 557 A 1 
ATOM 4416 C CG  . LEU A 1 557 ? 5.867   8.977   -27.118 1.00 94.62 557 A 1 
ATOM 4417 C CD1 . LEU A 1 557 ? 6.139   10.002  -28.216 1.00 91.93 557 A 1 
ATOM 4418 C CD2 . LEU A 1 557 ? 4.659   8.132   -27.522 1.00 92.19 557 A 1 
ATOM 4419 N N   . ALA A 1 558 ? 9.368   6.579   -25.254 1.00 96.02 558 A 1 
ATOM 4420 C CA  . ALA A 1 558 ? 10.579  5.771   -25.146 1.00 95.42 558 A 1 
ATOM 4421 C C   . ALA A 1 558 ? 10.358  4.497   -24.316 1.00 94.73 558 A 1 
ATOM 4422 O O   . ALA A 1 558 ? 10.863  3.441   -24.683 1.00 93.70 558 A 1 
ATOM 4423 C CB  . ALA A 1 558 ? 11.698  6.634   -24.561 1.00 95.38 558 A 1 
ATOM 4424 N N   . ASP A 1 559 ? 9.589   4.565   -23.229 1.00 94.90 559 A 1 
ATOM 4425 C CA  . ASP A 1 559 ? 9.232   3.397   -22.414 1.00 94.01 559 A 1 
ATOM 4426 C C   . ASP A 1 559 ? 8.349   2.402   -23.189 1.00 93.37 559 A 1 
ATOM 4427 O O   . ASP A 1 559 ? 8.456   1.199   -22.965 1.00 92.09 559 A 1 
ATOM 4428 C CB  . ASP A 1 559 ? 8.557   3.845   -21.093 1.00 93.96 559 A 1 
ATOM 4429 C CG  . ASP A 1 559 ? 9.491   4.510   -20.058 1.00 93.64 559 A 1 
ATOM 4430 O OD1 . ASP A 1 559 ? 10.734  4.336   -20.125 1.00 91.34 559 A 1 
ATOM 4431 O OD2 . ASP A 1 559 ? 8.993   5.155   -19.102 1.00 91.57 559 A 1 
ATOM 4432 N N   . TYR A 1 560 ? 7.521   2.873   -24.126 1.00 94.18 560 A 1 
ATOM 4433 C CA  . TYR A 1 560 ? 6.695   2.038   -25.002 1.00 93.59 560 A 1 
ATOM 4434 C C   . TYR A 1 560 ? 7.491   1.415   -26.162 1.00 93.07 560 A 1 
ATOM 4435 O O   . TYR A 1 560 ? 7.340   0.232   -26.457 1.00 91.52 560 A 1 
ATOM 4436 C CB  . TYR A 1 560 ? 5.532   2.890   -25.525 1.00 93.54 560 A 1 
ATOM 4437 C CG  . TYR A 1 560 ? 4.624   2.175   -26.507 1.00 93.36 560 A 1 
ATOM 4438 C CD1 . TYR A 1 560 ? 4.589   2.572   -27.862 1.00 90.84 560 A 1 
ATOM 4439 C CD2 . TYR A 1 560 ? 3.818   1.109   -26.066 1.00 91.43 560 A 1 
ATOM 4440 C CE1 . TYR A 1 560 ? 3.738   1.917   -28.768 1.00 90.70 560 A 1 
ATOM 4441 C CE2 . TYR A 1 560 ? 2.966   0.447   -26.974 1.00 91.18 560 A 1 
ATOM 4442 C CZ  . TYR A 1 560 ? 2.922   0.856   -28.328 1.00 92.05 560 A 1 
ATOM 4443 O OH  . TYR A 1 560 ? 2.095   0.227   -29.203 1.00 90.80 560 A 1 
ATOM 4444 N N   . LEU A 1 561 ? 8.351   2.206   -26.822 1.00 92.13 561 A 1 
ATOM 4445 C CA  . LEU A 1 561 ? 9.117   1.785   -28.004 1.00 90.78 561 A 1 
ATOM 4446 C C   . LEU A 1 561 ? 10.316  0.894   -27.668 1.00 88.83 561 A 1 
ATOM 4447 O O   . LEU A 1 561 ? 10.654  0.003   -28.446 1.00 85.52 561 A 1 
ATOM 4448 C CB  . LEU A 1 561 ? 9.613   3.044   -28.736 1.00 91.57 561 A 1 
ATOM 4449 C CG  . LEU A 1 561 ? 8.522   3.819   -29.487 1.00 91.57 561 A 1 
ATOM 4450 C CD1 . LEU A 1 561 ? 9.101   5.139   -29.996 1.00 88.97 561 A 1 
ATOM 4451 C CD2 . LEU A 1 561 ? 8.009   3.020   -30.690 1.00 89.99 561 A 1 
ATOM 4452 N N   . GLU A 1 562 ? 10.963  1.149   -26.544 1.00 87.50 562 A 1 
ATOM 4453 C CA  . GLU A 1 562 ? 12.173  0.469   -26.095 1.00 84.43 562 A 1 
ATOM 4454 C C   . GLU A 1 562 ? 12.071  0.233   -24.578 1.00 82.92 562 A 1 
ATOM 4455 O O   . GLU A 1 562 ? 12.613  1.014   -23.789 1.00 78.87 562 A 1 
ATOM 4456 C CB  . GLU A 1 562 ? 13.390  1.323   -26.496 1.00 81.93 562 A 1 
ATOM 4457 C CG  . GLU A 1 562 ? 14.710  0.541   -26.441 1.00 74.23 562 A 1 
ATOM 4458 C CD  . GLU A 1 562 ? 14.764  -0.550  -27.521 1.00 74.92 562 A 1 
ATOM 4459 O OE1 . GLU A 1 562 ? 15.304  -1.630  -27.221 1.00 66.11 562 A 1 
ATOM 4460 O OE2 . GLU A 1 562 ? 14.266  -0.280  -28.649 1.00 69.50 562 A 1 
ATOM 4461 N N   . PRO A 1 563 ? 11.326  -0.787  -24.116 1.00 82.48 563 A 1 
ATOM 4462 C CA  . PRO A 1 563 ? 11.149  -1.053  -22.690 1.00 78.61 563 A 1 
ATOM 4463 C C   . PRO A 1 563 ? 12.486  -1.293  -21.977 1.00 76.66 563 A 1 
ATOM 4464 O O   . PRO A 1 563 ? 13.339  -2.033  -22.453 1.00 72.09 563 A 1 
ATOM 4465 C CB  . PRO A 1 563 ? 10.214  -2.264  -22.606 1.00 75.57 563 A 1 
ATOM 4466 C CG  . PRO A 1 563 ? 9.453   -2.219  -23.933 1.00 72.49 563 A 1 
ATOM 4467 C CD  . PRO A 1 563 ? 10.489  -1.680  -24.911 1.00 75.74 563 A 1 
ATOM 4468 N N   . ASP A 1 564 ? 12.670  -0.679  -20.804 1.00 74.53 564 A 1 
ATOM 4469 C CA  . ASP A 1 564 ? 13.833  -0.956  -19.946 1.00 73.29 564 A 1 
ATOM 4470 C C   . ASP A 1 564 ? 13.665  -2.348  -19.320 1.00 71.80 564 A 1 
ATOM 4471 O O   . ASP A 1 564 ? 12.816  -2.527  -18.445 1.00 67.53 564 A 1 
ATOM 4472 C CB  . ASP A 1 564 ? 13.970  0.163   -18.894 1.00 70.39 564 A 1 
ATOM 4473 C CG  . ASP A 1 564 ? 15.189  0.068   -17.957 1.00 69.95 564 A 1 
ATOM 4474 O OD1 . ASP A 1 564 ? 15.824  -1.006  -17.851 1.00 66.46 564 A 1 
ATOM 4475 O OD2 . ASP A 1 564 ? 15.478  1.098   -17.282 1.00 64.77 564 A 1 
ATOM 4476 N N   . GLU A 1 565 ? 14.480  -3.328  -19.735 1.00 70.52 565 A 1 
ATOM 4477 C CA  . GLU A 1 565 ? 14.395  -4.721  -19.264 1.00 68.92 565 A 1 
ATOM 4478 C C   . GLU A 1 565 ? 14.442  -4.846  -17.734 1.00 66.31 565 A 1 
ATOM 4479 O O   . GLU A 1 565 ? 13.800  -5.721  -17.153 1.00 61.50 565 A 1 
ATOM 4480 C CB  . GLU A 1 565 ? 15.554  -5.546  -19.835 1.00 65.53 565 A 1 
ATOM 4481 C CG  . GLU A 1 565 ? 15.516  -5.718  -21.361 1.00 59.03 565 A 1 
ATOM 4482 C CD  . GLU A 1 565 ? 16.645  -6.632  -21.869 1.00 53.54 565 A 1 
ATOM 4483 O OE1 . GLU A 1 565 ? 16.559  -7.049  -23.040 1.00 49.58 565 A 1 
ATOM 4484 O OE2 . GLU A 1 565 ? 17.578  -6.914  -21.076 1.00 50.53 565 A 1 
ATOM 4485 N N   . LYS A 1 566 ? 15.163  -3.938  -17.055 1.00 66.00 566 A 1 
ATOM 4486 C CA  . LYS A 1 566 ? 15.249  -3.913  -15.585 1.00 65.34 566 A 1 
ATOM 4487 C C   . LYS A 1 566 ? 14.006  -3.321  -14.924 1.00 63.85 566 A 1 
ATOM 4488 O O   . LYS A 1 566 ? 13.812  -3.510  -13.727 1.00 60.45 566 A 1 
ATOM 4489 C CB  . LYS A 1 566 ? 16.504  -3.153  -15.134 1.00 63.06 566 A 1 
ATOM 4490 C CG  . LYS A 1 566 ? 17.793  -3.880  -15.529 1.00 60.75 566 A 1 
ATOM 4491 C CD  . LYS A 1 566 ? 19.014  -3.210  -14.891 1.00 57.02 566 A 1 
ATOM 4492 C CE  . LYS A 1 566 ? 20.266  -4.004  -15.260 1.00 52.04 566 A 1 
ATOM 4493 N NZ  . LYS A 1 566 ? 21.480  -3.490  -14.575 1.00 45.20 566 A 1 
ATOM 4494 N N   . LYS A 1 567 ? 13.208  -2.565  -15.670 1.00 65.81 567 A 1 
ATOM 4495 C CA  . LYS A 1 567 ? 11.960  -1.934  -15.214 1.00 65.46 567 A 1 
ATOM 4496 C C   . LYS A 1 567 ? 10.716  -2.569  -15.821 1.00 63.84 567 A 1 
ATOM 4497 O O   . LYS A 1 567 ? 9.624   -2.290  -15.332 1.00 60.96 567 A 1 
ATOM 4498 C CB  . LYS A 1 567 ? 11.960  -0.452  -15.569 1.00 64.61 567 A 1 
ATOM 4499 C CG  . LYS A 1 567 ? 13.023  0.361   -14.835 1.00 62.78 567 A 1 
ATOM 4500 C CD  . LYS A 1 567 ? 12.822  1.814   -15.245 1.00 60.26 567 A 1 
ATOM 4501 C CE  . LYS A 1 567 ? 13.846  2.735   -14.604 1.00 54.67 567 A 1 
ATOM 4502 N NZ  . LYS A 1 567 ? 13.601  4.112   -15.098 1.00 49.12 567 A 1 
ATOM 4503 N N   . ALA A 1 568 ? 10.871  -3.369  -16.880 1.00 61.91 568 A 1 
ATOM 4504 C CA  . ALA A 1 568 ? 9.764   -3.996  -17.575 1.00 60.21 568 A 1 
ATOM 4505 C C   . ALA A 1 568 ? 8.901   -4.766  -16.569 1.00 59.84 568 A 1 
ATOM 4506 O O   . ALA A 1 568 ? 9.351   -5.696  -15.892 1.00 56.44 568 A 1 
ATOM 4507 C CB  . ALA A 1 568 ? 10.295  -4.888  -18.705 1.00 56.70 568 A 1 
ATOM 4508 N N   . ARG A 1 569 ? 7.652   -4.334  -16.450 1.00 57.05 569 A 1 
ATOM 4509 C CA  . ARG A 1 569 ? 6.651   -5.044  -15.662 1.00 56.60 569 A 1 
ATOM 4510 C C   . ARG A 1 569 ? 6.456   -6.396  -16.339 1.00 58.22 569 A 1 
ATOM 4511 O O   . ARG A 1 569 ? 6.016   -6.444  -17.479 1.00 55.45 569 A 1 
ATOM 4512 C CB  . ARG A 1 569 ? 5.344   -4.238  -15.583 1.00 52.46 569 A 1 
ATOM 4513 C CG  . ARG A 1 569 ? 5.490   -2.919  -14.800 1.00 47.78 569 A 1 
ATOM 4514 C CD  . ARG A 1 569 ? 4.155   -2.156  -14.745 1.00 44.56 569 A 1 
ATOM 4515 N NE  . ARG A 1 569 ? 4.296   -0.866  -14.035 1.00 41.17 569 A 1 
ATOM 4516 C CZ  . ARG A 1 569 ? 3.415   0.127   -13.989 1.00 36.08 569 A 1 
ATOM 4517 N NH1 . ARG A 1 569 ? 2.244   0.067   -14.549 1.00 34.93 569 A 1 
ATOM 4518 N NH2 . ARG A 1 569 ? 3.706   1.229   -13.376 1.00 33.57 569 A 1 
ATOM 4519 N N   . LYS A 1 570 ? 6.777   -7.489  -15.645 1.00 61.87 570 A 1 
ATOM 4520 C CA  . LYS A 1 570 ? 6.401   -8.836  -16.082 1.00 61.81 570 A 1 
ATOM 4521 C C   . LYS A 1 570 ? 4.897   -8.994  -15.859 1.00 63.10 570 A 1 
ATOM 4522 O O   . LYS A 1 570 ? 4.483   -9.530  -14.837 1.00 59.96 570 A 1 
ATOM 4523 C CB  . LYS A 1 570 ? 7.223   -9.915  -15.355 1.00 56.66 570 A 1 
ATOM 4524 C CG  . LYS A 1 570 ? 8.699   -9.933  -15.768 1.00 50.68 570 A 1 
ATOM 4525 C CD  . LYS A 1 570 ? 9.410   -11.144 -15.151 1.00 46.31 570 A 1 
ATOM 4526 C CE  . LYS A 1 570 ? 10.881  -11.183 -15.580 1.00 41.24 570 A 1 
ATOM 4527 N NZ  . LYS A 1 570 ? 11.566  -12.396 -15.071 1.00 36.32 570 A 1 
ATOM 4528 N N   . VAL A 1 571 ? 4.097   -8.443  -16.765 1.00 63.63 571 A 1 
ATOM 4529 C CA  . VAL A 1 571 ? 2.649   -8.658  -16.799 1.00 66.29 571 A 1 
ATOM 4530 C C   . VAL A 1 571 ? 2.403   -9.852  -17.720 1.00 66.74 571 A 1 
ATOM 4531 O O   . VAL A 1 571 ? 2.736   -9.761  -18.905 1.00 63.65 571 A 1 
ATOM 4532 C CB  . VAL A 1 571 ? 1.880   -7.411  -17.281 1.00 64.29 571 A 1 
ATOM 4533 C CG1 . VAL A 1 571 ? 0.370   -7.650  -17.160 1.00 59.94 571 A 1 
ATOM 4534 C CG2 . VAL A 1 571 ? 2.229   -6.167  -16.456 1.00 62.78 571 A 1 
ATOM 4535 N N   . PRO A 1 572 ? 1.876   -10.978 -17.222 1.00 60.54 572 A 1 
ATOM 4536 C CA  . PRO A 1 572 ? 1.509   -12.098 -18.077 1.00 61.51 572 A 1 
ATOM 4537 C C   . PRO A 1 572 ? 0.533   -11.644 -19.171 1.00 61.43 572 A 1 
ATOM 4538 O O   . PRO A 1 572 ? -0.441  -10.958 -18.881 1.00 58.16 572 A 1 
ATOM 4539 C CB  . PRO A 1 572 ? 0.885   -13.146 -17.141 1.00 59.57 572 A 1 
ATOM 4540 C CG  . PRO A 1 572 ? 1.478   -12.805 -15.774 1.00 59.99 572 A 1 
ATOM 4541 C CD  . PRO A 1 572 ? 1.614   -11.286 -15.828 1.00 64.21 572 A 1 
ATOM 4542 N N   . GLY A 1 573 ? 0.809   -11.985 -20.432 1.00 59.76 573 A 1 
ATOM 4543 C CA  . GLY A 1 573 ? -0.057  -11.619 -21.560 1.00 60.30 573 A 1 
ATOM 4544 C C   . GLY A 1 573 ? 0.083   -10.183 -22.088 1.00 62.03 573 A 1 
ATOM 4545 O O   . GLY A 1 573 ? -0.591  -9.836  -23.052 1.00 58.07 573 A 1 
ATOM 4546 N N   . ALA A 1 574 ? 0.966   -9.349  -21.518 1.00 64.12 574 A 1 
ATOM 4547 C CA  . ALA A 1 574 ? 1.226   -8.025  -22.073 1.00 64.29 574 A 1 
ATOM 4548 C C   . ALA A 1 574 ? 1.944   -8.145  -23.424 1.00 63.71 574 A 1 
ATOM 4549 O O   . ALA A 1 574 ? 3.098   -8.572  -23.500 1.00 61.21 574 A 1 
ATOM 4550 C CB  . ALA A 1 574 ? 2.021   -7.178  -21.074 1.00 62.21 574 A 1 
ATOM 4551 N N   . GLU A 1 575 ? 1.282   -7.722  -24.506 1.00 61.90 575 A 1 
ATOM 4552 C CA  . GLU A 1 575 ? 1.951   -7.514  -25.786 1.00 63.09 575 A 1 
ATOM 4553 C C   . GLU A 1 575 ? 2.977   -6.381  -25.646 1.00 63.51 575 A 1 
ATOM 4554 O O   . GLU A 1 575 ? 2.731   -5.367  -24.988 1.00 60.48 575 A 1 
ATOM 4555 C CB  . GLU A 1 575 ? 0.948   -7.197  -26.904 1.00 59.14 575 A 1 
ATOM 4556 C CG  . GLU A 1 575 ? 0.023   -8.375  -27.253 1.00 52.95 575 A 1 
ATOM 4557 C CD  . GLU A 1 575 ? -0.818  -8.112  -28.516 1.00 48.07 575 A 1 
ATOM 4558 O OE1 . GLU A 1 575 ? -1.401  -9.091  -29.030 1.00 45.63 575 A 1 
ATOM 4559 O OE2 . GLU A 1 575 ? -0.826  -6.951  -28.998 1.00 44.61 575 A 1 
ATOM 4560 N N   . THR A 1 576 ? 4.135   -6.524  -26.296 1.00 66.90 576 A 1 
ATOM 4561 C CA  . THR A 1 576 ? 5.134   -5.449  -26.416 1.00 66.78 576 A 1 
ATOM 4562 C C   . THR A 1 576 ? 5.128   -4.914  -27.856 1.00 68.00 576 A 1 
ATOM 4563 O O   . THR A 1 576 ? 6.103   -5.103  -28.588 1.00 63.13 576 A 1 
ATOM 4564 C CB  . THR A 1 576 ? 6.540   -5.892  -25.961 1.00 61.12 576 A 1 
ATOM 4565 O OG1 . THR A 1 576 ? 6.511   -7.027  -25.140 1.00 54.97 576 A 1 
ATOM 4566 C CG2 . THR A 1 576 ? 7.224   -4.797  -25.147 1.00 53.31 576 A 1 
ATOM 4567 N N   . PRO A 1 577 ? 4.024   -4.285  -28.327 1.00 66.30 577 A 1 
ATOM 4568 C CA  . PRO A 1 577 ? 3.867   -3.946  -29.742 1.00 65.33 577 A 1 
ATOM 4569 C C   . PRO A 1 577 ? 4.840   -2.854  -30.189 1.00 68.48 577 A 1 
ATOM 4570 O O   . PRO A 1 577 ? 5.275   -2.865  -31.343 1.00 63.60 577 A 1 
ATOM 4571 C CB  . PRO A 1 577 ? 2.393   -3.537  -29.905 1.00 59.05 577 A 1 
ATOM 4572 C CG  . PRO A 1 577 ? 1.915   -3.170  -28.509 1.00 56.13 577 A 1 
ATOM 4573 C CD  . PRO A 1 577 ? 2.856   -3.893  -27.560 1.00 57.78 577 A 1 
ATOM 4574 N N   . GLY A 1 578 ? 5.254   -1.961  -29.273 1.00 74.24 578 A 1 
ATOM 4575 C CA  . GLY A 1 578 ? 6.148   -0.841  -29.590 1.00 76.29 578 A 1 
ATOM 4576 C C   . GLY A 1 578 ? 7.538   -1.247  -30.090 1.00 78.73 578 A 1 
ATOM 4577 O O   . GLY A 1 578 ? 8.112   -0.550  -30.926 1.00 73.40 578 A 1 
ATOM 4578 N N   . GLY A 1 579 ? 8.064   -2.403  -29.671 1.00 72.63 579 A 1 
ATOM 4579 C CA  . GLY A 1 579 ? 9.377   -2.892  -30.124 1.00 73.46 579 A 1 
ATOM 4580 C C   . GLY A 1 579 ? 9.442   -3.257  -31.616 1.00 75.95 579 A 1 
ATOM 4581 O O   . GLY A 1 579 ? 10.530  -3.331  -32.192 1.00 71.12 579 A 1 
ATOM 4582 N N   . ARG A 1 580 ? 8.287   -3.464  -32.269 1.00 75.35 580 A 1 
ATOM 4583 C CA  . ARG A 1 580 ? 8.180   -3.792  -33.705 1.00 78.34 580 A 1 
ATOM 4584 C C   . ARG A 1 580 ? 8.043   -2.560  -34.606 1.00 82.50 580 A 1 
ATOM 4585 O O   . ARG A 1 580 ? 8.283   -2.686  -35.799 1.00 77.77 580 A 1 
ATOM 4586 C CB  . ARG A 1 580 ? 7.019   -4.775  -33.936 1.00 70.92 580 A 1 
ATOM 4587 C CG  . ARG A 1 580 ? 7.234   -6.116  -33.223 1.00 62.44 580 A 1 
ATOM 4588 C CD  . ARG A 1 580 ? 6.078   -7.073  -33.531 1.00 54.74 580 A 1 
ATOM 4589 N NE  . ARG A 1 580 ? 6.235   -8.370  -32.841 1.00 48.26 580 A 1 
ATOM 4590 C CZ  . ARG A 1 580 ? 5.359   -9.365  -32.846 1.00 39.84 580 A 1 
ATOM 4591 N NH1 . ARG A 1 580 ? 4.234   -9.297  -33.501 1.00 37.94 580 A 1 
ATOM 4592 N NH2 . ARG A 1 580 ? 5.596   -10.460 -32.175 1.00 35.88 580 A 1 
ATOM 4593 N N   . ILE A 1 581 ? 7.705   -1.406  -34.047 1.00 83.09 581 A 1 
ATOM 4594 C CA  . ILE A 1 581 ? 7.500   -0.150  -34.783 1.00 85.81 581 A 1 
ATOM 4595 C C   . ILE A 1 581 ? 8.849   0.339   -35.335 1.00 86.61 581 A 1 
ATOM 4596 O O   . ILE A 1 581 ? 9.796   0.538   -34.565 1.00 83.52 581 A 1 
ATOM 4597 C CB  . ILE A 1 581 ? 6.816   0.888   -33.870 1.00 85.71 581 A 1 
ATOM 4598 C CG1 . ILE A 1 581 ? 5.413   0.380   -33.459 1.00 84.03 581 A 1 
ATOM 4599 C CG2 . ILE A 1 581 ? 6.722   2.250   -34.566 1.00 82.85 581 A 1 
ATOM 4600 C CD1 . ILE A 1 581 ? 4.676   1.272   -32.464 1.00 79.54 581 A 1 
ATOM 4601 N N   . ARG A 1 582 ? 8.939   0.529   -36.663 1.00 87.34 582 A 1 
ATOM 4602 C CA  . ARG A 1 582 ? 10.176  0.879   -37.392 1.00 86.48 582 A 1 
ATOM 4603 C C   . ARG A 1 582 ? 10.166  2.275   -38.008 1.00 87.70 582 A 1 
ATOM 4604 O O   . ARG A 1 582 ? 11.216  2.741   -38.441 1.00 84.13 582 A 1 
ATOM 4605 C CB  . ARG A 1 582 ? 10.466  -0.168  -38.480 1.00 83.71 582 A 1 
ATOM 4606 C CG  . ARG A 1 582 ? 10.649  -1.596  -37.958 1.00 79.82 582 A 1 
ATOM 4607 C CD  . ARG A 1 582 ? 11.817  -1.716  -36.964 1.00 72.89 582 A 1 
ATOM 4608 N NE  . ARG A 1 582 ? 11.972  -3.093  -36.472 1.00 66.16 582 A 1 
ATOM 4609 C CZ  . ARG A 1 582 ? 13.007  -3.569  -35.802 1.00 56.44 582 A 1 
ATOM 4610 N NH1 . ARG A 1 582 ? 14.047  -2.835  -35.525 1.00 50.75 582 A 1 
ATOM 4611 N NH2 . ARG A 1 582 ? 13.009  -4.807  -35.387 1.00 50.91 582 A 1 
ATOM 4612 N N   . SER A 1 583 ? 9.015   2.944   -38.051 1.00 88.93 583 A 1 
ATOM 4613 C CA  . SER A 1 583 ? 8.890   4.265   -38.665 1.00 89.95 583 A 1 
ATOM 4614 C C   . SER A 1 583 ? 7.971   5.189   -37.868 1.00 91.04 583 A 1 
ATOM 4615 O O   . SER A 1 583 ? 7.166   4.747   -37.046 1.00 90.42 583 A 1 
ATOM 4616 C CB  . SER A 1 583 ? 8.391   4.115   -40.108 1.00 87.71 583 A 1 
ATOM 4617 O OG  . SER A 1 583 ? 7.048   3.677   -40.116 1.00 85.46 583 A 1 
ATOM 4618 N N   . ILE A 1 584 ? 8.076   6.494   -38.132 1.00 90.28 584 A 1 
ATOM 4619 C CA  . ILE A 1 584 ? 7.195   7.520   -37.553 1.00 91.06 584 A 1 
ATOM 4620 C C   . ILE A 1 584 ? 5.742   7.284   -37.976 1.00 91.75 584 A 1 
ATOM 4621 O O   . ILE A 1 584 ? 4.838   7.393   -37.153 1.00 91.01 584 A 1 
ATOM 4622 C CB  . ILE A 1 584 ? 7.667   8.927   -37.976 1.00 89.77 584 A 1 
ATOM 4623 C CG1 . ILE A 1 584 ? 9.111   9.191   -37.495 1.00 84.49 584 A 1 
ATOM 4624 C CG2 . ILE A 1 584 ? 6.717   9.993   -37.416 1.00 84.91 584 A 1 
ATOM 4625 C CD1 . ILE A 1 584 ? 9.685   10.521  -37.992 1.00 79.79 584 A 1 
ATOM 4626 N N   . THR A 1 585 ? 5.512   6.892   -39.229 1.00 90.88 585 A 1 
ATOM 4627 C CA  . THR A 1 585 ? 4.176   6.594   -39.760 1.00 90.36 585 A 1 
ATOM 4628 C C   . THR A 1 585 ? 3.527   5.419   -39.028 1.00 90.68 585 A 1 
ATOM 4629 O O   . THR A 1 585 ? 2.363   5.493   -38.650 1.00 89.78 585 A 1 
ATOM 4630 C CB  . THR A 1 585 ? 4.257   6.282   -41.259 1.00 89.24 585 A 1 
ATOM 4631 O OG1 . THR A 1 585 ? 4.986   7.289   -41.918 1.00 80.44 585 A 1 
ATOM 4632 C CG2 . THR A 1 585 ? 2.884   6.205   -41.919 1.00 77.54 585 A 1 
ATOM 4633 N N   . GLU A 1 586 ? 4.280   4.353   -38.766 1.00 90.81 586 A 1 
ATOM 4634 C CA  . GLU A 1 586 ? 3.802   3.220   -37.964 1.00 90.88 586 A 1 
ATOM 4635 C C   . GLU A 1 586 ? 3.513   3.628   -36.515 1.00 91.41 586 A 1 
ATOM 4636 O O   . GLU A 1 586 ? 2.538   3.156   -35.929 1.00 90.34 586 A 1 
ATOM 4637 C CB  . GLU A 1 586 ? 4.854   2.106   -37.948 1.00 90.03 586 A 1 
ATOM 4638 C CG  . GLU A 1 586 ? 4.962   1.314   -39.259 1.00 86.99 586 A 1 
ATOM 4639 C CD  . GLU A 1 586 ? 6.206   0.415   -39.285 1.00 87.91 586 A 1 
ATOM 4640 O OE1 . GLU A 1 586 ? 6.551   -0.071  -40.384 1.00 79.17 586 A 1 
ATOM 4641 O OE2 . GLU A 1 586 ? 6.857   0.241   -38.224 1.00 81.36 586 A 1 
ATOM 4642 N N   . LEU A 1 587 ? 4.333   4.510   -35.926 1.00 91.65 587 A 1 
ATOM 4643 C CA  . LEU A 1 587 ? 4.117   5.032   -34.580 1.00 92.26 587 A 1 
ATOM 4644 C C   . LEU A 1 587 ? 2.812   5.828   -34.501 1.00 92.68 587 A 1 
ATOM 4645 O O   . LEU A 1 587 ? 1.989   5.539   -33.633 1.00 92.39 587 A 1 
ATOM 4646 C CB  . LEU A 1 587 ? 5.327   5.882   -34.145 1.00 92.49 587 A 1 
ATOM 4647 C CG  . LEU A 1 587 ? 5.184   6.498   -32.742 1.00 92.22 587 A 1 
ATOM 4648 C CD1 . LEU A 1 587 ? 5.057   5.430   -31.656 1.00 89.15 587 A 1 
ATOM 4649 C CD2 . LEU A 1 587 ? 6.406   7.356   -32.427 1.00 89.45 587 A 1 
ATOM 4650 N N   . ALA A 1 588 ? 2.617   6.780   -35.413 1.00 92.90 588 A 1 
ATOM 4651 C CA  . ALA A 1 588 ? 1.396   7.577   -35.490 1.00 92.23 588 A 1 
ATOM 4652 C C   . ALA A 1 588 ? 0.167   6.671   -35.665 1.00 91.98 588 A 1 
ATOM 4653 O O   . ALA A 1 588 ? -0.749  6.720   -34.848 1.00 91.03 588 A 1 
ATOM 4654 C CB  . ALA A 1 588 ? 1.543   8.589   -36.632 1.00 91.76 588 A 1 
ATOM 4655 N N   . ALA A 1 589 ? 0.205   5.740   -36.621 1.00 92.61 589 A 1 
ATOM 4656 C CA  . ALA A 1 589 ? -0.887  4.792   -36.835 1.00 91.76 589 A 1 
ATOM 4657 C C   . ALA A 1 589 ? -1.188  3.942   -35.584 1.00 91.43 589 A 1 
ATOM 4658 O O   . ALA A 1 589 ? -2.346  3.737   -35.228 1.00 90.02 589 A 1 
ATOM 4659 C CB  . ALA A 1 589 ? -0.529  3.909   -38.035 1.00 91.26 589 A 1 
ATOM 4660 N N   . ALA A 1 590 ? -0.165  3.465   -34.867 1.00 92.19 590 A 1 
ATOM 4661 C CA  . ALA A 1 590 ? -0.341  2.637   -33.671 1.00 91.52 590 A 1 
ATOM 4662 C C   . ALA A 1 590 ? -0.984  3.391   -32.493 1.00 91.77 590 A 1 
ATOM 4663 O O   . ALA A 1 590 ? -1.703  2.779   -31.687 1.00 90.56 590 A 1 
ATOM 4664 C CB  . ALA A 1 590 ? 1.024   2.064   -33.274 1.00 90.98 590 A 1 
ATOM 4665 N N   . LEU A 1 591 ? -0.707  4.700   -32.368 1.00 91.03 591 A 1 
ATOM 4666 C CA  . LEU A 1 591 ? -1.159  5.534   -31.253 1.00 91.27 591 A 1 
ATOM 4667 C C   . LEU A 1 591 ? -2.470  6.275   -31.550 1.00 90.63 591 A 1 
ATOM 4668 O O   . LEU A 1 591 ? -3.297  6.390   -30.649 1.00 88.45 591 A 1 
ATOM 4669 C CB  . LEU A 1 591 ? -0.030  6.496   -30.842 1.00 91.85 591 A 1 
ATOM 4670 C CG  . LEU A 1 591 ? 1.255   5.804   -30.337 1.00 92.51 591 A 1 
ATOM 4671 C CD1 . LEU A 1 591 ? 2.276   6.859   -29.930 1.00 90.54 591 A 1 
ATOM 4672 C CD2 . LEU A 1 591 ? 1.015   4.885   -29.137 1.00 91.17 591 A 1 
ATOM 4673 N N   . GLU A 1 592 ? -2.699  6.695   -32.791 1.00 90.13 592 A 1 
ATOM 4674 C CA  . GLU A 1 592 ? -3.905  7.424   -33.223 1.00 88.48 592 A 1 
ATOM 4675 C C   . GLU A 1 592 ? -5.078  6.480   -33.537 1.00 87.08 592 A 1 
ATOM 4676 O O   . GLU A 1 592 ? -6.247  6.847   -33.397 1.00 83.46 592 A 1 
ATOM 4677 C CB  . GLU A 1 592 ? -3.563  8.297   -34.442 1.00 87.37 592 A 1 
ATOM 4678 C CG  . GLU A 1 592 ? -2.558  9.411   -34.093 1.00 85.80 592 A 1 
ATOM 4679 C CD  . GLU A 1 592 ? -2.031  10.186  -35.314 1.00 85.43 592 A 1 
ATOM 4680 O OE1 . GLU A 1 592 ? -1.092  10.996  -35.107 1.00 77.32 592 A 1 
ATOM 4681 O OE2 . GLU A 1 592 ? -2.521  9.946   -36.438 1.00 79.15 592 A 1 
ATOM 4682 N N   . THR A 1 593 ? -4.803  5.220   -33.891 1.00 88.88 593 A 1 
ATOM 4683 C CA  . THR A 1 593 ? -5.848  4.203   -34.070 1.00 85.65 593 A 1 
ATOM 4684 C C   . THR A 1 593 ? -6.279  3.649   -32.709 1.00 82.04 593 A 1 
ATOM 4685 O O   . THR A 1 593 ? -5.835  2.590   -32.260 1.00 71.20 593 A 1 
ATOM 4686 C CB  . THR A 1 593 ? -5.424  3.086   -35.042 1.00 82.33 593 A 1 
ATOM 4687 O OG1 . THR A 1 593 ? -4.838  3.634   -36.199 1.00 73.72 593 A 1 
ATOM 4688 C CG2 . THR A 1 593 ? -6.623  2.266   -35.510 1.00 71.35 593 A 1 
ATOM 4689 N N   . GLY A 1 594 ? -7.149  4.387   -32.027 1.00 75.75 594 A 1 
ATOM 4690 C CA  . GLY A 1 594 ? -7.825  3.943   -30.805 1.00 74.63 594 A 1 
ATOM 4691 C C   . GLY A 1 594 ? -8.865  2.854   -31.067 1.00 78.10 594 A 1 
ATOM 4692 O O   . GLY A 1 594 ? -9.470  2.797   -32.141 1.00 72.55 594 A 1 
ATOM 4693 N N   . ASP A 1 595 ? -9.097  1.981   -30.072 1.00 85.00 595 A 1 
ATOM 4694 C CA  . ASP A 1 595 ? -10.308 1.161   -30.020 1.00 85.50 595 A 1 
ATOM 4695 C C   . ASP A 1 595 ? -11.555 2.050   -29.815 1.00 88.66 595 A 1 
ATOM 4696 O O   . ASP A 1 595 ? -11.454 3.257   -29.570 1.00 86.79 595 A 1 
ATOM 4697 C CB  . ASP A 1 595 ? -10.159 0.044   -28.966 1.00 80.06 595 A 1 
ATOM 4698 C CG  . ASP A 1 595 ? -9.813  0.568   -27.567 1.00 74.23 595 A 1 
ATOM 4699 O OD1 . ASP A 1 595 ? -10.501 1.494   -27.109 1.00 68.73 595 A 1 
ATOM 4700 O OD2 . ASP A 1 595 ? -8.805  0.083   -26.993 1.00 69.05 595 A 1 
ATOM 4701 N N   . SER A 1 596 ? -12.743 1.473   -29.965 1.00 85.27 596 A 1 
ATOM 4702 C CA  . SER A 1 596 ? -13.998 2.225   -29.864 1.00 88.16 596 A 1 
ATOM 4703 C C   . SER A 1 596 ? -14.205 2.865   -28.489 1.00 90.37 596 A 1 
ATOM 4704 O O   . SER A 1 596 ? -14.737 3.968   -28.416 1.00 87.24 596 A 1 
ATOM 4705 C CB  . SER A 1 596 ? -15.183 1.310   -30.188 1.00 84.40 596 A 1 
ATOM 4706 O OG  . SER A 1 596 ? -15.136 0.119   -29.425 1.00 76.77 596 A 1 
ATOM 4707 N N   . GLU A 1 597 ? -13.763 2.211   -27.406 1.00 90.53 597 A 1 
ATOM 4708 C CA  . GLU A 1 597 ? -13.895 2.726   -26.036 1.00 91.43 597 A 1 
ATOM 4709 C C   . GLU A 1 597 ? -12.941 3.899   -25.794 1.00 92.94 597 A 1 
ATOM 4710 O O   . GLU A 1 597 ? -13.355 4.919   -25.239 1.00 91.59 597 A 1 
ATOM 4711 C CB  . GLU A 1 597 ? -13.621 1.611   -25.012 1.00 89.67 597 A 1 
ATOM 4712 C CG  . GLU A 1 597 ? -14.676 0.495   -25.039 1.00 84.48 597 A 1 
ATOM 4713 C CD  . GLU A 1 597 ? -14.402 -0.609  -23.998 1.00 83.16 597 A 1 
ATOM 4714 O OE1 . GLU A 1 597 ? -15.367 -1.232  -23.516 1.00 74.03 597 A 1 
ATOM 4715 O OE2 . GLU A 1 597 ? -13.226 -0.931  -23.715 1.00 76.65 597 A 1 
ATOM 4716 N N   . TRP A 1 598 ? -11.690 3.802   -26.262 1.00 93.80 598 A 1 
ATOM 4717 C CA  . TRP A 1 598 ? -10.718 4.893   -26.195 1.00 94.09 598 A 1 
ATOM 4718 C C   . TRP A 1 598 ? -11.233 6.134   -26.928 1.00 94.40 598 A 1 
ATOM 4719 O O   . TRP A 1 598 ? -11.277 7.213   -26.344 1.00 92.98 598 A 1 
ATOM 4720 C CB  . TRP A 1 598 ? -9.372  4.438   -26.770 1.00 93.32 598 A 1 
ATOM 4721 C CG  . TRP A 1 598 ? -8.298  5.471   -26.656 1.00 93.34 598 A 1 
ATOM 4722 C CD1 . TRP A 1 598 ? -8.098  6.512   -27.500 1.00 91.75 598 A 1 
ATOM 4723 C CD2 . TRP A 1 598 ? -7.328  5.646   -25.579 1.00 94.21 598 A 1 
ATOM 4724 N NE1 . TRP A 1 598 ? -7.087  7.314   -27.019 1.00 92.18 598 A 1 
ATOM 4725 C CE2 . TRP A 1 598 ? -6.581  6.838   -25.827 1.00 93.55 598 A 1 
ATOM 4726 C CE3 . TRP A 1 598 ? -7.023  4.929   -24.404 1.00 93.14 598 A 1 
ATOM 4727 C CZ2 . TRP A 1 598 ? -5.602  7.310   -24.943 1.00 92.67 598 A 1 
ATOM 4728 C CZ3 . TRP A 1 598 ? -6.032  5.387   -23.515 1.00 92.30 598 A 1 
ATOM 4729 C CH2 . TRP A 1 598 ? -5.327  6.577   -23.775 1.00 91.91 598 A 1 
ATOM 4730 N N   . LYS A 1 599 ? -11.691 5.971   -28.174 1.00 92.04 599 A 1 
ATOM 4731 C CA  . LYS A 1 599 ? -12.228 7.080   -28.978 1.00 91.14 599 A 1 
ATOM 4732 C C   . LYS A 1 599 ? -13.464 7.721   -28.350 1.00 92.33 599 A 1 
ATOM 4733 O O   . LYS A 1 599 ? -13.607 8.934   -28.400 1.00 91.45 599 A 1 
ATOM 4734 C CB  . LYS A 1 599 ? -12.560 6.592   -30.394 1.00 89.46 599 A 1 
ATOM 4735 C CG  . LYS A 1 599 ? -11.286 6.313   -31.195 1.00 81.42 599 A 1 
ATOM 4736 C CD  . LYS A 1 599 ? -11.625 5.896   -32.628 1.00 72.83 599 A 1 
ATOM 4737 C CE  . LYS A 1 599 ? -10.307 5.693   -33.373 1.00 65.78 599 A 1 
ATOM 4738 N NZ  . LYS A 1 599 ? -10.502 5.360   -34.803 1.00 55.66 599 A 1 
ATOM 4739 N N   . ALA A 1 600 ? -14.341 6.928   -27.752 1.00 91.19 600 A 1 
ATOM 4740 C CA  . ALA A 1 600 ? -15.517 7.448   -27.059 1.00 91.61 600 A 1 
ATOM 4741 C C   . ALA A 1 600 ? -15.155 8.254   -25.795 1.00 92.36 600 A 1 
ATOM 4742 O O   . ALA A 1 600 ? -15.886 9.171   -25.435 1.00 91.29 600 A 1 
ATOM 4743 C CB  . ALA A 1 600 ? -16.439 6.269   -26.729 1.00 91.09 600 A 1 
ATOM 4744 N N   . ALA A 1 601 ? -14.039 7.926   -25.136 1.00 89.97 601 A 1 
ATOM 4745 C CA  . ALA A 1 601 ? -13.552 8.622   -23.945 1.00 90.48 601 A 1 
ATOM 4746 C C   . ALA A 1 601 ? -12.680 9.858   -24.260 1.00 92.15 601 A 1 
ATOM 4747 O O   . ALA A 1 601 ? -12.361 10.638  -23.357 1.00 91.72 601 A 1 
ATOM 4748 C CB  . ALA A 1 601 ? -12.797 7.599   -23.090 1.00 90.27 601 A 1 
ATOM 4749 N N   . GLU A 1 602 ? -12.274 10.050  -25.516 1.00 90.72 602 A 1 
ATOM 4750 C CA  . GLU A 1 602 ? -11.502 11.221  -25.939 1.00 89.98 602 A 1 
ATOM 4751 C C   . GLU A 1 602 ? -12.338 12.503  -25.874 1.00 89.39 602 A 1 
ATOM 4752 O O   . GLU A 1 602 ? -13.434 12.611  -26.420 1.00 87.92 602 A 1 
ATOM 4753 C CB  . GLU A 1 602 ? -10.911 11.028  -27.345 1.00 88.21 602 A 1 
ATOM 4754 C CG  . GLU A 1 602 ? -9.647  10.156  -27.321 1.00 81.36 602 A 1 
ATOM 4755 C CD  . GLU A 1 602 ? -9.065  9.852   -28.710 1.00 82.83 602 A 1 
ATOM 4756 O OE1 . GLU A 1 602 ? -8.068  9.088   -28.750 1.00 73.56 602 A 1 
ATOM 4757 O OE2 . GLU A 1 602 ? -9.587  10.358  -29.725 1.00 75.55 602 A 1 
ATOM 4758 N N   . THR A 1 603 ? -11.791 13.535  -25.222 1.00 89.73 603 A 1 
ATOM 4759 C CA  . THR A 1 603 ? -12.387 14.877  -25.187 1.00 89.17 603 A 1 
ATOM 4760 C C   . THR A 1 603 ? -11.306 15.922  -25.453 1.00 88.91 603 A 1 
ATOM 4761 O O   . THR A 1 603 ? -10.353 16.046  -24.684 1.00 85.96 603 A 1 
ATOM 4762 C CB  . THR A 1 603 ? -13.087 15.142  -23.845 1.00 87.56 603 A 1 
ATOM 4763 O OG1 . THR A 1 603 ? -14.112 14.204  -23.653 1.00 79.07 603 A 1 
ATOM 4764 C CG2 . THR A 1 603 ? -13.761 16.519  -23.804 1.00 77.47 603 A 1 
ATOM 4765 N N   . GLY A 1 604 ? -11.451 16.684  -26.531 1.00 86.44 604 A 1 
ATOM 4766 C CA  . GLY A 1 604 ? -10.426 17.641  -26.965 1.00 85.79 604 A 1 
ATOM 4767 C C   . GLY A 1 604 ? -9.112  16.954  -27.373 1.00 87.01 604 A 1 
ATOM 4768 O O   . GLY A 1 604 ? -8.047  17.416  -26.988 1.00 83.36 604 A 1 
ATOM 4769 N N   . GLY A 1 605 ? -9.213  15.812  -28.068 1.00 86.64 605 A 1 
ATOM 4770 C CA  . GLY A 1 605 ? -8.075  15.086  -28.645 1.00 87.56 605 A 1 
ATOM 4771 C C   . GLY A 1 605 ? -7.278  14.195  -27.680 1.00 89.64 605 A 1 
ATOM 4772 O O   . GLY A 1 605 ? -6.216  13.707  -28.055 1.00 87.59 605 A 1 
ATOM 4773 N N   . ARG A 1 606 ? -7.759  13.961  -26.437 1.00 91.35 606 A 1 
ATOM 4774 C CA  . ARG A 1 606 ? -7.110  13.052  -25.464 1.00 92.82 606 A 1 
ATOM 4775 C C   . ARG A 1 606 ? -8.083  12.493  -24.425 1.00 93.81 606 A 1 
ATOM 4776 O O   . ARG A 1 606 ? -9.096  13.115  -24.123 1.00 93.12 606 A 1 
ATOM 4777 C CB  . ARG A 1 606 ? -5.926  13.766  -24.790 1.00 91.87 606 A 1 
ATOM 4778 C CG  . ARG A 1 606 ? -6.355  14.870  -23.815 1.00 91.03 606 A 1 
ATOM 4779 C CD  . ARG A 1 606 ? -5.138  15.624  -23.294 1.00 91.21 606 A 1 
ATOM 4780 N NE  . ARG A 1 606 ? -5.497  16.473  -22.159 1.00 89.84 606 A 1 
ATOM 4781 C CZ  . ARG A 1 606 ? -6.053  17.667  -22.167 1.00 92.37 606 A 1 
ATOM 4782 N NH1 . ARG A 1 606 ? -6.351  18.306  -23.268 1.00 84.75 606 A 1 
ATOM 4783 N NH2 . ARG A 1 606 ? -6.323  18.230  -21.030 1.00 85.88 606 A 1 
ATOM 4784 N N   . VAL A 1 607 ? -7.728  11.367  -23.807 1.00 93.74 607 A 1 
ATOM 4785 C CA  . VAL A 1 607 ? -8.408  10.833  -22.613 1.00 95.19 607 A 1 
ATOM 4786 C C   . VAL A 1 607 ? -7.910  11.601  -21.386 1.00 96.00 607 A 1 
ATOM 4787 O O   . VAL A 1 607 ? -6.727  11.526  -21.053 1.00 95.78 607 A 1 
ATOM 4788 C CB  . VAL A 1 607 ? -8.175  9.321   -22.469 1.00 94.92 607 A 1 
ATOM 4789 C CG1 . VAL A 1 607 ? -8.817  8.770   -21.192 1.00 93.85 607 A 1 
ATOM 4790 C CG2 . VAL A 1 607 ? -8.779  8.567   -23.661 1.00 94.11 607 A 1 
ATOM 4791 N N   . LYS A 1 608 ? -8.805  12.367  -20.732 1.00 96.04 608 A 1 
ATOM 4792 C CA  . LYS A 1 608 ? -8.466  13.276  -19.615 1.00 96.45 608 A 1 
ATOM 4793 C C   . LYS A 1 608 ? -8.644  12.653  -18.235 1.00 97.01 608 A 1 
ATOM 4794 O O   . LYS A 1 608 ? -7.965  13.053  -17.292 1.00 96.27 608 A 1 
ATOM 4795 C CB  . LYS A 1 608 ? -9.324  14.548  -19.702 1.00 95.37 608 A 1 
ATOM 4796 C CG  . LYS A 1 608 ? -9.068  15.342  -20.984 1.00 93.57 608 A 1 
ATOM 4797 C CD  . LYS A 1 608 ? -9.889  16.634  -20.988 1.00 91.71 608 A 1 
ATOM 4798 C CE  . LYS A 1 608 ? -9.614  17.398  -22.283 1.00 85.62 608 A 1 
ATOM 4799 N NZ  . LYS A 1 608 ? -10.517 18.563  -22.427 1.00 79.19 608 A 1 
ATOM 4800 N N   . ASP A 1 609 ? -9.554  11.701  -18.114 1.00 97.43 609 A 1 
ATOM 4801 C CA  . ASP A 1 609 ? -9.944  11.151  -16.823 1.00 97.50 609 A 1 
ATOM 4802 C C   . ASP A 1 609 ? -9.183  9.858   -16.527 1.00 97.84 609 A 1 
ATOM 4803 O O   . ASP A 1 609 ? -9.318  8.842   -17.212 1.00 97.18 609 A 1 
ATOM 4804 C CB  . ASP A 1 609 ? -11.466 11.008  -16.754 1.00 96.77 609 A 1 
ATOM 4805 C CG  . ASP A 1 609 ? -12.153 12.371  -16.903 1.00 94.14 609 A 1 
ATOM 4806 O OD1 . ASP A 1 609 ? -11.724 13.318  -16.195 1.00 88.91 609 A 1 
ATOM 4807 O OD2 . ASP A 1 609 ? -13.050 12.475  -17.764 1.00 87.77 609 A 1 
ATOM 4808 N N   . TRP A 1 610 ? -8.360  9.916   -15.480 1.00 97.93 610 A 1 
ATOM 4809 C CA  . TRP A 1 610 ? -7.528  8.820   -14.995 1.00 98.09 610 A 1 
ATOM 4810 C C   . TRP A 1 610 ? -7.767  8.602   -13.506 1.00 98.01 610 A 1 
ATOM 4811 O O   . TRP A 1 610 ? -7.917  9.556   -12.744 1.00 97.12 610 A 1 
ATOM 4812 C CB  . TRP A 1 610 ? -6.053  9.108   -15.291 1.00 97.98 610 A 1 
ATOM 4813 C CG  . TRP A 1 610 ? -5.703  9.117   -16.751 1.00 98.03 610 A 1 
ATOM 4814 C CD1 . TRP A 1 610 ? -5.939  10.134  -17.611 1.00 97.24 610 A 1 
ATOM 4815 C CD2 . TRP A 1 610 ? -5.097  8.055   -17.550 1.00 97.95 610 A 1 
ATOM 4816 N NE1 . TRP A 1 610 ? -5.519  9.781   -18.878 1.00 97.17 610 A 1 
ATOM 4817 C CE2 . TRP A 1 610 ? -4.987  8.512   -18.896 1.00 97.59 610 A 1 
ATOM 4818 C CE3 . TRP A 1 610 ? -4.628  6.757   -17.265 1.00 97.57 610 A 1 
ATOM 4819 C CZ2 . TRP A 1 610 ? -4.431  7.718   -19.911 1.00 97.19 610 A 1 
ATOM 4820 C CZ3 . TRP A 1 610 ? -4.064  5.951   -18.279 1.00 96.90 610 A 1 
ATOM 4821 C CH2 . TRP A 1 610 ? -3.963  6.429   -19.599 1.00 96.60 610 A 1 
ATOM 4822 N N   . VAL A 1 611 ? -7.786  7.342   -13.096 1.00 97.11 611 A 1 
ATOM 4823 C CA  . VAL A 1 611 ? -8.056  6.911   -11.723 1.00 96.98 611 A 1 
ATOM 4824 C C   . VAL A 1 611 ? -6.832  6.198   -11.170 1.00 97.14 611 A 1 
ATOM 4825 O O   . VAL A 1 611 ? -6.260  5.322   -11.824 1.00 96.48 611 A 1 
ATOM 4826 C CB  . VAL A 1 611 ? -9.311  6.011   -11.665 1.00 96.38 611 A 1 
ATOM 4827 C CG1 . VAL A 1 611 ? -9.613  5.531   -10.240 1.00 93.39 611 A 1 
ATOM 4828 C CG2 . VAL A 1 611 ? -10.554 6.748   -12.178 1.00 93.63 611 A 1 
ATOM 4829 N N   . ASN A 1 612 ? -6.462  6.546   -9.946  1.00 95.54 612 A 1 
ATOM 4830 C CA  . ASN A 1 612 ? -5.501  5.787   -9.158  1.00 95.64 612 A 1 
ATOM 4831 C C   . ASN A 1 612 ? -6.228  4.647   -8.423  1.00 95.24 612 A 1 
ATOM 4832 O O   . ASN A 1 612 ? -6.717  4.803   -7.305  1.00 93.68 612 A 1 
ATOM 4833 C CB  . ASN A 1 612 ? -4.756  6.750   -8.222  1.00 94.97 612 A 1 
ATOM 4834 C CG  . ASN A 1 612 ? -3.648  6.066   -7.448  1.00 94.64 612 A 1 
ATOM 4835 O OD1 . ASN A 1 612 ? -3.378  4.880   -7.566  1.00 91.12 612 A 1 
ATOM 4836 N ND2 . ASN A 1 612 ? -2.958  6.816   -6.628  1.00 90.69 612 A 1 
ATOM 4837 N N   . LEU A 1 613 ? -6.308  3.491   -9.065  1.00 94.20 613 A 1 
ATOM 4838 C CA  . LEU A 1 613 ? -6.942  2.289   -8.551  1.00 93.85 613 A 1 
ATOM 4839 C C   . LEU A 1 613 ? -6.005  1.586   -7.558  1.00 93.55 613 A 1 
ATOM 4840 O O   . LEU A 1 613 ? -5.294  0.645   -7.917  1.00 90.59 613 A 1 
ATOM 4841 C CB  . LEU A 1 613 ? -7.336  1.409   -9.755  1.00 93.32 613 A 1 
ATOM 4842 C CG  . LEU A 1 613 ? -8.092  0.127   -9.368  1.00 92.07 613 A 1 
ATOM 4843 C CD1 . LEU A 1 613 ? -9.467  0.438   -8.776  1.00 87.92 613 A 1 
ATOM 4844 C CD2 . LEU A 1 613 ? -8.267  -0.757  -10.603 1.00 88.62 613 A 1 
ATOM 4845 N N   . GLY A 1 614 ? -5.938  2.063   -6.316  1.00 91.94 614 A 1 
ATOM 4846 C CA  . GLY A 1 614 ? -5.138  1.446   -5.262  1.00 90.81 614 A 1 
ATOM 4847 C C   . GLY A 1 614 ? -3.624  1.424   -5.524  1.00 91.58 614 A 1 
ATOM 4848 O O   . GLY A 1 614 ? -2.936  0.508   -5.081  1.00 88.52 614 A 1 
ATOM 4849 N N   . GLY A 1 615 ? -3.097  2.405   -6.274  1.00 91.72 615 A 1 
ATOM 4850 C CA  . GLY A 1 615 ? -1.698  2.495   -6.709  1.00 91.67 615 A 1 
ATOM 4851 C C   . GLY A 1 615 ? -1.460  2.113   -8.178  1.00 92.79 615 A 1 
ATOM 4852 O O   . GLY A 1 615 ? -0.387  2.379   -8.712  1.00 90.94 615 A 1 
ATOM 4853 N N   . GLN A 1 616 ? -2.447  1.520   -8.867  1.00 93.55 616 A 1 
ATOM 4854 C CA  . GLN A 1 616 ? -2.433  1.248   -10.305 1.00 94.23 616 A 1 
ATOM 4855 C C   . GLN A 1 616 ? -3.187  2.359   -11.043 1.00 95.10 616 A 1 
ATOM 4856 O O   . GLN A 1 616 ? -4.374  2.566   -10.806 1.00 94.44 616 A 1 
ATOM 4857 C CB  . GLN A 1 616 ? -3.025  -0.145  -10.563 1.00 93.03 616 A 1 
ATOM 4858 C CG  . GLN A 1 616 ? -3.047  -0.549  -12.043 1.00 90.20 616 A 1 
ATOM 4859 C CD  . GLN A 1 616 ? -3.418  -2.020  -12.235 1.00 90.81 616 A 1 
ATOM 4860 O OE1 . GLN A 1 616 ? -2.899  -2.913  -11.574 1.00 84.52 616 A 1 
ATOM 4861 N NE2 . GLN A 1 616 ? -4.292  -2.344  -13.157 1.00 83.07 616 A 1 
ATOM 4862 N N   . ILE A 1 617 ? -2.513  3.066   -11.959 1.00 96.03 617 A 1 
ATOM 4863 C CA  . ILE A 1 617 ? -3.147  4.121   -12.758 1.00 96.63 617 A 1 
ATOM 4864 C C   . ILE A 1 617 ? -3.881  3.498   -13.947 1.00 96.46 617 A 1 
ATOM 4865 O O   . ILE A 1 617 ? -3.326  2.648   -14.642 1.00 95.76 617 A 1 
ATOM 4866 C CB  . ILE A 1 617 ? -2.118  5.191   -13.182 1.00 96.51 617 A 1 
ATOM 4867 C CG1 . ILE A 1 617 ? -1.318  5.768   -11.990 1.00 95.27 617 A 1 
ATOM 4868 C CG2 . ILE A 1 617 ? -2.793  6.327   -13.963 1.00 95.50 617 A 1 
ATOM 4869 C CD1 . ILE A 1 617 ? -2.167  6.273   -10.815 1.00 90.04 617 A 1 
ATOM 4870 N N   . ALA A 1 618 ? -5.123  3.926   -14.187 1.00 97.49 618 A 1 
ATOM 4871 C CA  . ALA A 1 618 ? -5.957  3.442   -15.283 1.00 97.60 618 A 1 
ATOM 4872 C C   . ALA A 1 618 ? -6.852  4.556   -15.853 1.00 97.86 618 A 1 
ATOM 4873 O O   . ALA A 1 618 ? -7.278  5.433   -15.096 1.00 97.33 618 A 1 
ATOM 4874 C CB  . ALA A 1 618 ? -6.804  2.279   -14.759 1.00 96.79 618 A 1 
ATOM 4875 N N   . PRO A 1 619 ? -7.192  4.525   -17.158 1.00 97.98 619 A 1 
ATOM 4876 C CA  . PRO A 1 619 ? -8.228  5.398   -17.701 1.00 97.94 619 A 1 
ATOM 4877 C C   . PRO A 1 619 ? -9.583  5.123   -17.037 1.00 98.04 619 A 1 
ATOM 4878 O O   . PRO A 1 619 ? -9.946  3.959   -16.839 1.00 97.52 619 A 1 
ATOM 4879 C CB  . PRO A 1 619 ? -8.286  5.107   -19.206 1.00 97.05 619 A 1 
ATOM 4880 C CG  . PRO A 1 619 ? -6.989  4.360   -19.513 1.00 94.24 619 A 1 
ATOM 4881 C CD  . PRO A 1 619 ? -6.645  3.674   -18.200 1.00 97.23 619 A 1 
ATOM 4882 N N   . ALA A 1 620 ? -10.356 6.174   -16.743 1.00 97.99 620 A 1 
ATOM 4883 C CA  . ALA A 1 620 ? -11.634 6.051   -16.036 1.00 97.94 620 A 1 
ATOM 4884 C C   . ALA A 1 620 ? -12.625 5.118   -16.755 1.00 97.93 620 A 1 
ATOM 4885 O O   . ALA A 1 620 ? -13.241 4.276   -16.105 1.00 97.40 620 A 1 
ATOM 4886 C CB  . ALA A 1 620 ? -12.219 7.451   -15.838 1.00 97.55 620 A 1 
ATOM 4887 N N   . PHE A 1 621 ? -12.694 5.158   -18.090 1.00 97.52 621 A 1 
ATOM 4888 C CA  . PHE A 1 621 ? -13.608 4.302   -18.862 1.00 97.39 621 A 1 
ATOM 4889 C C   . PHE A 1 621 ? -13.367 2.797   -18.654 1.00 97.48 621 A 1 
ATOM 4890 O O   . PHE A 1 621 ? -14.310 2.006   -18.694 1.00 96.92 621 A 1 
ATOM 4891 C CB  . PHE A 1 621 ? -13.534 4.669   -20.354 1.00 97.18 621 A 1 
ATOM 4892 C CG  . PHE A 1 621 ? -12.293 4.192   -21.088 1.00 97.30 621 A 1 
ATOM 4893 C CD1 . PHE A 1 621 ? -11.207 5.056   -21.304 1.00 96.40 621 A 1 
ATOM 4894 C CD2 . PHE A 1 621 ? -12.238 2.874   -21.584 1.00 96.38 621 A 1 
ATOM 4895 C CE1 . PHE A 1 621 ? -10.071 4.604   -21.996 1.00 95.66 621 A 1 
ATOM 4896 C CE2 . PHE A 1 621 ? -11.098 2.419   -22.269 1.00 95.80 621 A 1 
ATOM 4897 C CZ  . PHE A 1 621 ? -10.013 3.286   -22.478 1.00 95.82 621 A 1 
ATOM 4898 N N   . ARG A 1 622 ? -12.127 2.371   -18.375 1.00 97.83 622 A 1 
ATOM 4899 C CA  . ARG A 1 622 ? -11.829 0.963   -18.058 1.00 97.65 622 A 1 
ATOM 4900 C C   . ARG A 1 622 ? -12.360 0.578   -16.683 1.00 97.92 622 A 1 
ATOM 4901 O O   . ARG A 1 622 ? -12.825 -0.548  -16.503 1.00 97.57 622 A 1 
ATOM 4902 C CB  . ARG A 1 622 ? -10.318 0.677   -18.142 1.00 96.91 622 A 1 
ATOM 4903 C CG  . ARG A 1 622 ? -9.746  0.840   -19.556 1.00 94.46 622 A 1 
ATOM 4904 C CD  . ARG A 1 622 ? -8.344  0.226   -19.628 1.00 93.57 622 A 1 
ATOM 4905 N NE  . ARG A 1 622 ? -7.702  0.428   -20.940 1.00 91.65 622 A 1 
ATOM 4906 C CZ  . ARG A 1 622 ? -7.948  -0.187  -22.086 1.00 92.08 622 A 1 
ATOM 4907 N NH1 . ARG A 1 622 ? -8.850  -1.122  -22.214 1.00 84.26 622 A 1 
ATOM 4908 N NH2 . ARG A 1 622 ? -7.271  0.149   -23.141 1.00 86.98 622 A 1 
ATOM 4909 N N   . ILE A 1 623 ? -12.325 1.505   -15.727 1.00 97.78 623 A 1 
ATOM 4910 C CA  . ILE A 1 623 ? -12.888 1.312   -14.386 1.00 97.90 623 A 1 
ATOM 4911 C C   . ILE A 1 623 ? -14.419 1.297   -14.450 1.00 97.94 623 A 1 
ATOM 4912 O O   . ILE A 1 623 ? -15.046 0.447   -13.824 1.00 97.56 623 A 1 
ATOM 4913 C CB  . ILE A 1 623 ? -12.366 2.383   -13.403 1.00 97.49 623 A 1 
ATOM 4914 C CG1 . ILE A 1 623 ? -10.823 2.481   -13.379 1.00 95.23 623 A 1 
ATOM 4915 C CG2 . ILE A 1 623 ? -12.901 2.122   -11.984 1.00 95.74 623 A 1 
ATOM 4916 C CD1 . ILE A 1 623 ? -10.093 1.153   -13.132 1.00 84.78 623 A 1 
ATOM 4917 N N   . ASP A 1 624 ? -15.023 2.157   -15.260 1.00 97.80 624 A 1 
ATOM 4918 C CA  . ASP A 1 624 ? -16.477 2.166   -15.461 1.00 97.53 624 A 1 
ATOM 4919 C C   . ASP A 1 624 ? -16.974 0.870   -16.106 1.00 97.62 624 A 1 
ATOM 4920 O O   . ASP A 1 624 ? -17.977 0.300   -15.663 1.00 97.29 624 A 1 
ATOM 4921 C CB  . ASP A 1 624 ? -16.876 3.385   -16.298 1.00 97.09 624 A 1 
ATOM 4922 C CG  . ASP A 1 624 ? -16.693 4.691   -15.530 1.00 95.38 624 A 1 
ATOM 4923 O OD1 . ASP A 1 624 ? -16.859 4.659   -14.280 1.00 93.08 624 A 1 
ATOM 4924 O OD2 . ASP A 1 624 ? -16.426 5.703   -16.206 1.00 92.26 624 A 1 
ATOM 4925 N N   . ARG A 1 625 ? -16.233 0.333   -17.082 1.00 97.75 625 A 1 
ATOM 4926 C CA  . ARG A 1 625 ? -16.509 -0.991  -17.651 1.00 97.62 625 A 1 
ATOM 4927 C C   . ARG A 1 625 ? -16.385 -2.103  -16.610 1.00 97.91 625 A 1 
ATOM 4928 O O   . ARG A 1 625 ? -17.272 -2.946  -16.533 1.00 97.50 625 A 1 
ATOM 4929 C CB  . ARG A 1 625 ? -15.593 -1.233  -18.857 1.00 96.91 625 A 1 
ATOM 4930 C CG  . ARG A 1 625 ? -15.879 -2.604  -19.484 1.00 89.99 625 A 1 
ATOM 4931 C CD  . ARG A 1 625 ? -15.045 -2.783  -20.742 1.00 83.96 625 A 1 
ATOM 4932 N NE  . ARG A 1 625 ? -15.217 -4.124  -21.316 1.00 72.26 625 A 1 
ATOM 4933 C CZ  . ARG A 1 625 ? -14.731 -4.516  -22.479 1.00 63.78 625 A 1 
ATOM 4934 N NH1 . ARG A 1 625 ? -14.060 -3.716  -23.265 1.00 56.80 625 A 1 
ATOM 4935 N NH2 . ARG A 1 625 ? -14.907 -5.742  -22.885 1.00 54.64 625 A 1 
ATOM 4936 N N   . LEU A 1 626 ? -15.332 -2.095  -15.794 1.00 97.63 626 A 1 
ATOM 4937 C CA  . LEU A 1 626 ? -15.162 -3.059  -14.698 1.00 97.87 626 A 1 
ATOM 4938 C C   . LEU A 1 626 ? -16.355 -3.012  -13.732 1.00 98.12 626 A 1 
ATOM 4939 O O   . LEU A 1 626 ? -16.956 -4.048  -13.445 1.00 97.81 626 A 1 
ATOM 4940 C CB  . LEU A 1 626 ? -13.825 -2.765  -13.988 1.00 97.72 626 A 1 
ATOM 4941 C CG  . LEU A 1 626 ? -13.629 -3.492  -12.648 1.00 97.01 626 A 1 
ATOM 4942 C CD1 . LEU A 1 626 ? -13.574 -5.003  -12.818 1.00 95.17 626 A 1 
ATOM 4943 C CD2 . LEU A 1 626 ? -12.330 -3.026  -12.004 1.00 95.00 626 A 1 
ATOM 4944 N N   . ARG A 1 627 ? -16.743 -1.821  -13.270 1.00 97.96 627 A 1 
ATOM 4945 C CA  . ARG A 1 627 ? -17.899 -1.625  -12.381 1.00 97.97 627 A 1 
ATOM 4946 C C   . ARG A 1 627 ? -19.192 -2.129  -13.021 1.00 97.98 627 A 1 
ATOM 4947 O O   . ARG A 1 627 ? -19.971 -2.814  -12.367 1.00 97.63 627 A 1 
ATOM 4948 C CB  . ARG A 1 627 ? -18.031 -0.139  -12.023 1.00 97.68 627 A 1 
ATOM 4949 C CG  . ARG A 1 627 ? -16.929 0.361   -11.079 1.00 96.13 627 A 1 
ATOM 4950 C CD  . ARG A 1 627 ? -16.942 1.896   -10.992 1.00 95.24 627 A 1 
ATOM 4951 N NE  . ARG A 1 627 ? -18.234 2.407   -10.500 1.00 91.04 627 A 1 
ATOM 4952 C CZ  . ARG A 1 627 ? -18.798 3.569   -10.779 1.00 92.01 627 A 1 
ATOM 4953 N NH1 . ARG A 1 627 ? -18.221 4.477   -11.513 1.00 81.67 627 A 1 
ATOM 4954 N NH2 . ARG A 1 627 ? -19.980 3.843   -10.318 1.00 82.91 627 A 1 
ATOM 4955 N N   . LYS A 1 628 ? -19.395 -1.840  -14.312 1.00 97.82 628 A 1 
ATOM 4956 C CA  . LYS A 1 628 ? -20.544 -2.333  -15.082 1.00 97.74 628 A 1 
ATOM 4957 C C   . LYS A 1 628 ? -20.579 -3.861  -15.138 1.00 97.85 628 A 1 
ATOM 4958 O O   . LYS A 1 628 ? -21.616 -4.448  -14.850 1.00 97.39 628 A 1 
ATOM 4959 C CB  . LYS A 1 628 ? -20.521 -1.699  -16.475 1.00 97.30 628 A 1 
ATOM 4960 C CG  . LYS A 1 628 ? -21.720 -2.146  -17.314 1.00 95.28 628 A 1 
ATOM 4961 C CD  . LYS A 1 628 ? -21.728 -1.458  -18.681 1.00 92.41 628 A 1 
ATOM 4962 C CE  . LYS A 1 628 ? -22.914 -2.027  -19.463 1.00 85.47 628 A 1 
ATOM 4963 N NZ  . LYS A 1 628 ? -23.080 -1.397  -20.794 1.00 77.88 628 A 1 
ATOM 4964 N N   . ASP A 1 629 ? -19.454 -4.502  -15.446 1.00 97.88 629 A 1 
ATOM 4965 C CA  . ASP A 1 629 ? -19.370 -5.963  -15.538 1.00 97.87 629 A 1 
ATOM 4966 C C   . ASP A 1 629 ? -19.639 -6.649  -14.185 1.00 98.01 629 A 1 
ATOM 4967 O O   . ASP A 1 629 ? -20.244 -7.721  -14.151 1.00 97.40 629 A 1 
ATOM 4968 C CB  . ASP A 1 629 ? -17.996 -6.365  -16.104 1.00 97.65 629 A 1 
ATOM 4969 C CG  . ASP A 1 629 ? -17.808 -6.083  -17.609 1.00 96.73 629 A 1 
ATOM 4970 O OD1 . ASP A 1 629 ? -18.786 -5.752  -18.313 1.00 94.05 629 A 1 
ATOM 4971 O OD2 . ASP A 1 629 ? -16.671 -6.274  -18.101 1.00 93.67 629 A 1 
ATOM 4972 N N   . ILE A 1 630 ? -19.245 -6.015  -13.073 1.00 97.32 630 A 1 
ATOM 4973 C CA  . ILE A 1 630 ? -19.569 -6.494  -11.716 1.00 97.24 630 A 1 
ATOM 4974 C C   . ILE A 1 630 ? -21.074 -6.362  -11.443 1.00 97.06 630 A 1 
ATOM 4975 O O   . ILE A 1 630 ? -21.702 -7.349  -11.053 1.00 96.34 630 A 1 
ATOM 4976 C CB  . ILE A 1 630 ? -18.721 -5.757  -10.652 1.00 97.29 630 A 1 
ATOM 4977 C CG1 . ILE A 1 630 ? -17.220 -6.078  -10.820 1.00 96.55 630 A 1 
ATOM 4978 C CG2 . ILE A 1 630 ? -19.172 -6.148  -9.229  1.00 96.39 630 A 1 
ATOM 4979 C CD1 . ILE A 1 630 ? -16.298 -5.080  -10.109 1.00 94.75 630 A 1 
ATOM 4980 N N   . ARG A 1 631 ? -21.670 -5.189  -11.690 1.00 97.48 631 A 1 
ATOM 4981 C CA  . ARG A 1 631 ? -23.114 -4.957  -11.484 1.00 97.12 631 A 1 
ATOM 4982 C C   . ARG A 1 631 ? -23.976 -5.924  -12.296 1.00 96.95 631 A 1 
ATOM 4983 O O   . ARG A 1 631 ? -24.914 -6.512  -11.770 1.00 95.87 631 A 1 
ATOM 4984 C CB  . ARG A 1 631 ? -23.502 -3.523  -11.868 1.00 96.26 631 A 1 
ATOM 4985 C CG  . ARG A 1 631 ? -23.023 -2.476  -10.860 1.00 91.91 631 A 1 
ATOM 4986 C CD  . ARG A 1 631 ? -23.655 -1.103  -11.145 1.00 91.57 631 A 1 
ATOM 4987 N NE  . ARG A 1 631 ? -23.368 -0.621  -12.511 1.00 86.50 631 A 1 
ATOM 4988 C CZ  . ARG A 1 631 ? -22.410 0.200   -12.884 1.00 86.02 631 A 1 
ATOM 4989 N NH1 . ARG A 1 631 ? -21.573 0.732   -12.046 1.00 73.55 631 A 1 
ATOM 4990 N NH2 . ARG A 1 631 ? -22.273 0.507   -14.145 1.00 75.22 631 A 1 
ATOM 4991 N N   . GLU A 1 632 ? -23.621 -6.127  -13.561 1.00 97.13 632 A 1 
ATOM 4992 C CA  . GLU A 1 632 ? -24.359 -6.993  -14.490 1.00 96.70 632 A 1 
ATOM 4993 C C   . GLU A 1 632 ? -24.082 -8.494  -14.261 1.00 96.56 632 A 1 
ATOM 4994 O O   . GLU A 1 632 ? -24.580 -9.339  -15.006 1.00 94.95 632 A 1 
ATOM 4995 C CB  . GLU A 1 632 ? -24.066 -6.562  -15.939 1.00 96.22 632 A 1 
ATOM 4996 C CG  . GLU A 1 632 ? -24.612 -5.155  -16.273 1.00 95.06 632 A 1 
ATOM 4997 C CD  . GLU A 1 632 ? -24.287 -4.678  -17.703 1.00 94.35 632 A 1 
ATOM 4998 O OE1 . GLU A 1 632 ? -24.650 -3.542  -18.062 1.00 89.79 632 A 1 
ATOM 4999 O OE2 . GLU A 1 632 ? -23.648 -5.413  -18.486 1.00 90.64 632 A 1 
ATOM 5000 N N   . GLY A 1 633 ? -23.278 -8.849  -13.247 1.00 96.44 633 A 1 
ATOM 5001 C CA  . GLY A 1 633 ? -22.994 -10.240 -12.898 1.00 96.20 633 A 1 
ATOM 5002 C C   . GLY A 1 633 ? -22.134 -10.980 -13.924 1.00 96.54 633 A 1 
ATOM 5003 O O   . GLY A 1 633 ? -22.171 -12.209 -13.972 1.00 94.99 633 A 1 
ATOM 5004 N N   . ARG A 1 634 ? -21.362 -10.267 -14.747 1.00 97.06 634 A 1 
ATOM 5005 C CA  . ARG A 1 634 ? -20.360 -10.869 -15.643 1.00 96.88 634 A 1 
ATOM 5006 C C   . ARG A 1 634 ? -19.104 -11.304 -14.898 1.00 96.60 634 A 1 
ATOM 5007 O O   . ARG A 1 634 ? -18.439 -12.224 -15.347 1.00 95.36 634 A 1 
ATOM 5008 C CB  . ARG A 1 634 ? -19.972 -9.908  -16.772 1.00 96.86 634 A 1 
ATOM 5009 C CG  . ARG A 1 634 ? -21.133 -9.580  -17.705 1.00 94.40 634 A 1 
ATOM 5010 C CD  . ARG A 1 634 ? -20.604 -8.794  -18.906 1.00 91.53 634 A 1 
ATOM 5011 N NE  . ARG A 1 634 ? -21.708 -8.363  -19.783 1.00 84.79 634 A 1 
ATOM 5012 C CZ  . ARG A 1 634 ? -22.056 -7.118  -20.025 1.00 79.77 634 A 1 
ATOM 5013 N NH1 . ARG A 1 634 ? -21.312 -6.102  -19.700 1.00 70.88 634 A 1 
ATOM 5014 N NH2 . ARG A 1 634 ? -23.202 -6.871  -20.559 1.00 73.13 634 A 1 
ATOM 5015 N N   . LEU A 1 635 ? -18.802 -10.635 -13.773 1.00 95.93 635 A 1 
ATOM 5016 C CA  . LEU A 1 635 ? -17.725 -10.987 -12.850 1.00 95.48 635 A 1 
ATOM 5017 C C   . LEU A 1 635 ? -18.355 -11.381 -11.514 1.00 94.51 635 A 1 
ATOM 5018 O O   . LEU A 1 635 ? -19.086 -10.585 -10.916 1.00 93.16 635 A 1 
ATOM 5019 C CB  . LEU A 1 635 ? -16.749 -9.807  -12.694 1.00 95.93 635 A 1 
ATOM 5020 C CG  . LEU A 1 635 ? -16.118 -9.306  -14.004 1.00 95.64 635 A 1 
ATOM 5021 C CD1 . LEU A 1 635 ? -15.297 -8.044  -13.734 1.00 94.30 635 A 1 
ATOM 5022 C CD2 . LEU A 1 635 ? -15.204 -10.331 -14.657 1.00 94.61 635 A 1 
ATOM 5023 N N   . ASN A 1 636 ? -18.107 -12.601 -11.068 1.00 93.79 636 A 1 
ATOM 5024 C CA  . ASN A 1 636 ? -18.793 -13.224 -9.932  1.00 92.07 636 A 1 
ATOM 5025 C C   . ASN A 1 636 ? -17.842 -13.734 -8.837  1.00 90.89 636 A 1 
ATOM 5026 O O   . ASN A 1 636 ? -18.304 -14.381 -7.888  1.00 88.54 636 A 1 
ATOM 5027 C CB  . ASN A 1 636 ? -19.717 -14.334 -10.456 1.00 91.34 636 A 1 
ATOM 5028 C CG  . ASN A 1 636 ? -20.877 -13.777 -11.244 1.00 89.94 636 A 1 
ATOM 5029 O OD1 . ASN A 1 636 ? -21.757 -13.118 -10.704 1.00 81.14 636 A 1 
ATOM 5030 N ND2 . ASN A 1 636 ? -20.922 -14.026 -12.526 1.00 80.91 636 A 1 
ATOM 5031 N N   . SER A 1 637 ? -16.543 -13.440 -8.941  1.00 90.55 637 A 1 
ATOM 5032 C CA  . SER A 1 637 ? -15.550 -13.737 -7.909  1.00 90.28 637 A 1 
ATOM 5033 C C   . SER A 1 637 ? -14.476 -12.651 -7.828  1.00 91.24 637 A 1 
ATOM 5034 O O   . SER A 1 637 ? -14.273 -11.879 -8.765  1.00 91.48 637 A 1 
ATOM 5035 C CB  . SER A 1 637 ? -14.935 -15.123 -8.141  1.00 89.02 637 A 1 
ATOM 5036 O OG  . SER A 1 637 ? -13.882 -15.094 -9.078  1.00 87.91 637 A 1 
ATOM 5037 N N   . TRP A 1 638 ? -13.767 -12.582 -6.694  1.00 91.72 638 A 1 
ATOM 5038 C CA  . TRP A 1 638 ? -12.639 -11.671 -6.535  1.00 91.89 638 A 1 
ATOM 5039 C C   . TRP A 1 638 ? -11.480 -12.025 -7.470  1.00 92.14 638 A 1 
ATOM 5040 O O   . TRP A 1 638 ? -10.823 -11.126 -7.989  1.00 91.73 638 A 1 
ATOM 5041 C CB  . TRP A 1 638 ? -12.207 -11.635 -5.070  1.00 91.83 638 A 1 
ATOM 5042 C CG  . TRP A 1 638 ? -13.155 -10.883 -4.182  1.00 91.80 638 A 1 
ATOM 5043 C CD1 . TRP A 1 638 ? -13.937 -11.409 -3.214  1.00 90.85 638 A 1 
ATOM 5044 C CD2 . TRP A 1 638 ? -13.447 -9.449  -4.202  1.00 92.24 638 A 1 
ATOM 5045 N NE1 . TRP A 1 638 ? -14.685 -10.408 -2.627  1.00 90.62 638 A 1 
ATOM 5046 C CE2 . TRP A 1 638 ? -14.425 -9.178  -3.200  1.00 91.44 638 A 1 
ATOM 5047 C CE3 . TRP A 1 638 ? -12.985 -8.354  -4.970  1.00 91.45 638 A 1 
ATOM 5048 C CZ2 . TRP A 1 638 ? -14.922 -7.887  -2.971  1.00 90.97 638 A 1 
ATOM 5049 C CZ3 . TRP A 1 638 ? -13.480 -7.053  -4.748  1.00 91.09 638 A 1 
ATOM 5050 C CH2 . TRP A 1 638 ? -14.445 -6.819  -3.751  1.00 90.35 638 A 1 
ATOM 5051 N N   . GLU A 1 639 ? -11.278 -13.291 -7.786  1.00 90.90 639 A 1 
ATOM 5052 C CA  . GLU A 1 639 ? -10.279 -13.752 -8.751  1.00 90.46 639 A 1 
ATOM 5053 C C   . GLU A 1 639 ? -10.562 -13.224 -10.167 1.00 91.90 639 A 1 
ATOM 5054 O O   . GLU A 1 639 ? -9.648  -12.766 -10.851 1.00 91.90 639 A 1 
ATOM 5055 C CB  . GLU A 1 639 ? -10.215 -15.292 -8.783  1.00 88.49 639 A 1 
ATOM 5056 C CG  . GLU A 1 639 ? -9.772  -15.958 -7.468  1.00 76.31 639 A 1 
ATOM 5057 C CD  . GLU A 1 639 ? -10.822 -15.947 -6.343  1.00 69.29 639 A 1 
ATOM 5058 O OE1 . GLU A 1 639 ? -10.410 -16.149 -5.180  1.00 60.75 639 A 1 
ATOM 5059 O OE2 . GLU A 1 639 ? -12.018 -15.702 -6.637  1.00 58.31 639 A 1 
ATOM 5060 N N   . GLU A 1 640 ? -11.820 -13.226 -10.607 1.00 92.13 640 A 1 
ATOM 5061 C CA  . GLU A 1 640 ? -12.218 -12.658 -11.903 1.00 92.89 640 A 1 
ATOM 5062 C C   . GLU A 1 640 ? -12.009 -11.133 -11.939 1.00 93.98 640 A 1 
ATOM 5063 O O   . GLU A 1 640 ? -11.511 -10.590 -12.933 1.00 93.92 640 A 1 
ATOM 5064 C CB  . GLU A 1 640 ? -13.694 -12.975 -12.184 1.00 92.79 640 A 1 
ATOM 5065 C CG  . GLU A 1 640 ? -13.968 -14.459 -12.500 1.00 91.34 640 A 1 
ATOM 5066 C CD  . GLU A 1 640 ? -15.475 -14.775 -12.612 1.00 90.64 640 A 1 
ATOM 5067 O OE1 . GLU A 1 640 ? -15.807 -15.859 -13.133 1.00 85.01 640 A 1 
ATOM 5068 O OE2 . GLU A 1 640 ? -16.311 -13.949 -12.166 1.00 86.07 640 A 1 
ATOM 5069 N N   . ILE A 1 641 ? -12.324 -10.435 -10.837 1.00 93.74 641 A 1 
ATOM 5070 C CA  . ILE A 1 641 ? -12.082 -8.993  -10.688 1.00 94.60 641 A 1 
ATOM 5071 C C   . ILE A 1 641 ? -10.575 -8.700  -10.744 1.00 94.90 641 A 1 
ATOM 5072 O O   . ILE A 1 641 ? -10.144 -7.802  -11.476 1.00 94.88 641 A 1 
ATOM 5073 C CB  . ILE A 1 641 ? -12.750 -8.472  -9.390  1.00 95.05 641 A 1 
ATOM 5074 C CG1 . ILE A 1 641 ? -14.290 -8.557  -9.515  1.00 94.38 641 A 1 
ATOM 5075 C CG2 . ILE A 1 641 ? -12.334 -7.023  -9.089  1.00 94.60 641 A 1 
ATOM 5076 C CD1 . ILE A 1 641 ? -15.046 -8.348  -8.196  1.00 92.76 641 A 1 
ATOM 5077 N N   . HIS A 1 642 ? -9.752  -9.486  -10.046 1.00 94.29 642 A 1 
ATOM 5078 C CA  . HIS A 1 642 ? -8.289  -9.373  -10.086 1.00 94.06 642 A 1 
ATOM 5079 C C   . HIS A 1 642 ? -7.725  -9.687  -11.481 1.00 94.23 642 A 1 
ATOM 5080 O O   . HIS A 1 642 ? -6.796  -9.013  -11.936 1.00 93.76 642 A 1 
ATOM 5081 C CB  . HIS A 1 642 ? -7.673  -10.303 -9.028  1.00 93.46 642 A 1 
ATOM 5082 C CG  . HIS A 1 642 ? -7.908  -9.921  -7.590  1.00 92.99 642 A 1 
ATOM 5083 N ND1 . HIS A 1 642 ? -7.424  -10.634 -6.490  1.00 87.08 642 A 1 
ATOM 5084 C CD2 . HIS A 1 642 ? -8.588  -8.831  -7.125  1.00 86.80 642 A 1 
ATOM 5085 C CE1 . HIS A 1 642 ? -7.823  -9.974  -5.404  1.00 87.85 642 A 1 
ATOM 5086 N NE2 . HIS A 1 642 ? -8.531  -8.879  -5.745  1.00 88.44 642 A 1 
ATOM 5087 N N   . GLY A 1 643 ? -8.316  -10.638 -12.197 1.00 93.91 643 A 1 
ATOM 5088 C CA  . GLY A 1 643 ? -8.013  -10.901 -13.609 1.00 94.09 643 A 1 
ATOM 5089 C C   . GLY A 1 643 ? -8.201  -9.653  -14.475 1.00 94.75 643 A 1 
ATOM 5090 O O   . GLY A 1 643 ? -7.316  -9.303  -15.263 1.00 94.48 643 A 1 
ATOM 5091 N N   . ARG A 1 644 ? -9.289  -8.902  -14.256 1.00 96.15 644 A 1 
ATOM 5092 C CA  . ARG A 1 644 ? -9.532  -7.639  -14.963 1.00 96.43 644 A 1 
ATOM 5093 C C   . ARG A 1 644 ? -8.504  -6.557  -14.616 1.00 96.77 644 A 1 
ATOM 5094 O O   . ARG A 1 644 ? -8.103  -5.805  -15.502 1.00 96.32 644 A 1 
ATOM 5095 C CB  . ARG A 1 644 ? -10.977 -7.168  -14.717 1.00 95.96 644 A 1 
ATOM 5096 C CG  . ARG A 1 644 ? -11.369 -5.956  -15.579 1.00 88.29 644 A 1 
ATOM 5097 C CD  . ARG A 1 644 ? -11.209 -6.212  -17.095 1.00 88.75 644 A 1 
ATOM 5098 N NE  . ARG A 1 644 ? -12.158 -7.231  -17.575 1.00 84.78 644 A 1 
ATOM 5099 C CZ  . ARG A 1 644 ? -13.382 -7.007  -18.003 1.00 81.83 644 A 1 
ATOM 5100 N NH1 . ARG A 1 644 ? -13.838 -5.808  -18.181 1.00 72.39 644 A 1 
ATOM 5101 N NH2 . ARG A 1 644 ? -14.204 -7.988  -18.228 1.00 72.17 644 A 1 
ATOM 5102 N N   . TYR A 1 645 ? -8.008  -6.486  -13.383 1.00 95.99 645 A 1 
ATOM 5103 C CA  . TYR A 1 645 ? -6.883  -5.597  -13.046 1.00 95.95 645 A 1 
ATOM 5104 C C   . TYR A 1 645 ? -5.625  -5.946  -13.847 1.00 95.64 645 A 1 
ATOM 5105 O O   . TYR A 1 645 ? -4.908  -5.044  -14.293 1.00 95.11 645 A 1 
ATOM 5106 C CB  . TYR A 1 645 ? -6.564  -5.642  -11.547 1.00 96.04 645 A 1 
ATOM 5107 C CG  . TYR A 1 645 ? -7.682  -5.301  -10.576 1.00 96.20 645 A 1 
ATOM 5108 C CD1 . TYR A 1 645 ? -8.771  -4.495  -10.954 1.00 94.70 645 A 1 
ATOM 5109 C CD2 . TYR A 1 645 ? -7.602  -5.785  -9.257  1.00 94.68 645 A 1 
ATOM 5110 C CE1 . TYR A 1 645 ? -9.786  -4.193  -10.026 1.00 94.39 645 A 1 
ATOM 5111 C CE2 . TYR A 1 645 ? -8.608  -5.485  -8.326  1.00 94.32 645 A 1 
ATOM 5112 C CZ  . TYR A 1 645 ? -9.708  -4.693  -8.708  1.00 95.14 645 A 1 
ATOM 5113 O OH  . TYR A 1 645 ? -10.685 -4.419  -7.814  1.00 93.91 645 A 1 
ATOM 5114 N N   . GLY A 1 646 ? -5.373  -7.236  -14.069 1.00 95.30 646 A 1 
ATOM 5115 C CA  . GLY A 1 646 ? -4.300  -7.728  -14.929 1.00 94.75 646 A 1 
ATOM 5116 C C   . GLY A 1 646 ? -4.449  -7.278  -16.386 1.00 94.73 646 A 1 
ATOM 5117 O O   . GLY A 1 646 ? -3.482  -6.791  -16.972 1.00 94.21 646 A 1 
ATOM 5118 N N   . GLU A 1 647 ? -5.653  -7.350  -16.957 1.00 95.25 647 A 1 
ATOM 5119 C CA  . GLU A 1 647 ? -5.946  -6.843  -18.311 1.00 95.25 647 A 1 
ATOM 5120 C C   . GLU A 1 647 ? -5.703  -5.326  -18.422 1.00 95.18 647 A 1 
ATOM 5121 O O   . GLU A 1 647 ? -5.054  -4.860  -19.364 1.00 94.49 647 A 1 
ATOM 5122 C CB  . GLU A 1 647 ? -7.407  -7.135  -18.694 1.00 95.29 647 A 1 
ATOM 5123 C CG  . GLU A 1 647 ? -7.746  -8.629  -18.848 1.00 93.24 647 A 1 
ATOM 5124 C CD  . GLU A 1 647 ? -9.258  -8.873  -19.048 1.00 92.48 647 A 1 
ATOM 5125 O OE1 . GLU A 1 647 ? -9.677  -10.043 -18.965 1.00 85.14 647 A 1 
ATOM 5126 O OE2 . GLU A 1 647 ? -10.024 -7.894  -19.246 1.00 87.77 647 A 1 
ATOM 5127 N N   . ILE A 1 648 ? -6.163  -4.555  -17.430 1.00 95.87 648 A 1 
ATOM 5128 C CA  . ILE A 1 648 ? -5.934  -3.105  -17.357 1.00 96.04 648 A 1 
ATOM 5129 C C   . ILE A 1 648 ? -4.427  -2.803  -17.273 1.00 95.65 648 A 1 
ATOM 5130 O O   . ILE A 1 648 ? -3.930  -1.909  -17.960 1.00 95.08 648 A 1 
ATOM 5131 C CB  . ILE A 1 648 ? -6.721  -2.499  -16.168 1.00 96.55 648 A 1 
ATOM 5132 C CG1 . ILE A 1 648 ? -8.247  -2.601  -16.412 1.00 96.37 648 A 1 
ATOM 5133 C CG2 . ILE A 1 648 ? -6.334  -1.029  -15.935 1.00 96.18 648 A 1 
ATOM 5134 C CD1 . ILE A 1 648 ? -9.106  -2.293  -15.178 1.00 94.93 648 A 1 
ATOM 5135 N N   . ALA A 1 649 ? -3.677  -3.567  -16.475 1.00 95.48 649 A 1 
ATOM 5136 C CA  . ALA A 1 649 ? -2.226  -3.428  -16.368 1.00 94.60 649 A 1 
ATOM 5137 C C   . ALA A 1 649 ? -1.498  -3.765  -17.681 1.00 94.18 649 A 1 
ATOM 5138 O O   . ALA A 1 649 ? -0.534  -3.085  -18.040 1.00 93.57 649 A 1 
ATOM 5139 C CB  . ALA A 1 649 ? -1.733  -4.320  -15.223 1.00 94.10 649 A 1 
ATOM 5140 N N   . ALA A 1 650 ? -1.959  -4.779  -18.414 1.00 94.13 650 A 1 
ATOM 5141 C CA  . ALA A 1 650 ? -1.406  -5.164  -19.713 1.00 93.29 650 A 1 
ATOM 5142 C C   . ALA A 1 650 ? -1.621  -4.075  -20.781 1.00 93.05 650 A 1 
ATOM 5143 O O   . ALA A 1 650 ? -0.719  -3.808  -21.578 1.00 92.25 650 A 1 
ATOM 5144 C CB  . ALA A 1 650 ? -2.027  -6.506  -20.124 1.00 92.72 650 A 1 
ATOM 5145 N N   . ALA A 1 651 ? -2.773  -3.388  -20.756 1.00 93.81 651 A 1 
ATOM 5146 C CA  . ALA A 1 651 ? -3.082  -2.291  -21.676 1.00 93.97 651 A 1 
ATOM 5147 C C   . ALA A 1 651 ? -2.345  -0.980  -21.342 1.00 94.32 651 A 1 
ATOM 5148 O O   . ALA A 1 651 ? -2.113  -0.154  -22.229 1.00 93.91 651 A 1 
ATOM 5149 C CB  . ALA A 1 651 ? -4.601  -2.099  -21.678 1.00 93.95 651 A 1 
ATOM 5150 N N   . TYR A 1 652 ? -1.928  -0.786  -20.088 1.00 94.34 652 A 1 
ATOM 5151 C CA  . TYR A 1 652 ? -1.431  0.491   -19.560 1.00 94.99 652 A 1 
ATOM 5152 C C   . TYR A 1 652 ? -0.261  1.096   -20.346 1.00 95.09 652 A 1 
ATOM 5153 O O   . TYR A 1 652 ? -0.209  2.309   -20.542 1.00 95.01 652 A 1 
ATOM 5154 C CB  . TYR A 1 652 ? -1.027  0.312   -18.096 1.00 95.49 652 A 1 
ATOM 5155 C CG  . TYR A 1 652 ? -0.502  1.584   -17.452 1.00 96.04 652 A 1 
ATOM 5156 C CD1 . TYR A 1 652 ? 0.861   1.713   -17.130 1.00 95.52 652 A 1 
ATOM 5157 C CD2 . TYR A 1 652 ? -1.379  2.654   -17.204 1.00 95.59 652 A 1 
ATOM 5158 C CE1 . TYR A 1 652 ? 1.340   2.900   -16.543 1.00 95.69 652 A 1 
ATOM 5159 C CE2 . TYR A 1 652 ? -0.902  3.846   -16.621 1.00 95.77 652 A 1 
ATOM 5160 C CZ  . TYR A 1 652 ? 0.459   3.967   -16.283 1.00 96.29 652 A 1 
ATOM 5161 O OH  . TYR A 1 652 ? 0.919   5.107   -15.704 1.00 95.88 652 A 1 
ATOM 5162 N N   . ALA A 1 653 ? 0.689   0.282   -20.825 1.00 94.04 653 A 1 
ATOM 5163 C CA  . ALA A 1 653 ? 1.836   0.786   -21.587 1.00 93.87 653 A 1 
ATOM 5164 C C   . ALA A 1 653 ? 1.403   1.505   -22.878 1.00 94.50 653 A 1 
ATOM 5165 O O   . ALA A 1 653 ? 1.932   2.572   -23.198 1.00 94.27 653 A 1 
ATOM 5166 C CB  . ALA A 1 653 ? 2.784   -0.383  -21.884 1.00 92.88 653 A 1 
ATOM 5167 N N   . LYS A 1 654 ? 0.418   0.947   -23.595 1.00 93.72 654 A 1 
ATOM 5168 C CA  . LYS A 1 654 ? -0.146  1.545   -24.809 1.00 94.05 654 A 1 
ATOM 5169 C C   . LYS A 1 654 ? -1.034  2.747   -24.483 1.00 94.86 654 A 1 
ATOM 5170 O O   . LYS A 1 654 ? -0.897  3.780   -25.129 1.00 94.77 654 A 1 
ATOM 5171 C CB  . LYS A 1 654 ? -0.895  0.470   -25.613 1.00 93.06 654 A 1 
ATOM 5172 C CG  . LYS A 1 654 ? -1.317  0.990   -26.996 1.00 90.26 654 A 1 
ATOM 5173 C CD  . LYS A 1 654 ? -1.974  -0.114  -27.839 1.00 86.53 654 A 1 
ATOM 5174 C CE  . LYS A 1 654 ? -2.302  0.444   -29.229 1.00 79.01 654 A 1 
ATOM 5175 N NZ  . LYS A 1 654 ? -2.933  -0.565  -30.120 1.00 71.95 654 A 1 
ATOM 5176 N N   . ASP A 1 655 ? -1.878  2.644   -23.460 1.00 95.34 655 A 1 
ATOM 5177 C CA  . ASP A 1 655 ? -2.746  3.744   -23.019 1.00 95.92 655 A 1 
ATOM 5178 C C   . ASP A 1 655 ? -1.919  4.971   -22.599 1.00 96.58 655 A 1 
ATOM 5179 O O   . ASP A 1 655 ? -2.171  6.091   -23.046 1.00 96.72 655 A 1 
ATOM 5180 C CB  . ASP A 1 655 ? -3.637  3.265   -21.858 1.00 95.73 655 A 1 
ATOM 5181 C CG  . ASP A 1 655 ? -4.705  2.237   -22.246 1.00 95.10 655 A 1 
ATOM 5182 O OD1 . ASP A 1 655 ? -5.010  2.052   -23.447 1.00 93.70 655 A 1 
ATOM 5183 O OD2 . ASP A 1 655 ? -5.272  1.613   -21.325 1.00 93.17 655 A 1 
ATOM 5184 N N   . ARG A 1 656 ? -0.848  4.761   -21.820 1.00 96.23 656 A 1 
ATOM 5185 C CA  . ARG A 1 656 ? 0.106   5.811   -21.435 1.00 96.81 656 A 1 
ATOM 5186 C C   . ARG A 1 656 ? 0.806   6.424   -22.650 1.00 97.14 656 A 1 
ATOM 5187 O O   . ARG A 1 656 ? 0.985   7.636   -22.691 1.00 97.06 656 A 1 
ATOM 5188 C CB  . ARG A 1 656 ? 1.105   5.228   -20.426 1.00 96.58 656 A 1 
ATOM 5189 C CG  . ARG A 1 656 ? 2.091   6.288   -19.918 1.00 95.14 656 A 1 
ATOM 5190 C CD  . ARG A 1 656 ? 3.072   5.680   -18.914 1.00 93.27 656 A 1 
ATOM 5191 N NE  . ARG A 1 656 ? 4.044   6.688   -18.457 1.00 85.94 656 A 1 
ATOM 5192 C CZ  . ARG A 1 656 ? 5.066   6.499   -17.648 1.00 84.45 656 A 1 
ATOM 5193 N NH1 . ARG A 1 656 ? 5.384   5.330   -17.173 1.00 76.51 656 A 1 
ATOM 5194 N NH2 . ARG A 1 656 ? 5.798   7.510   -17.288 1.00 74.62 656 A 1 
ATOM 5195 N N   . ALA A 1 657 ? 1.206   5.616   -23.639 1.00 96.31 657 A 1 
ATOM 5196 C CA  . ALA A 1 657 ? 1.853   6.116   -24.854 1.00 96.30 657 A 1 
ATOM 5197 C C   . ALA A 1 657 ? 0.893   6.953   -25.721 1.00 96.44 657 A 1 
ATOM 5198 O O   . ALA A 1 657 ? 1.285   8.016   -26.196 1.00 96.25 657 A 1 
ATOM 5199 C CB  . ALA A 1 657 ? 2.444   4.936   -25.628 1.00 95.96 657 A 1 
ATOM 5200 N N   . ARG A 1 658 ? -0.362  6.523   -25.883 1.00 96.11 658 A 1 
ATOM 5201 C CA  . ARG A 1 658 ? -1.415  7.299   -26.567 1.00 96.23 658 A 1 
ATOM 5202 C C   . ARG A 1 658 ? -1.654  8.642   -25.881 1.00 96.53 658 A 1 
ATOM 5203 O O   . ARG A 1 658 ? -1.676  9.677   -26.541 1.00 96.40 658 A 1 
ATOM 5204 C CB  . ARG A 1 658 ? -2.732  6.510   -26.592 1.00 95.70 658 A 1 
ATOM 5205 C CG  . ARG A 1 658 ? -2.738  5.367   -27.610 1.00 92.07 658 A 1 
ATOM 5206 C CD  . ARG A 1 658 ? -4.028  4.561   -27.438 1.00 90.72 658 A 1 
ATOM 5207 N NE  . ARG A 1 658 ? -4.248  3.606   -28.536 1.00 83.61 658 A 1 
ATOM 5208 C CZ  . ARG A 1 658 ? -5.146  2.638   -28.545 1.00 80.62 658 A 1 
ATOM 5209 N NH1 . ARG A 1 658 ? -5.866  2.332   -27.501 1.00 72.06 658 A 1 
ATOM 5210 N NH2 . ARG A 1 658 ? -5.363  1.959   -29.631 1.00 71.60 658 A 1 
ATOM 5211 N N   . HIS A 1 659 ? -1.771  8.628   -24.557 1.00 96.84 659 A 1 
ATOM 5212 C CA  . HIS A 1 659 ? -1.916  9.853   -23.776 1.00 97.31 659 A 1 
ATOM 5213 C C   . HIS A 1 659 ? -0.705  10.775  -23.955 1.00 97.21 659 A 1 
ATOM 5214 O O   . HIS A 1 659 ? -0.864  11.945  -24.286 1.00 97.05 659 A 1 
ATOM 5215 C CB  . HIS A 1 659 ? -2.133  9.482   -22.309 1.00 97.65 659 A 1 
ATOM 5216 C CG  . HIS A 1 659 ? -2.345  10.696  -21.449 1.00 97.83 659 A 1 
ATOM 5217 N ND1 . HIS A 1 659 ? -1.416  11.266  -20.606 1.00 92.72 659 A 1 
ATOM 5218 C CD2 . HIS A 1 659 ? -3.492  11.440  -21.392 1.00 93.26 659 A 1 
ATOM 5219 C CE1 . HIS A 1 659 ? -2.000  12.330  -20.038 1.00 95.14 659 A 1 
ATOM 5220 N NE2 . HIS A 1 659 ? -3.254  12.470  -20.495 1.00 95.68 659 A 1 
ATOM 5221 N N   . ALA A 1 660 ? 0.513   10.246  -23.830 1.00 97.64 660 A 1 
ATOM 5222 C CA  . ALA A 1 660 ? 1.755   10.990  -24.037 1.00 97.71 660 A 1 
ATOM 5223 C C   . ALA A 1 660 ? 1.846   11.628  -25.433 1.00 97.57 660 A 1 
ATOM 5224 O O   . ALA A 1 660 ? 2.250   12.783  -25.556 1.00 97.20 660 A 1 
ATOM 5225 C CB  . ALA A 1 660 ? 2.914   10.023  -23.792 1.00 97.72 660 A 1 
ATOM 5226 N N   . TRP A 1 661 ? 1.431   10.903  -26.473 1.00 96.77 661 A 1 
ATOM 5227 C CA  . TRP A 1 661 ? 1.363   11.401  -27.847 1.00 96.42 661 A 1 
ATOM 5228 C C   . TRP A 1 661 ? 0.425   12.608  -27.959 1.00 96.38 661 A 1 
ATOM 5229 O O   . TRP A 1 661 ? 0.821   13.653  -28.469 1.00 95.79 661 A 1 
ATOM 5230 C CB  . TRP A 1 661 ? 0.928   10.253  -28.765 1.00 95.92 661 A 1 
ATOM 5231 C CG  . TRP A 1 661 ? 0.968   10.547  -30.230 1.00 95.54 661 A 1 
ATOM 5232 C CD1 . TRP A 1 661 ? -0.103  10.708  -31.036 1.00 94.10 661 A 1 
ATOM 5233 C CD2 . TRP A 1 661 ? 2.141   10.681  -31.085 1.00 95.17 661 A 1 
ATOM 5234 N NE1 . TRP A 1 661 ? 0.324   10.914  -32.332 1.00 93.81 661 A 1 
ATOM 5235 C CE2 . TRP A 1 661 ? 1.694   10.908  -32.422 1.00 94.53 661 A 1 
ATOM 5236 C CE3 . TRP A 1 661 ? 3.532   10.622  -30.873 1.00 94.24 661 A 1 
ATOM 5237 C CZ2 . TRP A 1 661 ? 2.591   11.068  -33.494 1.00 93.49 661 A 1 
ATOM 5238 C CZ3 . TRP A 1 661 ? 4.437   10.784  -31.939 1.00 93.20 661 A 1 
ATOM 5239 C CH2 . TRP A 1 661 ? 3.971   11.004  -33.248 1.00 92.81 661 A 1 
ATOM 5240 N N   . ALA A 1 662 ? -0.769  12.517  -27.377 1.00 95.77 662 A 1 
ATOM 5241 C CA  . ALA A 1 662 ? -1.736  13.614  -27.359 1.00 95.66 662 A 1 
ATOM 5242 C C   . ALA A 1 662 ? -1.254  14.835  -26.546 1.00 95.68 662 A 1 
ATOM 5243 O O   . ALA A 1 662 ? -1.452  15.977  -26.957 1.00 95.22 662 A 1 
ATOM 5244 C CB  . ALA A 1 662 ? -3.052  13.056  -26.816 1.00 95.44 662 A 1 
ATOM 5245 N N   . ILE A 1 663 ? -0.562  14.616  -25.418 1.00 96.24 663 A 1 
ATOM 5246 C CA  . ILE A 1 663 ? 0.053   15.702  -24.632 1.00 96.55 663 A 1 
ATOM 5247 C C   . ILE A 1 663 ? 1.123   16.431  -25.444 1.00 96.17 663 A 1 
ATOM 5248 O O   . ILE A 1 663 ? 1.188   17.658  -25.416 1.00 95.57 663 A 1 
ATOM 5249 C CB  . ILE A 1 663 ? 0.631   15.168  -23.303 1.00 96.72 663 A 1 
ATOM 5250 C CG1 . ILE A 1 663 ? -0.456  14.623  -22.350 1.00 95.20 663 A 1 
ATOM 5251 C CG2 . ILE A 1 663 ? 1.470   16.233  -22.569 1.00 95.77 663 A 1 
ATOM 5252 C CD1 . ILE A 1 663 ? -1.548  15.605  -21.949 1.00 87.85 663 A 1 
ATOM 5253 N N   . LEU A 1 664 ? 1.950   15.704  -26.199 1.00 96.29 664 A 1 
ATOM 5254 C CA  . LEU A 1 664 ? 2.947   16.324  -27.070 1.00 95.93 664 A 1 
ATOM 5255 C C   . LEU A 1 664 ? 2.271   17.161  -28.164 1.00 95.20 664 A 1 
ATOM 5256 O O   . LEU A 1 664 ? 2.665   18.305  -28.356 1.00 94.63 664 A 1 
ATOM 5257 C CB  . LEU A 1 664 ? 3.881   15.248  -27.641 1.00 96.38 664 A 1 
ATOM 5258 C CG  . LEU A 1 664 ? 4.812   14.627  -26.581 1.00 96.33 664 A 1 
ATOM 5259 C CD1 . LEU A 1 664 ? 5.406   13.326  -27.103 1.00 95.51 664 A 1 
ATOM 5260 C CD2 . LEU A 1 664 ? 5.954   15.568  -26.192 1.00 95.56 664 A 1 
ATOM 5261 N N   . ALA A 1 665 ? 1.205   16.665  -28.800 1.00 95.11 665 A 1 
ATOM 5262 C CA  . ALA A 1 665 ? 0.434   17.456  -29.762 1.00 94.41 665 A 1 
ATOM 5263 C C   . ALA A 1 665 ? -0.081  18.773  -29.152 1.00 93.99 665 A 1 
ATOM 5264 O O   . ALA A 1 665 ? 0.084   19.835  -29.752 1.00 92.81 665 A 1 
ATOM 5265 C CB  . ALA A 1 665 ? -0.724  16.609  -30.298 1.00 93.86 665 A 1 
ATOM 5266 N N   . LEU A 1 666 ? -0.622  18.713  -27.930 1.00 94.34 666 A 1 
ATOM 5267 C CA  . LEU A 1 666 ? -1.097  19.886  -27.191 1.00 93.69 666 A 1 
ATOM 5268 C C   . LEU A 1 666 ? 0.024   20.908  -26.950 1.00 93.25 666 A 1 
ATOM 5269 O O   . LEU A 1 666 ? -0.172  22.097  -27.186 1.00 91.88 666 A 1 
ATOM 5270 C CB  . LEU A 1 666 ? -1.724  19.407  -25.867 1.00 93.44 666 A 1 
ATOM 5271 C CG  . LEU A 1 666 ? -2.277  20.537  -24.976 1.00 90.31 666 A 1 
ATOM 5272 C CD1 . LEU A 1 666 ? -3.485  21.223  -25.609 1.00 86.61 666 A 1 
ATOM 5273 C CD2 . LEU A 1 666 ? -2.697  19.962  -23.624 1.00 86.78 666 A 1 
ATOM 5274 N N   . LEU A 1 667 ? 1.209   20.456  -26.519 1.00 93.38 667 A 1 
ATOM 5275 C CA  . LEU A 1 667 ? 2.353   21.342  -26.249 1.00 92.89 667 A 1 
ATOM 5276 C C   . LEU A 1 667 ? 2.884   22.053  -27.501 1.00 91.68 667 A 1 
ATOM 5277 O O   . LEU A 1 667 ? 3.409   23.159  -27.395 1.00 89.36 667 A 1 
ATOM 5278 C CB  . LEU A 1 667 ? 3.487   20.534  -25.602 1.00 93.81 667 A 1 
ATOM 5279 C CG  . LEU A 1 667 ? 3.225   20.072  -24.160 1.00 93.58 667 A 1 
ATOM 5280 C CD1 . LEU A 1 667 ? 4.391   19.188  -23.722 1.00 91.74 667 A 1 
ATOM 5281 C CD2 . LEU A 1 667 ? 3.110   21.242  -23.183 1.00 91.75 667 A 1 
ATOM 5282 N N   . TYR A 1 668 ? 2.741   21.442  -28.673 1.00 91.11 668 A 1 
ATOM 5283 C CA  . TYR A 1 668 ? 3.121   22.021  -29.964 1.00 88.96 668 A 1 
ATOM 5284 C C   . TYR A 1 668 ? 1.974   22.801  -30.642 1.00 86.63 668 A 1 
ATOM 5285 O O   . TYR A 1 668 ? 2.121   23.214  -31.792 1.00 80.12 668 A 1 
ATOM 5286 C CB  . TYR A 1 668 ? 3.703   20.919  -30.854 1.00 89.02 668 A 1 
ATOM 5287 C CG  . TYR A 1 668 ? 5.122   20.488  -30.514 1.00 90.16 668 A 1 
ATOM 5288 C CD1 . TYR A 1 668 ? 6.216   21.248  -30.969 1.00 86.17 668 A 1 
ATOM 5289 C CD2 . TYR A 1 668 ? 5.355   19.313  -29.780 1.00 86.84 668 A 1 
ATOM 5290 C CE1 . TYR A 1 668 ? 7.534   20.829  -30.692 1.00 85.41 668 A 1 
ATOM 5291 C CE2 . TYR A 1 668 ? 6.670   18.893  -29.498 1.00 86.19 668 A 1 
ATOM 5292 C CZ  . TYR A 1 668 ? 7.762   19.649  -29.957 1.00 87.78 668 A 1 
ATOM 5293 O OH  . TYR A 1 668 ? 9.028   19.234  -29.692 1.00 86.10 668 A 1 
ATOM 5294 N N   . GLY A 1 669 ? 0.827   22.996  -29.979 1.00 85.31 669 A 1 
ATOM 5295 C CA  . GLY A 1 669 ? -0.299  23.780  -30.505 1.00 83.05 669 A 1 
ATOM 5296 C C   . GLY A 1 669 ? -1.130  23.078  -31.590 1.00 81.56 669 A 1 
ATOM 5297 O O   . GLY A 1 669 ? -1.836  23.742  -32.345 1.00 75.38 669 A 1 
ATOM 5298 N N   . ALA A 1 670 ? -1.049  21.744  -31.681 1.00 79.87 670 A 1 
ATOM 5299 C CA  . ALA A 1 670 ? -1.796  20.927  -32.643 1.00 75.59 670 A 1 
ATOM 5300 C C   . ALA A 1 670 ? -2.908  20.074  -31.998 1.00 71.66 670 A 1 
ATOM 5301 O O   . ALA A 1 670 ? -3.566  19.293  -32.679 1.00 63.77 670 A 1 
ATOM 5302 C CB  . ALA A 1 670 ? -0.796  20.078  -33.435 1.00 71.15 670 A 1 
ATOM 5303 N N   . GLY A 1 671 ? -3.131  20.211  -30.685 1.00 67.61 671 A 1 
ATOM 5304 C CA  . GLY A 1 671 ? -4.083  19.399  -29.916 1.00 64.23 671 A 1 
ATOM 5305 C C   . GLY A 1 671 ? -5.519  19.938  -29.844 1.00 64.24 671 A 1 
ATOM 5306 O O   . GLY A 1 671 ? -6.311  19.421  -29.063 1.00 56.67 671 A 1 
ATOM 5307 N N   . ASP A 1 672 ? -5.851  20.978  -30.613 1.00 54.93 672 A 1 
ATOM 5308 C CA  . ASP A 1 672 ? -7.132  21.700  -30.573 1.00 53.06 672 A 1 
ATOM 5309 C C   . ASP A 1 672 ? -8.226  21.104  -31.485 1.00 53.56 672 A 1 
ATOM 5310 O O   . ASP A 1 672 ? -9.286  21.696  -31.666 1.00 48.36 672 A 1 
ATOM 5311 C CB  . ASP A 1 672 ? -6.869  23.188  -30.870 1.00 47.01 672 A 1 
ATOM 5312 C CG  . ASP A 1 672 ? -6.270  23.451  -32.259 1.00 42.56 672 A 1 
ATOM 5313 O OD1 . ASP A 1 672 ? -5.892  22.476  -32.954 1.00 38.68 672 A 1 
ATOM 5314 O OD2 . ASP A 1 672 ? -6.154  24.634  -32.641 1.00 36.97 672 A 1 
ATOM 5315 N N   . GLY A 1 673 ? -7.988  19.921  -32.064 1.00 57.58 673 A 1 
ATOM 5316 C CA  . GLY A 1 673 ? -8.931  19.286  -32.992 1.00 56.96 673 A 1 
ATOM 5317 C C   . GLY A 1 673 ? -8.940  19.900  -34.398 1.00 58.16 673 A 1 
ATOM 5318 O O   . GLY A 1 673 ? -9.826  19.590  -35.193 1.00 53.51 673 A 1 
ATOM 5319 N N   . THR A 1 674 ? -7.954  20.735  -34.733 1.00 64.54 674 A 1 
ATOM 5320 C CA  . THR A 1 674 ? -7.834  21.407  -36.046 1.00 65.42 674 A 1 
ATOM 5321 C C   . THR A 1 674 ? -7.554  20.478  -37.235 1.00 67.74 674 A 1 
ATOM 5322 O O   . THR A 1 674 ? -7.463  20.949  -38.371 1.00 61.90 674 A 1 
ATOM 5323 C CB  . THR A 1 674 ? -6.749  22.496  -36.018 1.00 59.98 674 A 1 
ATOM 5324 O OG1 . THR A 1 674 ? -5.538  22.013  -35.474 1.00 53.21 674 A 1 
ATOM 5325 C CG2 . THR A 1 674 ? -7.197  23.720  -35.238 1.00 51.71 674 A 1 
ATOM 5326 N N   . GLY A 1 675 ? -7.396  19.167  -37.006 1.00 64.91 675 A 1 
ATOM 5327 C CA  . GLY A 1 675 ? -7.089  18.190  -38.058 1.00 68.42 675 A 1 
ATOM 5328 C C   . GLY A 1 675 ? -5.665  18.299  -38.618 1.00 71.98 675 A 1 
ATOM 5329 O O   . GLY A 1 675 ? -5.355  17.666  -39.629 1.00 67.76 675 A 1 
ATOM 5330 N N   . LYS A 1 676 ? -4.791  19.087  -37.972 1.00 74.33 676 A 1 
ATOM 5331 C CA  . LYS A 1 676 ? -3.371  19.174  -38.340 1.00 78.51 676 A 1 
ATOM 5332 C C   . LYS A 1 676 ? -2.658  17.866  -38.002 1.00 82.07 676 A 1 
ATOM 5333 O O   . LYS A 1 676 ? -2.921  17.256  -36.966 1.00 80.22 676 A 1 
ATOM 5334 C CB  . LYS A 1 676 ? -2.695  20.358  -37.633 1.00 74.53 676 A 1 
ATOM 5335 C CG  . LYS A 1 676 ? -3.193  21.715  -38.143 1.00 70.62 676 A 1 
ATOM 5336 C CD  . LYS A 1 676 ? -2.569  22.845  -37.317 1.00 66.77 676 A 1 
ATOM 5337 C CE  . LYS A 1 676 ? -3.139  24.206  -37.732 1.00 60.83 676 A 1 
ATOM 5338 N NZ  . LYS A 1 676 ? -2.798  25.244  -36.721 1.00 52.60 676 A 1 
ATOM 5339 N N   . ALA A 1 677 ? -1.713  17.461  -38.858 1.00 80.21 677 A 1 
ATOM 5340 C CA  . ALA A 1 677 ? -0.851  16.317  -38.579 1.00 83.52 677 A 1 
ATOM 5341 C C   . ALA A 1 677 ? -0.092  16.520  -37.257 1.00 85.79 677 A 1 
ATOM 5342 O O   . ALA A 1 677 ? 0.308   17.640  -36.926 1.00 82.79 677 A 1 
ATOM 5343 C CB  . ALA A 1 677 ? 0.107   16.106  -39.756 1.00 79.99 677 A 1 
ATOM 5344 N N   . HIS A 1 678 ? 0.122   15.433  -36.517 1.00 86.42 678 A 1 
ATOM 5345 C CA  . HIS A 1 678 ? 0.853   15.490  -35.255 1.00 88.55 678 A 1 
ATOM 5346 C C   . HIS A 1 678 ? 2.267   16.062  -35.485 1.00 89.66 678 A 1 
ATOM 5347 O O   . HIS A 1 678 ? 2.970   15.561  -36.367 1.00 88.68 678 A 1 
ATOM 5348 C CB  . HIS A 1 678 ? 0.899   14.093  -34.630 1.00 88.15 678 A 1 
ATOM 5349 C CG  . HIS A 1 678 ? 1.509   14.100  -33.252 1.00 89.90 678 A 1 
ATOM 5350 N ND1 . HIS A 1 678 ? 2.845   14.238  -32.957 1.00 86.03 678 A 1 
ATOM 5351 C CD2 . HIS A 1 678 ? 0.836   14.025  -32.064 1.00 85.04 678 A 1 
ATOM 5352 C CE1 . HIS A 1 678 ? 2.971   14.263  -31.621 1.00 86.59 678 A 1 
ATOM 5353 N NE2 . HIS A 1 678 ? 1.773   14.131  -31.041 1.00 87.71 678 A 1 
ATOM 5354 N N   . PRO A 1 679 ? 2.741   17.054  -34.706 1.00 88.35 679 A 1 
ATOM 5355 C CA  . PRO A 1 679 ? 3.998   17.753  -35.001 1.00 88.04 679 A 1 
ATOM 5356 C C   . PRO A 1 679 ? 5.227   16.846  -35.069 1.00 90.12 679 A 1 
ATOM 5357 O O   . PRO A 1 679 ? 6.133   17.078  -35.869 1.00 89.49 679 A 1 
ATOM 5358 C CB  . PRO A 1 679 ? 4.143   18.786  -33.887 1.00 85.58 679 A 1 
ATOM 5359 C CG  . PRO A 1 679 ? 2.697   19.073  -33.509 1.00 81.32 679 A 1 
ATOM 5360 C CD  . PRO A 1 679 ? 2.017   17.723  -33.654 1.00 85.85 679 A 1 
ATOM 5361 N N   . LEU A 1 680 ? 5.253   15.772  -34.279 1.00 87.66 680 A 1 
ATOM 5362 C CA  . LEU A 1 680 ? 6.347   14.794  -34.284 1.00 88.47 680 A 1 
ATOM 5363 C C   . LEU A 1 680 ? 6.272   13.776  -35.436 1.00 89.75 680 A 1 
ATOM 5364 O O   . LEU A 1 680 ? 7.096   12.859  -35.479 1.00 89.30 680 A 1 
ATOM 5365 C CB  . LEU A 1 680 ? 6.445   14.089  -32.918 1.00 88.94 680 A 1 
ATOM 5366 C CG  . LEU A 1 680 ? 6.617   15.016  -31.708 1.00 89.96 680 A 1 
ATOM 5367 C CD1 . LEU A 1 680 ? 6.774   14.156  -30.456 1.00 87.18 680 A 1 
ATOM 5368 C CD2 . LEU A 1 680 ? 7.851   15.914  -31.816 1.00 88.19 680 A 1 
ATOM 5369 N N   . THR A 1 681 ? 5.318   13.908  -36.374 1.00 90.69 681 A 1 
ATOM 5370 C CA  . THR A 1 681 ? 5.377   13.193  -37.662 1.00 89.16 681 A 1 
ATOM 5371 C C   . THR A 1 681 ? 6.442   13.772  -38.594 1.00 89.26 681 A 1 
ATOM 5372 O O   . THR A 1 681 ? 6.914   13.057  -39.480 1.00 87.51 681 A 1 
ATOM 5373 C CB  . THR A 1 681 ? 4.026   13.158  -38.389 1.00 87.99 681 A 1 
ATOM 5374 O OG1 . THR A 1 681 ? 3.555   14.452  -38.663 1.00 83.06 681 A 1 
ATOM 5375 C CG2 . THR A 1 681 ? 2.957   12.414  -37.589 1.00 81.25 681 A 1 
ATOM 5376 N N   . ASP A 1 682 ? 6.890   15.008  -38.351 1.00 89.79 682 A 1 
ATOM 5377 C CA  . ASP A 1 682 ? 8.097   15.550  -38.960 1.00 89.82 682 A 1 
ATOM 5378 C C   . ASP A 1 682 ? 9.356   14.929  -38.325 1.00 90.24 682 A 1 
ATOM 5379 O O   . ASP A 1 682 ? 9.545   14.912  -37.102 1.00 88.89 682 A 1 
ATOM 5380 C CB  . ASP A 1 682 ? 8.123   17.081  -38.877 1.00 88.45 682 A 1 
ATOM 5381 C CG  . ASP A 1 682 ? 9.447   17.586  -39.441 1.00 87.29 682 A 1 
ATOM 5382 O OD1 . ASP A 1 682 ? 9.684   17.351  -40.643 1.00 80.58 682 A 1 
ATOM 5383 O OD2 . ASP A 1 682 ? 10.293  18.039  -38.644 1.00 80.33 682 A 1 
ATOM 5384 N N   . GLY A 1 683 ? 10.237  14.401  -39.177 1.00 89.80 683 A 1 
ATOM 5385 C CA  . GLY A 1 683 ? 11.452  13.721  -38.734 1.00 89.86 683 A 1 
ATOM 5386 C C   . GLY A 1 683 ? 12.433  14.632  -38.000 1.00 91.36 683 A 1 
ATOM 5387 O O   . GLY A 1 683 ? 13.054  14.202  -37.024 1.00 89.38 683 A 1 
ATOM 5388 N N   . GLY A 1 684 ? 12.560  15.898  -38.426 1.00 91.60 684 A 1 
ATOM 5389 C CA  . GLY A 1 684 ? 13.408  16.893  -37.764 1.00 92.33 684 A 1 
ATOM 5390 C C   . GLY A 1 684 ? 12.883  17.252  -36.376 1.00 93.41 684 A 1 
ATOM 5391 O O   . GLY A 1 684 ? 13.651  17.272  -35.409 1.00 92.09 684 A 1 
ATOM 5392 N N   . ALA A 1 685 ? 11.568  17.425  -36.244 1.00 93.61 685 A 1 
ATOM 5393 C CA  . ALA A 1 685 ? 10.914  17.699  -34.968 1.00 93.62 685 A 1 
ATOM 5394 C C   . ALA A 1 685 ? 11.090  16.541  -33.969 1.00 94.44 685 A 1 
ATOM 5395 O O   . ALA A 1 685 ? 11.444  16.781  -32.811 1.00 93.88 685 A 1 
ATOM 5396 C CB  . ALA A 1 685 ? 9.439   18.005  -35.229 1.00 92.75 685 A 1 
ATOM 5397 N N   . LEU A 1 686 ? 10.916  15.284  -34.401 1.00 94.15 686 A 1 
ATOM 5398 C CA  . LEU A 1 686 ? 11.132  14.121  -33.533 1.00 94.44 686 A 1 
ATOM 5399 C C   . LEU A 1 686 ? 12.600  13.995  -33.102 1.00 94.86 686 A 1 
ATOM 5400 O O   . LEU A 1 686 ? 12.867  13.761  -31.921 1.00 94.63 686 A 1 
ATOM 5401 C CB  . LEU A 1 686 ? 10.620  12.843  -34.226 1.00 94.05 686 A 1 
ATOM 5402 C CG  . LEU A 1 686 ? 10.795  11.564  -33.377 1.00 93.30 686 A 1 
ATOM 5403 C CD1 . LEU A 1 686 ? 10.081  11.622  -32.027 1.00 89.19 686 A 1 
ATOM 5404 C CD2 . LEU A 1 686 ? 10.246  10.351  -34.123 1.00 89.07 686 A 1 
ATOM 5405 N N   . GLN A 1 687 ? 13.560  14.182  -34.013 1.00 94.90 687 A 1 
ATOM 5406 C CA  . GLN A 1 687 ? 14.985  14.174  -33.658 1.00 94.87 687 A 1 
ATOM 5407 C C   . GLN A 1 687 ? 15.309  15.254  -32.617 1.00 95.57 687 A 1 
ATOM 5408 O O   . GLN A 1 687 ? 15.919  14.946  -31.589 1.00 94.99 687 A 1 
ATOM 5409 C CB  . GLN A 1 687 ? 15.862  14.364  -34.903 1.00 93.26 687 A 1 
ATOM 5410 C CG  . GLN A 1 687 ? 15.923  13.101  -35.773 1.00 85.95 687 A 1 
ATOM 5411 C CD  . GLN A 1 687 ? 16.831  13.273  -36.982 1.00 84.86 687 A 1 
ATOM 5412 O OE1 . GLN A 1 687 ? 17.909  13.837  -36.905 1.00 74.94 687 A 1 
ATOM 5413 N NE2 . GLN A 1 687 ? 16.469  12.758  -38.136 1.00 71.85 687 A 1 
ATOM 5414 N N   . GLY A 1 688 ? 14.830  16.478  -32.826 1.00 94.09 688 A 1 
ATOM 5415 C CA  . GLY A 1 688 ? 14.985  17.576  -31.871 1.00 94.45 688 A 1 
ATOM 5416 C C   . GLY A 1 688 ? 14.360  17.270  -30.504 1.00 95.24 688 A 1 
ATOM 5417 O O   . GLY A 1 688 ? 14.970  17.543  -29.467 1.00 94.74 688 A 1 
ATOM 5418 N N   . ALA A 1 689 ? 13.193  16.619  -30.472 1.00 95.52 689 A 1 
ATOM 5419 C CA  . ALA A 1 689 ? 12.529  16.215  -29.232 1.00 95.65 689 A 1 
ATOM 5420 C C   . ALA A 1 689 ? 13.310  15.132  -28.458 1.00 96.14 689 A 1 
ATOM 5421 O O   . ALA A 1 689 ? 13.443  15.216  -27.234 1.00 95.96 689 A 1 
ATOM 5422 C CB  . ALA A 1 689 ? 11.104  15.765  -29.573 1.00 95.71 689 A 1 
ATOM 5423 N N   . LEU A 1 690 ? 13.882  14.140  -29.158 1.00 95.80 690 A 1 
ATOM 5424 C CA  . LEU A 1 690 ? 14.753  13.127  -28.550 1.00 95.84 690 A 1 
ATOM 5425 C C   . LEU A 1 690 ? 16.018  13.769  -27.954 1.00 96.33 690 A 1 
ATOM 5426 O O   . LEU A 1 690 ? 16.380  13.480  -26.810 1.00 96.31 690 A 1 
ATOM 5427 C CB  . LEU A 1 690 ? 15.117  12.051  -29.593 1.00 95.83 690 A 1 
ATOM 5428 C CG  . LEU A 1 690 ? 13.950  11.176  -30.098 1.00 95.07 690 A 1 
ATOM 5429 C CD1 . LEU A 1 690 ? 14.433  10.283  -31.242 1.00 92.56 690 A 1 
ATOM 5430 C CD2 . LEU A 1 690 ? 13.372  10.277  -29.007 1.00 92.83 690 A 1 
ATOM 5431 N N   . GLU A 1 691 ? 16.656  14.692  -28.677 1.00 96.06 691 A 1 
ATOM 5432 C CA  . GLU A 1 691 ? 17.844  15.410  -28.202 1.00 96.05 691 A 1 
ATOM 5433 C C   . GLU A 1 691 ? 17.540  16.313  -26.999 1.00 96.45 691 A 1 
ATOM 5434 O O   . GLU A 1 691 ? 18.278  16.289  -26.008 1.00 95.67 691 A 1 
ATOM 5435 C CB  . GLU A 1 691 ? 18.449  16.253  -29.327 1.00 95.14 691 A 1 
ATOM 5436 C CG  . GLU A 1 691 ? 19.136  15.371  -30.377 1.00 82.32 691 A 1 
ATOM 5437 C CD  . GLU A 1 691 ? 19.846  16.174  -31.468 1.00 76.01 691 A 1 
ATOM 5438 O OE1 . GLU A 1 691 ? 20.485  15.496  -32.313 1.00 66.02 691 A 1 
ATOM 5439 O OE2 . GLU A 1 691 ? 19.817  17.420  -31.409 1.00 66.46 691 A 1 
ATOM 5440 N N   . LYS A 1 692 ? 16.432  17.056  -27.042 1.00 96.12 692 A 1 
ATOM 5441 C CA  . LYS A 1 692 ? 15.965  17.869  -25.911 1.00 96.35 692 A 1 
ATOM 5442 C C   . LYS A 1 692 ? 15.739  16.997  -24.674 1.00 96.93 692 A 1 
ATOM 5443 O O   . LYS A 1 692 ? 16.168  17.367  -23.588 1.00 96.52 692 A 1 
ATOM 5444 C CB  . LYS A 1 692 ? 14.705  18.658  -26.321 1.00 96.07 692 A 1 
ATOM 5445 C CG  . LYS A 1 692 ? 14.214  19.589  -25.197 1.00 94.91 692 A 1 
ATOM 5446 C CD  . LYS A 1 692 ? 13.005  20.434  -25.632 1.00 92.59 692 A 1 
ATOM 5447 C CE  . LYS A 1 692 ? 12.528  21.293  -24.450 1.00 87.39 692 A 1 
ATOM 5448 N NZ  . LYS A 1 692 ? 11.330  22.116  -24.771 1.00 81.64 692 A 1 
ATOM 5449 N N   . THR A 1 693 ? 15.161  15.807  -24.832 1.00 96.92 693 A 1 
ATOM 5450 C CA  . THR A 1 693 ? 14.931  14.873  -23.718 1.00 97.31 693 A 1 
ATOM 5451 C C   . THR A 1 693 ? 16.233  14.356  -23.112 1.00 97.56 693 A 1 
ATOM 5452 O O   . THR A 1 693 ? 16.334  14.248  -21.889 1.00 97.34 693 A 1 
ATOM 5453 C CB  . THR A 1 693 ? 14.054  13.702  -24.162 1.00 97.30 693 A 1 
ATOM 5454 O OG1 . THR A 1 693 ? 12.848  14.231  -24.644 1.00 94.85 693 A 1 
ATOM 5455 C CG2 . THR A 1 693 ? 13.689  12.762  -23.014 1.00 94.99 693 A 1 
ATOM 5456 N N   . ILE A 1 694 ? 17.257  14.082  -23.929 1.00 97.07 694 A 1 
ATOM 5457 C CA  . ILE A 1 694 ? 18.596  13.725  -23.435 1.00 97.15 694 A 1 
ATOM 5458 C C   . ILE A 1 694 ? 19.184  14.871  -22.606 1.00 97.17 694 A 1 
ATOM 5459 O O   . ILE A 1 694 ? 19.725  14.620  -21.525 1.00 96.65 694 A 1 
ATOM 5460 C CB  . ILE A 1 694 ? 19.529  13.318  -24.602 1.00 97.21 694 A 1 
ATOM 5461 C CG1 . ILE A 1 694 ? 19.059  11.978  -25.215 1.00 96.26 694 A 1 
ATOM 5462 C CG2 . ILE A 1 694 ? 20.995  13.192  -24.135 1.00 96.06 694 A 1 
ATOM 5463 C CD1 . ILE A 1 694 ? 19.721  11.622  -26.551 1.00 94.03 694 A 1 
ATOM 5464 N N   . LYS A 1 695 ? 19.050  16.123  -23.064 1.00 97.23 695 A 1 
ATOM 5465 C CA  . LYS A 1 695 ? 19.502  17.314  -22.322 1.00 96.85 695 A 1 
ATOM 5466 C C   . LYS A 1 695 ? 18.748  17.468  -20.999 1.00 96.97 695 A 1 
ATOM 5467 O O   . LYS A 1 695 ? 19.390  17.608  -19.963 1.00 96.26 695 A 1 
ATOM 5468 C CB  . LYS A 1 695 ? 19.363  18.579  -23.184 1.00 96.57 695 A 1 
ATOM 5469 C CG  . LYS A 1 695 ? 20.347  18.609  -24.366 1.00 91.38 695 A 1 
ATOM 5470 C CD  . LYS A 1 695 ? 20.106  19.854  -25.234 1.00 85.85 695 A 1 
ATOM 5471 C CE  . LYS A 1 695 ? 21.047  19.862  -26.444 1.00 78.77 695 A 1 
ATOM 5472 N NZ  . LYS A 1 695 ? 20.807  21.031  -27.331 1.00 68.98 695 A 1 
ATOM 5473 N N   . THR A 1 696 ? 17.420  17.346  -21.006 1.00 96.96 696 A 1 
ATOM 5474 C CA  . THR A 1 696 ? 16.594  17.406  -19.786 1.00 97.07 696 A 1 
ATOM 5475 C C   . THR A 1 696 ? 16.967  16.298  -18.801 1.00 97.31 696 A 1 
ATOM 5476 O O   . THR A 1 696 ? 17.110  16.558  -17.612 1.00 97.09 696 A 1 
ATOM 5477 C CB  . THR A 1 696 ? 15.098  17.316  -20.126 1.00 96.95 696 A 1 
ATOM 5478 O OG1 . THR A 1 696 ? 14.749  18.318  -21.048 1.00 95.56 696 A 1 
ATOM 5479 C CG2 . THR A 1 696 ? 14.194  17.499  -18.909 1.00 95.35 696 A 1 
ATOM 5480 N N   . ALA A 1 697 ? 17.201  15.069  -19.262 1.00 96.95 697 A 1 
ATOM 5481 C CA  . ALA A 1 697 ? 17.655  13.980  -18.398 1.00 96.93 697 A 1 
ATOM 5482 C C   . ALA A 1 697 ? 19.052  14.243  -17.799 1.00 97.09 697 A 1 
ATOM 5483 O O   . ALA A 1 697 ? 19.311  13.870  -16.655 1.00 96.87 697 A 1 
ATOM 5484 C CB  . ALA A 1 697 ? 17.630  12.678  -19.209 1.00 96.97 697 A 1 
ATOM 5485 N N   . GLY A 1 698 ? 19.940  14.879  -18.558 1.00 97.46 698 A 1 
ATOM 5486 C CA  . GLY A 1 698 ? 21.244  15.341  -18.073 1.00 97.31 698 A 1 
ATOM 5487 C C   . GLY A 1 698 ? 21.117  16.415  -16.996 1.00 97.20 698 A 1 
ATOM 5488 O O   . GLY A 1 698 ? 21.760  16.301  -15.952 1.00 96.49 698 A 1 
ATOM 5489 N N   . TRP A 1 699 ? 20.226  17.378  -17.208 1.00 97.54 699 A 1 
ATOM 5490 C CA  . TRP A 1 699 ? 19.903  18.412  -16.228 1.00 97.17 699 A 1 
ATOM 5491 C C   . TRP A 1 699 ? 19.289  17.819  -14.948 1.00 96.99 699 A 1 
ATOM 5492 O O   . TRP A 1 699 ? 19.761  18.125  -13.859 1.00 96.11 699 A 1 
ATOM 5493 C CB  . TRP A 1 699 ? 18.982  19.445  -16.879 1.00 96.77 699 A 1 
ATOM 5494 C CG  . TRP A 1 699 ? 18.444  20.469  -15.936 1.00 96.15 699 A 1 
ATOM 5495 C CD1 . TRP A 1 699 ? 19.079  21.587  -15.520 1.00 94.53 699 A 1 
ATOM 5496 C CD2 . TRP A 1 699 ? 17.154  20.468  -15.257 1.00 95.84 699 A 1 
ATOM 5497 N NE1 . TRP A 1 699 ? 18.275  22.283  -14.644 1.00 94.18 699 A 1 
ATOM 5498 C CE2 . TRP A 1 699 ? 17.070  21.638  -14.444 1.00 95.19 699 A 1 
ATOM 5499 C CE3 . TRP A 1 699 ? 16.038  19.596  -15.247 1.00 94.64 699 A 1 
ATOM 5500 C CZ2 . TRP A 1 699 ? 15.940  21.937  -13.669 1.00 93.74 699 A 1 
ATOM 5501 C CZ3 . TRP A 1 699 ? 14.905  19.886  -14.470 1.00 93.03 699 A 1 
ATOM 5502 C CH2 . TRP A 1 699 ? 14.853  21.053  -13.682 1.00 92.28 699 A 1 
ATOM 5503 N N   . ILE A 1 700 ? 18.317  16.886  -15.043 1.00 96.76 700 A 1 
ATOM 5504 C CA  . ILE A 1 700 ? 17.750  16.186  -13.869 1.00 96.65 700 A 1 
ATOM 5505 C C   . ILE A 1 700 ? 18.861  15.515  -13.050 1.00 96.37 700 A 1 
ATOM 5506 O O   . ILE A 1 700 ? 18.899  15.646  -11.827 1.00 95.92 700 A 1 
ATOM 5507 C CB  . ILE A 1 700 ? 16.690  15.141  -14.302 1.00 97.09 700 A 1 
ATOM 5508 C CG1 . ILE A 1 700 ? 15.422  15.844  -14.832 1.00 96.66 700 A 1 
ATOM 5509 C CG2 . ILE A 1 700 ? 16.305  14.197  -13.143 1.00 96.19 700 A 1 
ATOM 5510 C CD1 . ILE A 1 700 ? 14.481  14.910  -15.606 1.00 95.12 700 A 1 
ATOM 5511 N N   . ARG A 1 701 ? 19.781  14.804  -13.713 1.00 96.57 701 A 1 
ATOM 5512 C CA  . ARG A 1 701 ? 20.934  14.168  -13.054 1.00 96.32 701 A 1 
ATOM 5513 C C   . ARG A 1 701 ? 21.789  15.197  -12.307 1.00 95.84 701 A 1 
ATOM 5514 O O   . ARG A 1 701 ? 22.192  14.946  -11.176 1.00 95.04 701 A 1 
ATOM 5515 C CB  . ARG A 1 701 ? 21.754  13.431  -14.120 1.00 95.88 701 A 1 
ATOM 5516 C CG  . ARG A 1 701 ? 23.040  12.806  -13.588 1.00 93.54 701 A 1 
ATOM 5517 C CD  . ARG A 1 701 ? 24.071  12.647  -14.709 1.00 92.16 701 A 1 
ATOM 5518 N NE  . ARG A 1 701 ? 24.520  13.939  -15.243 1.00 85.82 701 A 1 
ATOM 5519 C CZ  . ARG A 1 701 ? 25.478  14.116  -16.127 1.00 84.51 701 A 1 
ATOM 5520 N NH1 . ARG A 1 701 ? 26.144  13.111  -16.632 1.00 72.39 701 A 1 
ATOM 5521 N NH2 . ARG A 1 701 ? 25.776  15.324  -16.527 1.00 74.64 701 A 1 
ATOM 5522 N N   . GLU A 1 702 ? 22.070  16.324  -12.941 1.00 95.92 702 A 1 
ATOM 5523 C CA  . GLU A 1 702 ? 22.855  17.411  -12.350 1.00 94.84 702 A 1 
ATOM 5524 C C   . GLU A 1 702 ? 22.128  18.043  -11.158 1.00 94.32 702 A 1 
ATOM 5525 O O   . GLU A 1 702 ? 22.717  18.162  -10.086 1.00 93.20 702 A 1 
ATOM 5526 C CB  . GLU A 1 702 ? 23.165  18.430  -13.449 1.00 94.13 702 A 1 
ATOM 5527 C CG  . GLU A 1 702 ? 24.054  19.577  -12.952 1.00 82.93 702 A 1 
ATOM 5528 C CD  . GLU A 1 702 ? 24.470  20.516  -14.096 1.00 79.61 702 A 1 
ATOM 5529 O OE1 . GLU A 1 702 ? 25.404  21.309  -13.860 1.00 68.86 702 A 1 
ATOM 5530 O OE2 . GLU A 1 702 ? 23.890  20.394  -15.205 1.00 71.90 702 A 1 
ATOM 5531 N N   . GLN A 1 703 ? 20.829  18.335  -11.284 1.00 95.48 703 A 1 
ATOM 5532 C CA  . GLN A 1 703 ? 20.027  18.893  -10.189 1.00 94.53 703 A 1 
ATOM 5533 C C   . GLN A 1 703 ? 19.908  17.935  -9.002  1.00 94.65 703 A 1 
ATOM 5534 O O   . GLN A 1 703 ? 19.938  18.373  -7.854  1.00 93.72 703 A 1 
ATOM 5535 C CB  . GLN A 1 703 ? 18.633  19.285  -10.695 1.00 94.07 703 A 1 
ATOM 5536 C CG  . GLN A 1 703 ? 18.653  20.450  -11.698 1.00 91.26 703 A 1 
ATOM 5537 C CD  . GLN A 1 703 ? 19.390  21.669  -11.157 1.00 90.75 703 A 1 
ATOM 5538 O OE1 . GLN A 1 703 ? 19.168  22.108  -10.045 1.00 83.33 703 A 1 
ATOM 5539 N NE2 . GLN A 1 703 ? 20.327  22.225  -11.895 1.00 81.30 703 A 1 
ATOM 5540 N N   . VAL A 1 704 ? 19.834  16.620  -9.229  1.00 94.47 704 A 1 
ATOM 5541 C CA  . VAL A 1 704 ? 19.887  15.622  -8.146  1.00 94.53 704 A 1 
ATOM 5542 C C   . VAL A 1 704 ? 21.214  15.705  -7.391  1.00 94.11 704 A 1 
ATOM 5543 O O   . VAL A 1 704 ? 21.216  15.653  -6.158  1.00 93.34 704 A 1 
ATOM 5544 C CB  . VAL A 1 704 ? 19.648  14.200  -8.694  1.00 95.07 704 A 1 
ATOM 5545 C CG1 . VAL A 1 704 ? 19.997  13.101  -7.682  1.00 93.42 704 A 1 
ATOM 5546 C CG2 . VAL A 1 704 ? 18.173  14.010  -9.066  1.00 92.77 704 A 1 
ATOM 5547 N N   . PHE A 1 705 ? 22.336  15.841  -8.107  1.00 94.58 705 A 1 
ATOM 5548 C CA  . PHE A 1 705 ? 23.647  16.021  -7.485  1.00 93.74 705 A 1 
ATOM 5549 C C   . PHE A 1 705 ? 23.722  17.345  -6.710  1.00 92.71 705 A 1 
ATOM 5550 O O   . PHE A 1 705 ? 24.051  17.316  -5.526  1.00 91.96 705 A 1 
ATOM 5551 C CB  . PHE A 1 705 ? 24.749  15.924  -8.545  1.00 93.73 705 A 1 
ATOM 5552 C CG  . PHE A 1 705 ? 26.115  16.301  -8.011  1.00 93.62 705 A 1 
ATOM 5553 C CD1 . PHE A 1 705 ? 26.653  17.577  -8.271  1.00 90.76 705 A 1 
ATOM 5554 C CD2 . PHE A 1 705 ? 26.822  15.402  -7.196  1.00 91.70 705 A 1 
ATOM 5555 C CE1 . PHE A 1 705 ? 27.889  17.947  -7.719  1.00 91.12 705 A 1 
ATOM 5556 C CE2 . PHE A 1 705 ? 28.059  15.773  -6.643  1.00 91.19 705 A 1 
ATOM 5557 C CZ  . PHE A 1 705 ? 28.594  17.046  -6.906  1.00 92.01 705 A 1 
ATOM 5558 N N   . LEU A 1 706 ? 23.355  18.468  -7.332  1.00 93.31 706 A 1 
ATOM 5559 C CA  . LEU A 1 706 ? 23.407  19.799  -6.719  1.00 91.79 706 A 1 
ATOM 5560 C C   . LEU A 1 706 ? 22.527  19.880  -5.468  1.00 90.29 706 A 1 
ATOM 5561 O O   . LEU A 1 706 ? 23.008  20.293  -4.418  1.00 88.59 706 A 1 
ATOM 5562 C CB  . LEU A 1 706 ? 22.983  20.864  -7.748  1.00 91.94 706 A 1 
ATOM 5563 C CG  . LEU A 1 706 ? 23.987  21.096  -8.892  1.00 90.11 706 A 1 
ATOM 5564 C CD1 . LEU A 1 706 ? 23.384  22.070  -9.902  1.00 86.65 706 A 1 
ATOM 5565 C CD2 . LEU A 1 706 ? 25.312  21.674  -8.397  1.00 86.85 706 A 1 
ATOM 5566 N N   . SER A 1 707 ? 21.279  19.380  -5.541  1.00 90.94 707 A 1 
ATOM 5567 C CA  . SER A 1 707 ? 20.369  19.342  -4.383  1.00 88.56 707 A 1 
ATOM 5568 C C   . SER A 1 707 ? 20.986  18.572  -3.212  1.00 87.98 707 A 1 
ATOM 5569 O O   . SER A 1 707 ? 20.840  18.964  -2.060  1.00 86.02 707 A 1 
ATOM 5570 C CB  . SER A 1 707 ? 19.042  18.659  -4.732  1.00 87.70 707 A 1 
ATOM 5571 O OG  . SER A 1 707 ? 18.392  19.245  -5.831  1.00 80.24 707 A 1 
ATOM 5572 N N   . ARG A 1 708 ? 21.699  17.472  -3.493  1.00 89.28 708 A 1 
ATOM 5573 C CA  . ARG A 1 708 ? 22.382  16.702  -2.443  1.00 88.02 708 A 1 
ATOM 5574 C C   . ARG A 1 708 ? 23.671  17.373  -1.975  1.00 88.19 708 A 1 
ATOM 5575 O O   . ARG A 1 708 ? 23.995  17.261  -0.798  1.00 86.39 708 A 1 
ATOM 5576 C CB  . ARG A 1 708 ? 22.615  15.265  -2.929  1.00 87.66 708 A 1 
ATOM 5577 C CG  . ARG A 1 708 ? 23.195  14.347  -1.845  1.00 84.17 708 A 1 
ATOM 5578 C CD  . ARG A 1 708 ? 22.315  14.302  -0.587  1.00 82.35 708 A 1 
ATOM 5579 N NE  . ARG A 1 708 ? 22.850  13.414  0.445   1.00 78.47 708 A 1 
ATOM 5580 C CZ  . ARG A 1 708 ? 22.480  13.403  1.712   1.00 75.02 708 A 1 
ATOM 5581 N NH1 . ARG A 1 708 ? 21.525  14.163  2.160   1.00 68.08 708 A 1 
ATOM 5582 N NH2 . ARG A 1 708 ? 23.088  12.625  2.562   1.00 67.56 708 A 1 
ATOM 5583 N N   . ALA A 1 709 ? 24.399  18.038  -2.865  1.00 89.95 709 A 1 
ATOM 5584 C CA  . ALA A 1 709 ? 25.655  18.710  -2.543  1.00 89.04 709 A 1 
ATOM 5585 C C   . ALA A 1 709 ? 25.461  19.878  -1.561  1.00 88.22 709 A 1 
ATOM 5586 O O   . ALA A 1 709 ? 26.287  20.023  -0.661  1.00 86.63 709 A 1 
ATOM 5587 C CB  . ALA A 1 709 ? 26.329  19.150  -3.839  1.00 89.04 709 A 1 
ATOM 5588 N N   . LYS A 1 710 ? 24.339  20.614  -1.645  1.00 87.78 710 A 1 
ATOM 5589 C CA  . LYS A 1 710 ? 23.951  21.665  -0.671  1.00 85.82 710 A 1 
ATOM 5590 C C   . LYS A 1 710 ? 24.112  21.179  0.772   1.00 85.43 710 A 1 
ATOM 5591 O O   . LYS A 1 710 ? 24.756  21.815  1.595   1.00 82.25 710 A 1 
ATOM 5592 C CB  . LYS A 1 710 ? 22.487  22.111  -0.895  1.00 84.01 710 A 1 
ATOM 5593 C CG  . LYS A 1 710 ? 22.263  22.907  -2.186  1.00 79.73 710 A 1 
ATOM 5594 C CD  . LYS A 1 710 ? 20.801  23.396  -2.296  1.00 77.89 710 A 1 
ATOM 5595 C CE  . LYS A 1 710 ? 20.553  24.111  -3.624  1.00 71.68 710 A 1 
ATOM 5596 N NZ  . LYS A 1 710 ? 19.287  24.906  -3.630  1.00 65.92 710 A 1 
ATOM 5597 N N   . ASP A 1 711 ? 23.623  19.956  1.037   1.00 85.73 711 A 1 
ATOM 5598 C CA  . ASP A 1 711 ? 23.688  19.288  2.333   1.00 83.55 711 A 1 
ATOM 5599 C C   . ASP A 1 711 ? 25.128  19.088  2.875   1.00 83.67 711 A 1 
ATOM 5600 O O   . ASP A 1 711 ? 25.328  19.000  4.083   1.00 81.38 711 A 1 
ATOM 5601 C CB  . ASP A 1 711 ? 23.057  17.906  2.130   1.00 81.61 711 A 1 
ATOM 5602 C CG  . ASP A 1 711 ? 21.578  17.762  2.462   1.00 79.09 711 A 1 
ATOM 5603 O OD1 . ASP A 1 711 ? 21.057  18.563  3.240   1.00 76.07 711 A 1 
ATOM 5604 O OD2 . ASP A 1 711 ? 21.079  16.635  2.184   1.00 75.36 711 A 1 
ATOM 5605 N N   . PHE A 1 712 ? 26.117  18.936  2.001   1.00 85.45 712 A 1 
ATOM 5606 C CA  . PHE A 1 712 ? 27.519  18.701  2.373   1.00 84.85 712 A 1 
ATOM 5607 C C   . PHE A 1 712 ? 28.332  19.998  2.466   1.00 85.15 712 A 1 
ATOM 5608 O O   . PHE A 1 712 ? 29.380  20.006  3.115   1.00 82.06 712 A 1 
ATOM 5609 C CB  . PHE A 1 712 ? 28.177  17.747  1.369   1.00 83.79 712 A 1 
ATOM 5610 C CG  . PHE A 1 712 ? 27.688  16.314  1.447   1.00 83.54 712 A 1 
ATOM 5611 C CD1 . PHE A 1 712 ? 28.344  15.385  2.275   1.00 79.31 712 A 1 
ATOM 5612 C CD2 . PHE A 1 712 ? 26.585  15.905  0.681   1.00 80.49 712 A 1 
ATOM 5613 C CE1 . PHE A 1 712 ? 27.901  14.054  2.328   1.00 78.08 712 A 1 
ATOM 5614 C CE2 . PHE A 1 712 ? 26.137  14.572  0.736   1.00 78.76 712 A 1 
ATOM 5615 C CZ  . PHE A 1 712 ? 26.799  13.644  1.556   1.00 80.49 712 A 1 
ATOM 5616 N N   . HIS A 1 713 ? 27.854  21.060  1.811   1.00 86.32 713 A 1 
ATOM 5617 C CA  . HIS A 1 713 ? 28.505  22.368  1.804   1.00 85.26 713 A 1 
ATOM 5618 C C   . HIS A 1 713 ? 27.881  23.363  2.793   1.00 85.57 713 A 1 
ATOM 5619 O O   . HIS A 1 713 ? 28.486  24.400  3.054   1.00 82.39 713 A 1 
ATOM 5620 C CB  . HIS A 1 713 ? 28.524  22.910  0.368   1.00 83.43 713 A 1 
ATOM 5621 C CG  . HIS A 1 713 ? 29.321  22.029  -0.574  1.00 80.12 713 A 1 
ATOM 5622 N ND1 . HIS A 1 713 ? 30.617  21.607  -0.387  1.00 71.67 713 A 1 
ATOM 5623 C CD2 . HIS A 1 713 ? 28.882  21.476  -1.747  1.00 71.02 713 A 1 
ATOM 5624 C CE1 . HIS A 1 713 ? 30.950  20.818  -1.418  1.00 70.56 713 A 1 
ATOM 5625 N NE2 . HIS A 1 713 ? 29.926  20.712  -2.277  1.00 72.33 713 A 1 
ATOM 5626 N N   . ASP A 1 714 ? 26.726  23.031  3.388   1.00 83.76 714 A 1 
ATOM 5627 C CA  . ASP A 1 714 ? 26.089  23.838  4.433   1.00 84.12 714 A 1 
ATOM 5628 C C   . ASP A 1 714 ? 27.015  23.991  5.665   1.00 85.39 714 A 1 
ATOM 5629 O O   . ASP A 1 714 ? 27.323  22.994  6.338   1.00 84.21 714 A 1 
ATOM 5630 C CB  . ASP A 1 714 ? 24.731  23.218  4.809   1.00 81.97 714 A 1 
ATOM 5631 C CG  . ASP A 1 714 ? 24.011  23.938  5.961   1.00 80.76 714 A 1 
ATOM 5632 O OD1 . ASP A 1 714 ? 24.505  24.990  6.435   1.00 76.86 714 A 1 
ATOM 5633 O OD2 . ASP A 1 714 ? 23.005  23.378  6.438   1.00 75.79 714 A 1 
ATOM 5634 N N   . PRO A 1 715 ? 27.435  25.224  6.009   1.00 84.12 715 A 1 
ATOM 5635 C CA  . PRO A 1 715 ? 28.288  25.479  7.168   1.00 84.05 715 A 1 
ATOM 5636 C C   . PRO A 1 715 ? 27.676  24.992  8.489   1.00 86.05 715 A 1 
ATOM 5637 O O   . PRO A 1 715 ? 28.405  24.560  9.381   1.00 83.52 715 A 1 
ATOM 5638 C CB  . PRO A 1 715 ? 28.504  26.998  7.195   1.00 81.71 715 A 1 
ATOM 5639 C CG  . PRO A 1 715 ? 28.276  27.429  5.747   1.00 80.27 715 A 1 
ATOM 5640 C CD  . PRO A 1 715 ? 27.197  26.467  5.281   1.00 83.85 715 A 1 
ATOM 5641 N N   . PHE A 1 716 ? 26.343  25.025  8.626   1.00 85.87 716 A 1 
ATOM 5642 C CA  . PHE A 1 716 ? 25.649  24.601  9.841   1.00 86.65 716 A 1 
ATOM 5643 C C   . PHE A 1 716 ? 25.624  23.081  10.016  1.00 86.41 716 A 1 
ATOM 5644 O O   . PHE A 1 716 ? 25.516  22.606  11.146  1.00 82.62 716 A 1 
ATOM 5645 C CB  . PHE A 1 716 ? 24.234  25.188  9.879   1.00 85.18 716 A 1 
ATOM 5646 C CG  . PHE A 1 716 ? 24.218  26.663  10.219  1.00 84.24 716 A 1 
ATOM 5647 C CD1 . PHE A 1 716 ? 24.260  27.068  11.567  1.00 80.21 716 A 1 
ATOM 5648 C CD2 . PHE A 1 716 ? 24.177  27.629  9.201   1.00 80.59 716 A 1 
ATOM 5649 C CE1 . PHE A 1 716 ? 24.252  28.434  11.892  1.00 78.68 716 A 1 
ATOM 5650 C CE2 . PHE A 1 716 ? 24.174  28.995  9.524   1.00 78.83 716 A 1 
ATOM 5651 C CZ  . PHE A 1 716 ? 24.207  29.399  10.871  1.00 80.00 716 A 1 
ATOM 5652 N N   . ARG A 1 717 ? 25.798  22.290  8.957   1.00 85.04 717 A 1 
ATOM 5653 C CA  . ARG A 1 717 ? 25.986  20.840  9.115   1.00 84.38 717 A 1 
ATOM 5654 C C   . ARG A 1 717 ? 27.349  20.483  9.702   1.00 86.24 717 A 1 
ATOM 5655 O O   . ARG A 1 717 ? 27.473  19.465  10.376  1.00 83.13 717 A 1 
ATOM 5656 C CB  . ARG A 1 717 ? 25.764  20.122  7.786   1.00 81.35 717 A 1 
ATOM 5657 C CG  . ARG A 1 717 ? 24.383  19.469  7.778   1.00 74.77 717 A 1 
ATOM 5658 C CD  . ARG A 1 717 ? 24.281  18.506  6.607   1.00 70.58 717 A 1 
ATOM 5659 N NE  . ARG A 1 717 ? 23.014  17.765  6.652   1.00 64.69 717 A 1 
ATOM 5660 C CZ  . ARG A 1 717 ? 22.540  17.015  5.682   1.00 58.36 717 A 1 
ATOM 5661 N NH1 . ARG A 1 717 ? 23.255  16.706  4.651   1.00 54.73 717 A 1 
ATOM 5662 N NH2 . ARG A 1 717 ? 21.312  16.589  5.707   1.00 52.22 717 A 1 
ATOM 5663 N N   . GLY A 1 718 ? 28.345  21.312  9.459   1.00 85.38 718 A 1 
ATOM 5664 C CA  . GLY A 1 718 ? 29.700  21.109  9.980   1.00 85.93 718 A 1 
ATOM 5665 C C   . GLY A 1 718 ? 29.814  21.232  11.502  1.00 88.89 718 A 1 
ATOM 5666 O O   . GLY A 1 718 ? 30.748  20.672  12.074  1.00 86.35 718 A 1 
ATOM 5667 N N   . ILE A 1 719 ? 28.875  21.897  12.170  1.00 88.59 719 A 1 
ATOM 5668 C CA  . ILE A 1 719 ? 28.992  22.249  13.600  1.00 89.95 719 A 1 
ATOM 5669 C C   . ILE A 1 719 ? 29.004  21.041  14.549  1.00 90.90 719 A 1 
ATOM 5670 O O   . ILE A 1 719 ? 29.489  21.147  15.669  1.00 88.99 719 A 1 
ATOM 5671 C CB  . ILE A 1 719 ? 27.894  23.248  14.040  1.00 88.88 719 A 1 
ATOM 5672 C CG1 . ILE A 1 719 ? 26.503  22.577  14.136  1.00 83.31 719 A 1 
ATOM 5673 C CG2 . ILE A 1 719 ? 27.920  24.500  13.139  1.00 81.66 719 A 1 
ATOM 5674 C CD1 . ILE A 1 719 ? 25.341  23.512  14.439  1.00 77.84 719 A 1 
ATOM 5675 N N   . THR A 1 720 ? 28.455  19.899  14.118  1.00 89.12 720 A 1 
ATOM 5676 C CA  . THR A 1 720 ? 28.392  18.669  14.924  1.00 89.65 720 A 1 
ATOM 5677 C C   . THR A 1 720 ? 29.626  17.778  14.770  1.00 90.90 720 A 1 
ATOM 5678 O O   . THR A 1 720 ? 29.729  16.762  15.455  1.00 89.59 720 A 1 
ATOM 5679 C CB  . THR A 1 720 ? 27.124  17.862  14.602  1.00 87.92 720 A 1 
ATOM 5680 O OG1 . THR A 1 720 ? 27.056  17.578  13.222  1.00 84.78 720 A 1 
ATOM 5681 C CG2 . THR A 1 720 ? 25.851  18.627  14.966  1.00 82.34 720 A 1 
ATOM 5682 N N   . TYR A 1 721 ? 30.560  18.147  13.902  1.00 88.16 721 A 1 
ATOM 5683 C CA  . TYR A 1 721 ? 31.786  17.396  13.640  1.00 88.99 721 A 1 
ATOM 5684 C C   . TYR A 1 721 ? 33.010  18.178  14.122  1.00 89.79 721 A 1 
ATOM 5685 O O   . TYR A 1 721 ? 33.054  19.401  14.044  1.00 87.21 721 A 1 
ATOM 5686 C CB  . TYR A 1 721 ? 31.888  17.061  12.144  1.00 87.67 721 A 1 
ATOM 5687 C CG  . TYR A 1 721 ? 30.687  16.309  11.604  1.00 88.62 721 A 1 
ATOM 5688 C CD1 . TYR A 1 721 ? 30.535  14.931  11.856  1.00 83.86 721 A 1 
ATOM 5689 C CD2 . TYR A 1 721 ? 29.694  16.998  10.879  1.00 86.41 721 A 1 
ATOM 5690 C CE1 . TYR A 1 721 ? 29.398  14.246  11.389  1.00 84.77 721 A 1 
ATOM 5691 C CE2 . TYR A 1 721 ? 28.554  16.316  10.410  1.00 85.15 721 A 1 
ATOM 5692 C CZ  . TYR A 1 721 ? 28.403  14.939  10.666  1.00 86.63 721 A 1 
ATOM 5693 O OH  . TYR A 1 721 ? 27.295  14.288  10.223  1.00 83.88 721 A 1 
ATOM 5694 N N   . ARG A 1 722 ? 34.037  17.476  14.579  1.00 88.80 722 A 1 
ATOM 5695 C CA  . ARG A 1 722 ? 35.286  18.115  15.038  1.00 89.12 722 A 1 
ATOM 5696 C C   . ARG A 1 722 ? 36.046  18.800  13.901  1.00 89.80 722 A 1 
ATOM 5697 O O   . ARG A 1 722 ? 36.777  19.760  14.131  1.00 89.11 722 A 1 
ATOM 5698 C CB  . ARG A 1 722 ? 36.187  17.075  15.708  1.00 90.17 722 A 1 
ATOM 5699 C CG  . ARG A 1 722 ? 35.600  16.538  17.021  1.00 90.02 722 A 1 
ATOM 5700 C CD  . ARG A 1 722 ? 36.466  15.411  17.589  1.00 89.13 722 A 1 
ATOM 5701 N NE  . ARG A 1 722 ? 36.363  14.198  16.760  1.00 84.33 722 A 1 
ATOM 5702 C CZ  . ARG A 1 722 ? 37.102  13.110  16.817  1.00 80.68 722 A 1 
ATOM 5703 N NH1 . ARG A 1 722 ? 38.074  12.965  17.680  1.00 71.95 722 A 1 
ATOM 5704 N NH2 . ARG A 1 722 ? 36.856  12.140  15.982  1.00 74.53 722 A 1 
ATOM 5705 N N   . ASN A 1 723 ? 35.904  18.259  12.694  1.00 88.80 723 A 1 
ATOM 5706 C CA  . ASN A 1 723 ? 36.521  18.792  11.481  1.00 88.41 723 A 1 
ATOM 5707 C C   . ASN A 1 723 ? 35.927  18.146  10.219  1.00 89.18 723 A 1 
ATOM 5708 O O   . ASN A 1 723 ? 35.237  17.126  10.279  1.00 88.44 723 A 1 
ATOM 5709 C CB  . ASN A 1 723 ? 38.049  18.575  11.551  1.00 88.10 723 A 1 
ATOM 5710 C CG  . ASN A 1 723 ? 38.431  17.121  11.760  1.00 88.80 723 A 1 
ATOM 5711 O OD1 . ASN A 1 723 ? 38.302  16.287  10.881  1.00 83.67 723 A 1 
ATOM 5712 N ND2 . ASN A 1 723 ? 38.909  16.768  12.930  1.00 85.20 723 A 1 
ATOM 5713 N N   . GLN A 1 724 ? 36.279  18.692  9.054   1.00 88.31 724 A 1 
ATOM 5714 C CA  . GLN A 1 724 ? 35.832  18.212  7.739   1.00 88.04 724 A 1 
ATOM 5715 C C   . GLN A 1 724 ? 36.164  16.732  7.485   1.00 89.97 724 A 1 
ATOM 5716 O O   . GLN A 1 724 ? 35.351  16.003  6.922   1.00 89.68 724 A 1 
ATOM 5717 C CB  . GLN A 1 724 ? 36.481  19.096  6.655   1.00 85.39 724 A 1 
ATOM 5718 C CG  . GLN A 1 724 ? 35.947  18.814  5.237   1.00 77.73 724 A 1 
ATOM 5719 C CD  . GLN A 1 724 ? 34.472  19.168  5.069   1.00 73.11 724 A 1 
ATOM 5720 O OE1 . GLN A 1 724 ? 33.886  19.888  5.862   1.00 66.78 724 A 1 
ATOM 5721 N NE2 . GLN A 1 724 ? 33.825  18.683  4.038   1.00 63.65 724 A 1 
ATOM 5722 N N   . ARG A 1 725 ? 37.326  16.255  7.928   1.00 88.98 725 A 1 
ATOM 5723 C CA  . ARG A 1 725 ? 37.731  14.852  7.727   1.00 90.09 725 A 1 
ATOM 5724 C C   . ARG A 1 725 ? 36.832  13.887  8.493   1.00 91.24 725 A 1 
ATOM 5725 O O   . ARG A 1 725 ? 36.508  12.827  7.972   1.00 90.61 725 A 1 
ATOM 5726 C CB  . ARG A 1 725 ? 39.190  14.621  8.143   1.00 90.53 725 A 1 
ATOM 5727 C CG  . ARG A 1 725 ? 40.203  15.354  7.259   1.00 84.06 725 A 1 
ATOM 5728 C CD  . ARG A 1 725 ? 41.617  15.036  7.754   1.00 82.01 725 A 1 
ATOM 5729 N NE  . ARG A 1 725 ? 42.645  15.722  6.945   1.00 72.16 725 A 1 
ATOM 5730 C CZ  . ARG A 1 725 ? 43.938  15.785  7.216   1.00 65.34 725 A 1 
ATOM 5731 N NH1 . ARG A 1 725 ? 44.445  15.214  8.275   1.00 58.62 725 A 1 
ATOM 5732 N NH2 . ARG A 1 725 ? 44.748  16.432  6.423   1.00 57.29 725 A 1 
ATOM 5733 N N   . GLU A 1 726 ? 36.431  14.248  9.713   1.00 89.04 726 A 1 
ATOM 5734 C CA  . GLU A 1 726 ? 35.465  13.449  10.474  1.00 89.63 726 A 1 
ATOM 5735 C C   . GLU A 1 726 ? 34.108  13.418  9.763   1.00 89.62 726 A 1 
ATOM 5736 O O   . GLU A 1 726 ? 33.563  12.331  9.564   1.00 88.80 726 A 1 
ATOM 5737 C CB  . GLU A 1 726 ? 35.329  14.007  11.894  1.00 89.51 726 A 1 
ATOM 5738 C CG  . GLU A 1 726 ? 34.291  13.222  12.722  1.00 88.55 726 A 1 
ATOM 5739 C CD  . GLU A 1 726 ? 34.231  13.747  14.154  1.00 88.73 726 A 1 
ATOM 5740 O OE1 . GLU A 1 726 ? 34.334  12.911  15.083  1.00 81.48 726 A 1 
ATOM 5741 O OE2 . GLU A 1 726 ? 34.187  14.973  14.352  1.00 85.61 726 A 1 
ATOM 5742 N N   . MET A 1 727 ? 33.593  14.571  9.327   1.00 89.83 727 A 1 
ATOM 5743 C CA  . MET A 1 727 ? 32.339  14.652  8.583   1.00 88.47 727 A 1 
ATOM 5744 C C   . MET A 1 727 ? 32.374  13.745  7.350   1.00 88.24 727 A 1 
ATOM 5745 O O   . MET A 1 727 ? 31.484  12.918  7.169   1.00 88.15 727 A 1 
ATOM 5746 C CB  . MET A 1 727 ? 32.054  16.109  8.193   1.00 87.00 727 A 1 
ATOM 5747 C CG  . MET A 1 727 ? 30.631  16.273  7.646   1.00 83.07 727 A 1 
ATOM 5748 S SD  . MET A 1 727 ? 30.235  17.956  7.099   1.00 80.35 727 A 1 
ATOM 5749 C CE  . MET A 1 727 ? 31.015  17.952  5.468   1.00 69.33 727 A 1 
ATOM 5750 N N   . GLU A 1 728 ? 33.430  13.811  6.549   1.00 88.44 728 A 1 
ATOM 5751 C CA  . GLU A 1 728 ? 33.601  12.967  5.359   1.00 87.87 728 A 1 
ATOM 5752 C C   . GLU A 1 728 ? 33.647  11.462  5.677   1.00 88.01 728 A 1 
ATOM 5753 O O   . GLU A 1 728 ? 33.173  10.661  4.872   1.00 86.16 728 A 1 
ATOM 5754 C CB  . GLU A 1 728 ? 34.894  13.354  4.629   1.00 86.77 728 A 1 
ATOM 5755 C CG  . GLU A 1 728 ? 34.797  14.704  3.900   1.00 83.19 728 A 1 
ATOM 5756 C CD  . GLU A 1 728 ? 36.108  15.074  3.190   1.00 82.17 728 A 1 
ATOM 5757 O OE1 . GLU A 1 728 ? 36.145  16.133  2.526   1.00 74.76 728 A 1 
ATOM 5758 O OE2 . GLU A 1 728 ? 37.070  14.266  3.187   1.00 76.64 728 A 1 
ATOM 5759 N N   . GLN A 1 729 ? 34.189  11.062  6.832   1.00 90.09 729 A 1 
ATOM 5760 C CA  . GLN A 1 729 ? 34.182  9.659   7.264   1.00 90.11 729 A 1 
ATOM 5761 C C   . GLN A 1 729 ? 32.794  9.195   7.720   1.00 90.08 729 A 1 
ATOM 5762 O O   . GLN A 1 729 ? 32.439  8.037   7.505   1.00 88.17 729 A 1 
ATOM 5763 C CB  . GLN A 1 729 ? 35.203  9.438   8.396   1.00 90.51 729 A 1 
ATOM 5764 C CG  . GLN A 1 729 ? 36.661  9.486   7.916   1.00 84.14 729 A 1 
ATOM 5765 C CD  . GLN A 1 729 ? 36.992  8.417   6.882   1.00 83.29 729 A 1 
ATOM 5766 O OE1 . GLN A 1 729 ? 36.640  7.259   6.991   1.00 75.86 729 A 1 
ATOM 5767 N NE2 . GLN A 1 729 ? 37.691  8.768   5.822   1.00 72.95 729 A 1 
ATOM 5768 N N   . VAL A 1 730 ? 31.997  10.082  8.327   1.00 89.62 730 A 1 
ATOM 5769 C CA  . VAL A 1 730 ? 30.674  9.746   8.876   1.00 88.90 730 A 1 
ATOM 5770 C C   . VAL A 1 730 ? 29.584  9.787   7.803   1.00 88.12 730 A 1 
ATOM 5771 O O   . VAL A 1 730 ? 28.776  8.863   7.714   1.00 86.51 730 A 1 
ATOM 5772 C CB  . VAL A 1 730 ? 30.336  10.670  10.065  1.00 89.04 730 A 1 
ATOM 5773 C CG1 . VAL A 1 730 ? 28.917  10.429  10.605  1.00 86.81 730 A 1 
ATOM 5774 C CG2 . VAL A 1 730 ? 31.303  10.438  11.233  1.00 87.46 730 A 1 
ATOM 5775 N N   . VAL A 1 731 ? 29.534  10.837  6.984   1.00 89.99 731 A 1 
ATOM 5776 C CA  . VAL A 1 731 ? 28.456  11.067  5.996   1.00 87.53 731 A 1 
ATOM 5777 C C   . VAL A 1 731 ? 28.894  10.881  4.545   1.00 87.23 731 A 1 
ATOM 5778 O O   . VAL A 1 731 ? 28.052  10.891  3.643   1.00 83.79 731 A 1 
ATOM 5779 C CB  . VAL A 1 731 ? 27.752  12.428  6.198   1.00 85.91 731 A 1 
ATOM 5780 C CG1 . VAL A 1 731 ? 27.108  12.510  7.585   1.00 79.22 731 A 1 
ATOM 5781 C CG2 . VAL A 1 731 ? 28.658  13.647  6.009   1.00 79.99 731 A 1 
ATOM 5782 N N   . GLY A 1 732 ? 30.171  10.664  4.299   1.00 88.59 732 A 1 
ATOM 5783 C CA  . GLY A 1 732 ? 30.761  10.538  2.968   1.00 87.98 732 A 1 
ATOM 5784 C C   . GLY A 1 732 ? 30.943  11.884  2.258   1.00 89.66 732 A 1 
ATOM 5785 O O   . GLY A 1 732 ? 31.027  12.938  2.882   1.00 88.24 732 A 1 
ATOM 5786 N N   . ARG A 1 733 ? 31.002  11.836  0.927   1.00 88.93 733 A 1 
ATOM 5787 C CA  . ARG A 1 733 ? 31.051  13.005  0.032   1.00 89.64 733 A 1 
ATOM 5788 C C   . ARG A 1 733 ? 29.894  12.951  -0.958  1.00 90.37 733 A 1 
ATOM 5789 O O   . ARG A 1 733 ? 29.416  11.856  -1.271  1.00 88.23 733 A 1 
ATOM 5790 C CB  . ARG A 1 733 ? 32.391  13.055  -0.709  1.00 88.09 733 A 1 
ATOM 5791 C CG  . ARG A 1 733 ? 33.592  13.253  0.221   1.00 84.11 733 A 1 
ATOM 5792 C CD  . ARG A 1 733 ? 34.866  13.369  -0.617  1.00 81.03 733 A 1 
ATOM 5793 N NE  . ARG A 1 733 ? 36.039  13.635  0.228   1.00 72.78 733 A 1 
ATOM 5794 C CZ  . ARG A 1 733 ? 37.288  13.741  -0.166  1.00 66.33 733 A 1 
ATOM 5795 N NH1 . ARG A 1 733 ? 37.636  13.579  -1.416  1.00 61.28 733 A 1 
ATOM 5796 N NH2 . ARG A 1 733 ? 38.212  14.020  0.703   1.00 57.45 733 A 1 
ATOM 5797 N N   . ALA A 1 734 ? 29.462  14.096  -1.464  1.00 88.38 734 A 1 
ATOM 5798 C CA  . ALA A 1 734 ? 28.328  14.188  -2.389  1.00 88.60 734 A 1 
ATOM 5799 C C   . ALA A 1 734 ? 28.529  13.318  -3.642  1.00 90.13 734 A 1 
ATOM 5800 O O   . ALA A 1 734 ? 27.614  12.615  -4.069  1.00 88.78 734 A 1 
ATOM 5801 C CB  . ALA A 1 734 ? 28.118  15.663  -2.743  1.00 86.95 734 A 1 
ATOM 5802 N N   . GLU A 1 735 ? 29.741  13.272  -4.179  1.00 89.16 735 A 1 
ATOM 5803 C CA  . GLU A 1 735 ? 30.125  12.508  -5.372  1.00 88.26 735 A 1 
ATOM 5804 C C   . GLU A 1 735 ? 30.036  10.991  -5.150  1.00 89.05 735 A 1 
ATOM 5805 O O   . GLU A 1 735 ? 29.757  10.222  -6.075  1.00 86.93 735 A 1 
ATOM 5806 C CB  . GLU A 1 735 ? 31.572  12.845  -5.789  1.00 86.53 735 A 1 
ATOM 5807 C CG  . GLU A 1 735 ? 31.876  14.335  -6.026  1.00 80.13 735 A 1 
ATOM 5808 C CD  . GLU A 1 735 ? 32.017  15.166  -4.735  1.00 76.92 735 A 1 
ATOM 5809 O OE1 . GLU A 1 735 ? 31.965  16.405  -4.836  1.00 68.13 735 A 1 
ATOM 5810 O OE2 . GLU A 1 735 ? 32.124  14.549  -3.643  1.00 68.68 735 A 1 
ATOM 5811 N N   . ASN A 1 736 ? 30.240  10.550  -3.910  1.00 90.79 736 A 1 
ATOM 5812 C CA  . ASN A 1 736 ? 30.205  9.141   -3.525  1.00 90.22 736 A 1 
ATOM 5813 C C   . ASN A 1 736 ? 28.816  8.685   -3.060  1.00 91.09 736 A 1 
ATOM 5814 O O   . ASN A 1 736 ? 28.639  7.520   -2.686  1.00 88.68 736 A 1 
ATOM 5815 C CB  . ASN A 1 736 ? 31.297  8.892   -2.472  1.00 88.07 736 A 1 
ATOM 5816 C CG  . ASN A 1 736 ? 32.696  9.026   -3.045  1.00 83.42 736 A 1 
ATOM 5817 O OD1 . ASN A 1 736 ? 32.960  8.731   -4.198  1.00 76.85 736 A 1 
ATOM 5818 N ND2 . ASN A 1 736 ? 33.651  9.428   -2.244  1.00 76.54 736 A 1 
ATOM 5819 N N   . ASN A 1 737 ? 27.821  9.578   -3.088  1.00 90.68 737 A 1 
ATOM 5820 C CA  . ASN A 1 737 ? 26.466  9.239   -2.686  1.00 91.00 737 A 1 
ATOM 5821 C C   . ASN A 1 737 ? 25.887  8.139   -3.598  1.00 92.26 737 A 1 
ATOM 5822 O O   . ASN A 1 737 ? 25.855  8.258   -4.825  1.00 91.70 737 A 1 
ATOM 5823 C CB  . ASN A 1 737 ? 25.601  10.509  -2.668  1.00 90.29 737 A 1 
ATOM 5824 C CG  . ASN A 1 737 ? 24.226  10.212  -2.109  1.00 88.74 737 A 1 
ATOM 5825 O OD1 . ASN A 1 737 ? 23.350  9.685   -2.776  1.00 82.10 737 A 1 
ATOM 5826 N ND2 . ASN A 1 737 ? 24.010  10.469  -0.841  1.00 81.80 737 A 1 
ATOM 5827 N N   . SER A 1 738 ? 25.383  7.063   -2.988  1.00 92.21 738 A 1 
ATOM 5828 C CA  . SER A 1 738 ? 24.860  5.907   -3.729  1.00 92.58 738 A 1 
ATOM 5829 C C   . SER A 1 738 ? 23.712  6.274   -4.671  1.00 94.01 738 A 1 
ATOM 5830 O O   . SER A 1 738 ? 23.635  5.751   -5.783  1.00 92.74 738 A 1 
ATOM 5831 C CB  . SER A 1 738 ? 24.404  4.826   -2.744  1.00 90.97 738 A 1 
ATOM 5832 O OG  . SER A 1 738 ? 23.423  5.321   -1.854  1.00 83.70 738 A 1 
ATOM 5833 N N   . PHE A 1 739 ? 22.837  7.204   -4.271  1.00 92.78 739 A 1 
ATOM 5834 C CA  . PHE A 1 739 ? 21.704  7.619   -5.088  1.00 93.92 739 A 1 
ATOM 5835 C C   . PHE A 1 739 ? 22.107  8.523   -6.265  1.00 94.92 739 A 1 
ATOM 5836 O O   . PHE A 1 739 ? 21.529  8.410   -7.347  1.00 94.63 739 A 1 
ATOM 5837 C CB  . PHE A 1 739 ? 20.644  8.271   -4.195  1.00 93.81 739 A 1 
ATOM 5838 C CG  . PHE A 1 739 ? 19.363  8.534   -4.946  1.00 94.38 739 A 1 
ATOM 5839 C CD1 . PHE A 1 739 ? 18.985  9.848   -5.257  1.00 91.59 739 A 1 
ATOM 5840 C CD2 . PHE A 1 739 ? 18.608  7.449   -5.428  1.00 92.72 739 A 1 
ATOM 5841 C CE1 . PHE A 1 739 ? 17.871  10.080  -6.070  1.00 91.59 739 A 1 
ATOM 5842 C CE2 . PHE A 1 739 ? 17.498  7.679   -6.252  1.00 91.93 739 A 1 
ATOM 5843 C CZ  . PHE A 1 739 ? 17.136  8.997   -6.580  1.00 93.50 739 A 1 
ATOM 5844 N N   . VAL A 1 740 ? 23.144  9.345   -6.111  1.00 94.55 740 A 1 
ATOM 5845 C CA  . VAL A 1 740 ? 23.752  10.100  -7.227  1.00 94.41 740 A 1 
ATOM 5846 C C   . VAL A 1 740 ? 24.263  9.133   -8.300  1.00 95.13 740 A 1 
ATOM 5847 O O   . VAL A 1 740 ? 23.930  9.277   -9.475  1.00 94.88 740 A 1 
ATOM 5848 C CB  . VAL A 1 740 ? 24.869  11.031  -6.710  1.00 93.55 740 A 1 
ATOM 5849 C CG1 . VAL A 1 740 ? 25.663  11.682  -7.849  1.00 90.55 740 A 1 
ATOM 5850 C CG2 . VAL A 1 740 ? 24.275  12.153  -5.845  1.00 90.25 740 A 1 
ATOM 5851 N N   . ARG A 1 741 ? 24.964  8.066   -7.903  1.00 94.97 741 A 1 
ATOM 5852 C CA  . ARG A 1 741 ? 25.434  7.015   -8.827  1.00 94.72 741 A 1 
ATOM 5853 C C   . ARG A 1 741 ? 24.282  6.294   -9.534  1.00 95.40 741 A 1 
ATOM 5854 O O   . ARG A 1 741 ? 24.345  6.078   -10.740 1.00 94.78 741 A 1 
ATOM 5855 C CB  . ARG A 1 741 ? 26.309  6.007   -8.078  1.00 93.96 741 A 1 
ATOM 5856 C CG  . ARG A 1 741 ? 27.634  6.621   -7.599  1.00 84.69 741 A 1 
ATOM 5857 C CD  . ARG A 1 741 ? 28.475  5.611   -6.804  1.00 80.84 741 A 1 
ATOM 5858 N NE  . ARG A 1 741 ? 28.858  4.448   -7.625  1.00 69.83 741 A 1 
ATOM 5859 C CZ  . ARG A 1 741 ? 29.588  3.418   -7.224  1.00 61.06 741 A 1 
ATOM 5860 N NH1 . ARG A 1 741 ? 30.048  3.334   -6.005  1.00 53.91 741 A 1 
ATOM 5861 N NH2 . ARG A 1 741 ? 29.870  2.451   -8.052  1.00 51.21 741 A 1 
ATOM 5862 N N   . ILE A 1 742 ? 23.205  5.963   -8.811  1.00 94.80 742 A 1 
ATOM 5863 C CA  . ILE A 1 742 ? 21.996  5.349   -9.393  1.00 94.79 742 A 1 
ATOM 5864 C C   . ILE A 1 742 ? 21.367  6.274   -10.445 1.00 95.49 742 A 1 
ATOM 5865 O O   . ILE A 1 742 ? 20.922  5.806   -11.500 1.00 95.46 742 A 1 
ATOM 5866 C CB  . ILE A 1 742 ? 20.996  4.991   -8.267  1.00 94.85 742 A 1 
ATOM 5867 C CG1 . ILE A 1 742 ? 21.526  3.789   -7.449  1.00 93.46 742 A 1 
ATOM 5868 C CG2 . ILE A 1 742 ? 19.594  4.660   -8.819  1.00 93.36 742 A 1 
ATOM 5869 C CD1 . ILE A 1 742 ? 20.835  3.609   -6.092  1.00 87.67 742 A 1 
ATOM 5870 N N   . THR A 1 743 ? 21.337  7.581   -10.189 1.00 95.94 743 A 1 
ATOM 5871 C CA  . THR A 1 743 ? 20.788  8.582   -11.116 1.00 96.11 743 A 1 
ATOM 5872 C C   . THR A 1 743 ? 21.644  8.708   -12.378 1.00 96.34 743 A 1 
ATOM 5873 O O   . THR A 1 743 ? 21.102  8.743   -13.484 1.00 96.15 743 A 1 
ATOM 5874 C CB  . THR A 1 743 ? 20.629  9.938   -10.417 1.00 95.88 743 A 1 
ATOM 5875 O OG1 . THR A 1 743 ? 19.837  9.767   -9.267  1.00 87.55 743 A 1 
ATOM 5876 C CG2 . THR A 1 743 ? 19.905  10.951  -11.303 1.00 86.65 743 A 1 
ATOM 5877 N N   . GLU A 1 744 ? 22.962  8.661   -12.253 1.00 96.22 744 A 1 
ATOM 5878 C CA  . GLU A 1 744 ? 23.905  8.608   -13.383 1.00 95.92 744 A 1 
ATOM 5879 C C   . GLU A 1 744 ? 23.669  7.366   -14.260 1.00 96.12 744 A 1 
ATOM 5880 O O   . GLU A 1 744 ? 23.574  7.455   -15.487 1.00 95.55 744 A 1 
ATOM 5881 C CB  . GLU A 1 744 ? 25.339  8.647   -12.817 1.00 95.28 744 A 1 
ATOM 5882 C CG  . GLU A 1 744 ? 26.455  8.499   -13.866 1.00 88.63 744 A 1 
ATOM 5883 C CD  . GLU A 1 744 ? 26.462  9.597   -14.941 1.00 87.03 744 A 1 
ATOM 5884 O OE1 . GLU A 1 744 ? 26.935  9.287   -16.063 1.00 75.45 744 A 1 
ATOM 5885 O OE2 . GLU A 1 744 ? 26.030  10.729  -14.664 1.00 78.27 744 A 1 
ATOM 5886 N N   . GLU A 1 745 ? 23.494  6.191   -13.651 1.00 95.92 745 A 1 
ATOM 5887 C CA  . GLU A 1 745 ? 23.159  4.974   -14.398 1.00 95.42 745 A 1 
ATOM 5888 C C   . GLU A 1 745 ? 21.793  5.064   -15.086 1.00 95.79 745 A 1 
ATOM 5889 O O   . GLU A 1 745 ? 21.625  4.591   -16.214 1.00 95.41 745 A 1 
ATOM 5890 C CB  . GLU A 1 745 ? 23.125  3.777   -13.460 1.00 95.24 745 A 1 
ATOM 5891 C CG  . GLU A 1 745 ? 24.497  3.326   -12.947 1.00 84.64 745 A 1 
ATOM 5892 C CD  . GLU A 1 745 ? 24.362  2.110   -12.020 1.00 76.07 745 A 1 
ATOM 5893 O OE1 . GLU A 1 745 ? 25.385  1.749   -11.400 1.00 65.85 745 A 1 
ATOM 5894 O OE2 . GLU A 1 745 ? 23.246  1.525   -11.970 1.00 67.65 745 A 1 
ATOM 5895 N N   . LYS A 1 746 ? 20.788  5.676   -14.439 1.00 95.80 746 A 1 
ATOM 5896 C CA  . LYS A 1 746 ? 19.459  5.930   -15.016 1.00 95.68 746 A 1 
ATOM 5897 C C   . LYS A 1 746 ? 19.567  6.822   -16.255 1.00 96.35 746 A 1 
ATOM 5898 O O   . LYS A 1 746 ? 18.980  6.482   -17.282 1.00 96.35 746 A 1 
ATOM 5899 C CB  . LYS A 1 746 ? 18.534  6.528   -13.935 1.00 95.06 746 A 1 
ATOM 5900 C CG  . LYS A 1 746 ? 17.098  6.773   -14.430 1.00 87.48 746 A 1 
ATOM 5901 C CD  . LYS A 1 746 ? 16.237  7.491   -13.371 1.00 85.23 746 A 1 
ATOM 5902 C CE  . LYS A 1 746 ? 14.869  7.872   -13.950 1.00 76.26 746 A 1 
ATOM 5903 N NZ  . LYS A 1 746 ? 14.074  8.746   -13.048 1.00 71.23 746 A 1 
ATOM 5904 N N   . TYR A 1 747 ? 20.343  7.904   -16.178 1.00 96.47 747 A 1 
ATOM 5905 C CA  . TYR A 1 747 ? 20.623  8.807   -17.297 1.00 96.96 747 A 1 
ATOM 5906 C C   . TYR A 1 747 ? 21.282  8.080   -18.477 1.00 97.01 747 A 1 
ATOM 5907 O O   . TYR A 1 747 ? 20.800  8.174   -19.604 1.00 96.92 747 A 1 
ATOM 5908 C CB  . TYR A 1 747 ? 21.498  9.965   -16.801 1.00 97.35 747 A 1 
ATOM 5909 C CG  . TYR A 1 747 ? 22.112  10.773  -17.925 1.00 97.61 747 A 1 
ATOM 5910 C CD1 . TYR A 1 747 ? 23.493  10.686  -18.192 1.00 95.86 747 A 1 
ATOM 5911 C CD2 . TYR A 1 747 ? 21.290  11.577  -18.734 1.00 96.66 747 A 1 
ATOM 5912 C CE1 . TYR A 1 747 ? 24.049  11.414  -19.258 1.00 96.43 747 A 1 
ATOM 5913 C CE2 . TYR A 1 747 ? 21.842  12.303  -19.804 1.00 96.52 747 A 1 
ATOM 5914 C CZ  . TYR A 1 747 ? 23.223  12.228  -20.064 1.00 97.13 747 A 1 
ATOM 5915 O OH  . TYR A 1 747 ? 23.756  12.937  -21.091 1.00 96.15 747 A 1 
ATOM 5916 N N   . LYS A 1 748 ? 22.328  7.288   -18.219 1.00 96.68 748 A 1 
ATOM 5917 C CA  . LYS A 1 748 ? 23.014  6.498   -19.257 1.00 96.28 748 A 1 
ATOM 5918 C C   . LYS A 1 748 ? 22.065  5.537   -19.968 1.00 96.12 748 A 1 
ATOM 5919 O O   . LYS A 1 748 ? 22.055  5.495   -21.198 1.00 95.68 748 A 1 
ATOM 5920 C CB  . LYS A 1 748 ? 24.191  5.729   -18.642 1.00 96.58 748 A 1 
ATOM 5921 C CG  . LYS A 1 748 ? 25.365  6.659   -18.326 1.00 94.51 748 A 1 
ATOM 5922 C CD  . LYS A 1 748 ? 26.474  5.920   -17.564 1.00 91.77 748 A 1 
ATOM 5923 C CE  . LYS A 1 748 ? 27.608  6.907   -17.304 1.00 87.69 748 A 1 
ATOM 5924 N NZ  . LYS A 1 748 ? 28.535  6.469   -16.245 1.00 79.30 748 A 1 
ATOM 5925 N N   . ARG A 1 749 ? 21.234  4.809   -19.223 1.00 96.15 749 A 1 
ATOM 5926 C CA  . ARG A 1 749 ? 20.247  3.877   -19.794 1.00 95.46 749 A 1 
ATOM 5927 C C   . ARG A 1 749 ? 19.208  4.594   -20.651 1.00 95.64 749 A 1 
ATOM 5928 O O   . ARG A 1 749 ? 18.966  4.162   -21.774 1.00 95.03 749 A 1 
ATOM 5929 C CB  . ARG A 1 749 ? 19.553  3.062   -18.692 1.00 94.70 749 A 1 
ATOM 5930 C CG  . ARG A 1 749 ? 20.463  1.974   -18.101 1.00 88.96 749 A 1 
ATOM 5931 C CD  . ARG A 1 749 ? 19.685  1.032   -17.169 1.00 86.58 749 A 1 
ATOM 5932 N NE  . ARG A 1 749 ? 19.132  1.721   -15.985 1.00 77.52 749 A 1 
ATOM 5933 C CZ  . ARG A 1 749 ? 19.668  1.775   -14.777 1.00 72.00 749 A 1 
ATOM 5934 N NH1 . ARG A 1 749 ? 20.813  1.224   -14.489 1.00 62.57 749 A 1 
ATOM 5935 N NH2 . ARG A 1 749 ? 19.045  2.390   -13.809 1.00 61.04 749 A 1 
ATOM 5936 N N   . LEU A 1 750 ? 18.614  5.686   -20.159 1.00 95.47 750 A 1 
ATOM 5937 C CA  . LEU A 1 750 ? 17.634  6.451   -20.935 1.00 95.85 750 A 1 
ATOM 5938 C C   . LEU A 1 750 ? 18.262  7.012   -22.216 1.00 96.33 750 A 1 
ATOM 5939 O O   . LEU A 1 750 ? 17.686  6.873   -23.292 1.00 96.29 750 A 1 
ATOM 5940 C CB  . LEU A 1 750 ? 17.032  7.557   -20.051 1.00 95.93 750 A 1 
ATOM 5941 C CG  . LEU A 1 750 ? 15.992  8.439   -20.776 1.00 95.74 750 A 1 
ATOM 5942 C CD1 . LEU A 1 750 ? 14.810  7.631   -21.316 1.00 93.96 750 A 1 
ATOM 5943 C CD2 . LEU A 1 750 ? 15.447  9.484   -19.806 1.00 94.02 750 A 1 
ATOM 5944 N N   . THR A 1 751 ? 19.464  7.571   -22.121 1.00 97.13 751 A 1 
ATOM 5945 C CA  . THR A 1 751 ? 20.209  8.098   -23.274 1.00 97.11 751 A 1 
ATOM 5946 C C   . THR A 1 751 ? 20.486  7.014   -24.317 1.00 96.84 751 A 1 
ATOM 5947 O O   . THR A 1 751 ? 20.297  7.249   -25.506 1.00 96.46 751 A 1 
ATOM 5948 C CB  . THR A 1 751 ? 21.534  8.724   -22.811 1.00 97.02 751 A 1 
ATOM 5949 O OG1 . THR A 1 751 ? 21.271  9.789   -21.939 1.00 91.60 751 A 1 
ATOM 5950 C CG2 . THR A 1 751 ? 22.358  9.291   -23.964 1.00 90.38 751 A 1 
ATOM 5951 N N   . ALA A 1 752 ? 20.906  5.818   -23.894 1.00 96.32 752 A 1 
ATOM 5952 C CA  . ALA A 1 752 ? 21.133  4.693   -24.799 1.00 95.50 752 A 1 
ATOM 5953 C C   . ALA A 1 752 ? 19.848  4.299   -25.544 1.00 95.02 752 A 1 
ATOM 5954 O O   . ALA A 1 752 ? 19.863  4.201   -26.771 1.00 94.21 752 A 1 
ATOM 5955 C CB  . ALA A 1 752 ? 21.723  3.528   -24.001 1.00 95.23 752 A 1 
ATOM 5956 N N   . ARG A 1 753 ? 18.721  4.172   -24.833 1.00 95.21 753 A 1 
ATOM 5957 C CA  . ARG A 1 753 ? 17.404  3.848   -25.411 1.00 94.63 753 A 1 
ATOM 5958 C C   . ARG A 1 753 ? 16.933  4.907   -26.410 1.00 94.91 753 A 1 
ATOM 5959 O O   . ARG A 1 753 ? 16.507  4.565   -27.507 1.00 94.30 753 A 1 
ATOM 5960 C CB  . ARG A 1 753 ? 16.382  3.687   -24.275 1.00 93.81 753 A 1 
ATOM 5961 C CG  . ARG A 1 753 ? 16.641  2.426   -23.423 1.00 90.91 753 A 1 
ATOM 5962 C CD  . ARG A 1 753 ? 15.831  2.448   -22.113 1.00 89.64 753 A 1 
ATOM 5963 N NE  . ARG A 1 753 ? 14.387  2.475   -22.378 1.00 85.30 753 A 1 
ATOM 5964 C CZ  . ARG A 1 753 ? 13.428  3.012   -21.643 1.00 85.78 753 A 1 
ATOM 5965 N NH1 . ARG A 1 753 ? 13.609  3.535   -20.473 1.00 75.72 753 A 1 
ATOM 5966 N NH2 . ARG A 1 753 ? 12.225  3.031   -22.095 1.00 76.08 753 A 1 
ATOM 5967 N N   . LEU A 1 754 ? 17.066  6.191   -26.080 1.00 95.40 754 A 1 
ATOM 5968 C CA  . LEU A 1 754 ? 16.703  7.284   -26.993 1.00 95.82 754 A 1 
ATOM 5969 C C   . LEU A 1 754 ? 17.577  7.286   -28.259 1.00 95.77 754 A 1 
ATOM 5970 O O   . LEU A 1 754 ? 17.067  7.505   -29.358 1.00 95.55 754 A 1 
ATOM 5971 C CB  . LEU A 1 754 ? 16.798  8.627   -26.251 1.00 96.40 754 A 1 
ATOM 5972 C CG  . LEU A 1 754 ? 15.737  8.829   -25.147 1.00 96.18 754 A 1 
ATOM 5973 C CD1 . LEU A 1 754 ? 16.073  10.075  -24.332 1.00 94.81 754 A 1 
ATOM 5974 C CD2 . LEU A 1 754 ? 14.330  9.004   -25.711 1.00 95.09 754 A 1 
ATOM 5975 N N   . LYS A 1 755 ? 18.871  6.967   -28.137 1.00 95.04 755 A 1 
ATOM 5976 C CA  . LYS A 1 755 ? 19.770  6.792   -29.290 1.00 94.58 755 A 1 
ATOM 5977 C C   . LYS A 1 755 ? 19.385  5.583   -30.142 1.00 94.15 755 A 1 
ATOM 5978 O O   . LYS A 1 755 ? 19.398  5.695   -31.364 1.00 93.45 755 A 1 
ATOM 5979 C CB  . LYS A 1 755 ? 21.229  6.685   -28.825 1.00 95.15 755 A 1 
ATOM 5980 C CG  . LYS A 1 755 ? 21.796  8.037   -28.371 1.00 94.07 755 A 1 
ATOM 5981 C CD  . LYS A 1 755 ? 23.240  7.868   -27.876 1.00 91.38 755 A 1 
ATOM 5982 C CE  . LYS A 1 755 ? 23.810  9.224   -27.447 1.00 88.52 755 A 1 
ATOM 5983 N NZ  . LYS A 1 755 ? 25.230  9.118   -27.030 1.00 80.70 755 A 1 
ATOM 5984 N N   . GLN A 1 756 ? 19.006  4.458   -29.535 1.00 94.68 756 A 1 
ATOM 5985 C CA  . GLN A 1 756 ? 18.516  3.281   -30.264 1.00 93.51 756 A 1 
ATOM 5986 C C   . GLN A 1 756 ? 17.248  3.602   -31.066 1.00 93.41 756 A 1 
ATOM 5987 O O   . GLN A 1 756 ? 17.185  3.277   -32.251 1.00 92.30 756 A 1 
ATOM 5988 C CB  . GLN A 1 756 ? 18.244  2.125   -29.290 1.00 92.57 756 A 1 
ATOM 5989 C CG  . GLN A 1 756 ? 19.526  1.456   -28.779 1.00 84.17 756 A 1 
ATOM 5990 C CD  . GLN A 1 756 ? 19.271  0.519   -27.603 1.00 80.62 756 A 1 
ATOM 5991 O OE1 . GLN A 1 756 ? 18.373  0.702   -26.810 1.00 71.40 756 A 1 
ATOM 5992 N NE2 . GLN A 1 756 ? 20.077  -0.498  -27.406 1.00 68.40 756 A 1 
ATOM 5993 N N   . ILE A 1 757 ? 16.281  4.306   -30.458 1.00 92.96 757 A 1 
ATOM 5994 C CA  . ILE A 1 757 ? 15.071  4.773   -31.153 1.00 93.26 757 A 1 
ATOM 5995 C C   . ILE A 1 757 ? 15.447  5.678   -32.329 1.00 93.51 757 A 1 
ATOM 5996 O O   . ILE A 1 757 ? 14.957  5.470   -33.440 1.00 92.76 757 A 1 
ATOM 5997 C CB  . ILE A 1 757 ? 14.118  5.486   -30.168 1.00 93.81 757 A 1 
ATOM 5998 C CG1 . ILE A 1 757 ? 13.555  4.473   -29.143 1.00 92.83 757 A 1 
ATOM 5999 C CG2 . ILE A 1 757 ? 12.956  6.175   -30.908 1.00 92.75 757 A 1 
ATOM 6000 C CD1 . ILE A 1 757 ? 12.940  5.129   -27.908 1.00 90.55 757 A 1 
ATOM 6001 N N   . ARG A 1 758 ? 16.357  6.637   -32.120 1.00 93.39 758 A 1 
ATOM 6002 C CA  . ARG A 1 758 ? 16.859  7.514   -33.185 1.00 93.31 758 A 1 
ATOM 6003 C C   . ARG A 1 758 ? 17.465  6.710   -34.332 1.00 93.15 758 A 1 
ATOM 6004 O O   . ARG A 1 758 ? 17.072  6.911   -35.471 1.00 92.38 758 A 1 
ATOM 6005 C CB  . ARG A 1 758 ? 17.848  8.533   -32.601 1.00 93.37 758 A 1 
ATOM 6006 C CG  . ARG A 1 758 ? 18.420  9.469   -33.675 1.00 88.41 758 A 1 
ATOM 6007 C CD  . ARG A 1 758 ? 19.431  10.445  -33.070 1.00 85.38 758 A 1 
ATOM 6008 N NE  . ARG A 1 758 ? 20.231  11.093  -34.120 1.00 74.70 758 A 1 
ATOM 6009 C CZ  . ARG A 1 758 ? 21.037  12.131  -33.963 1.00 68.34 758 A 1 
ATOM 6010 N NH1 . ARG A 1 758 ? 21.232  12.700  -32.804 1.00 61.07 758 A 1 
ATOM 6011 N NH2 . ARG A 1 758 ? 21.674  12.621  -34.983 1.00 57.83 758 A 1 
ATOM 6012 N N   . THR A 1 759 ? 18.375  5.777   -34.060 1.00 92.98 759 A 1 
ATOM 6013 C CA  . THR A 1 759 ? 18.998  4.933   -35.097 1.00 92.39 759 A 1 
ATOM 6014 C C   . THR A 1 759 ? 17.970  4.056   -35.812 1.00 91.75 759 A 1 
ATOM 6015 O O   . THR A 1 759 ? 18.081  3.841   -37.016 1.00 89.77 759 A 1 
ATOM 6016 C CB  . THR A 1 759 ? 20.094  4.047   -34.485 1.00 91.84 759 A 1 
ATOM 6017 O OG1 . THR A 1 759 ? 21.068  4.854   -33.867 1.00 85.57 759 A 1 
ATOM 6018 C CG2 . THR A 1 759 ? 20.837  3.188   -35.510 1.00 83.70 759 A 1 
ATOM 6019 N N   . ARG A 1 760 ? 16.951  3.561   -35.093 1.00 90.92 760 A 1 
ATOM 6020 C CA  . ARG A 1 760 ? 15.879  2.735   -35.662 1.00 90.25 760 A 1 
ATOM 6021 C C   . ARG A 1 760 ? 14.985  3.505   -36.636 1.00 90.89 760 A 1 
ATOM 6022 O O   . ARG A 1 760 ? 14.598  2.934   -37.653 1.00 88.57 760 A 1 
ATOM 6023 C CB  . ARG A 1 760 ? 15.070  2.112   -34.510 1.00 88.69 760 A 1 
ATOM 6024 C CG  . ARG A 1 760 ? 13.964  1.179   -35.016 1.00 86.13 760 A 1 
ATOM 6025 C CD  . ARG A 1 760 ? 13.341  0.373   -33.871 1.00 85.63 760 A 1 
ATOM 6026 N NE  . ARG A 1 760 ? 12.447  1.159   -33.004 1.00 82.21 760 A 1 
ATOM 6027 C CZ  . ARG A 1 760 ? 12.056  0.802   -31.789 1.00 82.78 760 A 1 
ATOM 6028 N NH1 . ARG A 1 760 ? 12.515  -0.244  -31.184 1.00 74.00 760 A 1 
ATOM 6029 N NH2 . ARG A 1 760 ? 11.170  1.483   -31.142 1.00 73.15 760 A 1 
ATOM 6030 N N   . PHE A 1 761 ? 14.652  4.749   -36.322 1.00 90.48 761 A 1 
ATOM 6031 C CA  . PHE A 1 761 ? 13.751  5.579   -37.136 1.00 90.59 761 A 1 
ATOM 6032 C C   . PHE A 1 761 ? 14.485  6.404   -38.205 1.00 90.22 761 A 1 
ATOM 6033 O O   . PHE A 1 761 ? 13.895  6.731   -39.232 1.00 85.66 761 A 1 
ATOM 6034 C CB  . PHE A 1 761 ? 12.929  6.489   -36.212 1.00 90.50 761 A 1 
ATOM 6035 C CG  . PHE A 1 761 ? 11.807  5.834   -35.411 1.00 92.27 761 A 1 
ATOM 6036 C CD1 . PHE A 1 761 ? 11.607  4.445   -35.363 1.00 87.49 761 A 1 
ATOM 6037 C CD2 . PHE A 1 761 ? 10.901  6.672   -34.728 1.00 87.85 761 A 1 
ATOM 6038 C CE1 . PHE A 1 761 ? 10.529  3.896   -34.651 1.00 86.66 761 A 1 
ATOM 6039 C CE2 . PHE A 1 761 ? 9.821   6.125   -34.014 1.00 87.54 761 A 1 
ATOM 6040 C CZ  . PHE A 1 761 ? 9.635   4.737   -33.975 1.00 89.85 761 A 1 
ATOM 6041 N N   . PHE A 1 762 ? 15.765  6.699   -37.982 1.00 89.24 762 A 1 
ATOM 6042 C CA  . PHE A 1 762 ? 16.617  7.491   -38.863 1.00 88.16 762 A 1 
ATOM 6043 C C   . PHE A 1 762 ? 17.955  6.768   -39.084 1.00 88.26 762 A 1 
ATOM 6044 O O   . PHE A 1 762 ? 18.983  7.185   -38.541 1.00 84.57 762 A 1 
ATOM 6045 C CB  . PHE A 1 762 ? 16.804  8.891   -38.263 1.00 87.44 762 A 1 
ATOM 6046 C CG  . PHE A 1 762 ? 15.515  9.549   -37.812 1.00 88.48 762 A 1 
ATOM 6047 C CD1 . PHE A 1 762 ? 14.617  10.070  -38.754 1.00 84.90 762 A 1 
ATOM 6048 C CD2 . PHE A 1 762 ? 15.200  9.602   -36.439 1.00 86.28 762 A 1 
ATOM 6049 C CE1 . PHE A 1 762 ? 13.414  10.651  -38.324 1.00 84.88 762 A 1 
ATOM 6050 C CE2 . PHE A 1 762 ? 13.997  10.183  -36.011 1.00 85.35 762 A 1 
ATOM 6051 C CZ  . PHE A 1 762 ? 13.103  10.712  -36.953 1.00 86.85 762 A 1 
ATOM 6052 N N   . PRO A 1 763 ? 17.955  5.618   -39.802 1.00 86.02 763 A 1 
ATOM 6053 C CA  . PRO A 1 763 ? 19.197  4.945   -40.162 1.00 84.28 763 A 1 
ATOM 6054 C C   . PRO A 1 763 ? 20.067  5.897   -40.994 1.00 83.75 763 A 1 
ATOM 6055 O O   . PRO A 1 763 ? 19.546  6.670   -41.798 1.00 80.36 763 A 1 
ATOM 6056 C CB  . PRO A 1 763 ? 18.776  3.686   -40.931 1.00 81.64 763 A 1 
ATOM 6057 C CG  . PRO A 1 763 ? 17.408  4.053   -41.505 1.00 80.38 763 A 1 
ATOM 6058 C CD  . PRO A 1 763 ? 16.815  4.987   -40.456 1.00 83.64 763 A 1 
ATOM 6059 N N   . ALA A 1 764 ? 21.383  5.866   -40.773 1.00 83.89 764 A 1 
ATOM 6060 C CA  . ALA A 1 764 ? 22.318  6.631   -41.595 1.00 82.90 764 A 1 
ATOM 6061 C C   . ALA A 1 764 ? 22.148  6.206   -43.063 1.00 81.46 764 A 1 
ATOM 6062 O O   . ALA A 1 764 ? 22.129  5.004   -43.340 1.00 73.82 764 A 1 
ATOM 6063 C CB  . ALA A 1 764 ? 23.746  6.403   -41.079 1.00 77.87 764 A 1 
ATOM 6064 N N   . GLN A 1 765 ? 21.949  7.190   -43.951 1.00 83.73 765 A 1 
ATOM 6065 C CA  . GLN A 1 765 ? 21.869  6.963   -45.396 1.00 81.14 765 A 1 
ATOM 6066 C C   . GLN A 1 765 ? 23.204  6.500   -45.970 1.00 74.82 765 A 1 
ATOM 6067 O O   . GLN A 1 765 ? 24.244  7.010   -45.491 1.00 66.51 765 A 1 
ATOM 6068 C CB  . GLN A 1 765 ? 21.387  8.227   -46.131 1.00 75.31 765 A 1 
ATOM 6069 C CG  . GLN A 1 765 ? 19.879  8.433   -45.995 1.00 67.93 765 A 1 
ATOM 6070 C CD  . GLN A 1 765 ? 19.353  9.596   -46.840 1.00 61.53 765 A 1 
ATOM 6071 O OE1 . GLN A 1 765 ? 20.064  10.417  -47.398 1.00 57.78 765 A 1 
ATOM 6072 N NE2 . GLN A 1 765 ? 18.049  9.719   -46.978 1.00 56.22 765 A 1 
ATOM 6073 O OXT . GLN A 1 765 ? 23.107  5.665   -46.893 1.00 65.56 765 A 1 
#
