# 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_if05011
#
_entry.id if05011
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ALA 3   
1 n SER 4   
1 n SER 5   
1 n PHE 6   
1 n HIS 7   
1 n TYR 8   
1 n ILE 9   
1 n THR 10  
1 n ILE 11  
1 n ASP 12  
1 n LYS 13  
1 n ASN 14  
1 n VAL 15  
1 n ASN 16  
1 n SER 17  
1 n LEU 18  
1 n TYR 19  
1 n CYS 20  
1 n TYR 21  
1 n ILE 22  
1 n MET 23  
1 n HIS 24  
1 n TYR 25  
1 n ILE 26  
1 n ASP 27  
1 n LEU 28  
1 n PRO 29  
1 n VAL 30  
1 n TYR 31  
1 n LYS 32  
1 n ASN 33  
1 n HIS 34  
1 n GLN 35  
1 n LYS 36  
1 n ILE 37  
1 n LEU 38  
1 n SER 39  
1 n ALA 40  
1 n LEU 41  
1 n GLU 42  
1 n HIS 43  
1 n ASN 44  
1 n GLN 45  
1 n VAL 46  
1 n LEU 47  
1 n VAL 48  
1 n VAL 49  
1 n GLU 50  
1 n SER 51  
1 n PRO 52  
1 n THR 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n LYS 57  
1 n THR 58  
1 n THR 59  
1 n GLN 60  
1 n LEU 61  
1 n PRO 62  
1 n VAL 63  
1 n ILE 64  
1 n LEU 65  
1 n HIS 66  
1 n GLU 67  
1 n ALA 68  
1 n GLY 69  
1 n CYS 70  
1 n SER 71  
1 n ARG 72  
1 n ASN 73  
1 n GLY 74  
1 n ILE 75  
1 n ILE 76  
1 n GLY 77  
1 n VAL 78  
1 n THR 79  
1 n GLN 80  
1 n PRO 81  
1 n ARG 82  
1 n ARG 83  
1 n ILE 84  
1 n ALA 85  
1 n ALA 86  
1 n VAL 87  
1 n SER 88  
1 n VAL 89  
1 n SER 90  
1 n GLU 91  
1 n PHE 92  
1 n ILE 93  
1 n ALA 94  
1 n ARG 95  
1 n GLN 96  
1 n MET 97  
1 n GLY 98  
1 n THR 99  
1 n ALA 100 
1 n ILE 101 
1 n PRO 102 
1 n GLY 103 
1 n LEU 104 
1 n ILE 105 
1 n GLY 106 
1 n TYR 107 
1 n LYS 108 
1 n MET 109 
1 n ARG 110 
1 n PHE 111 
1 n GLU 112 
1 n ASP 113 
1 n ARG 114 
1 n THR 115 
1 n SER 116 
1 n GLN 117 
1 n GLN 118 
1 n THR 119 
1 n LYS 120 
1 n ILE 121 
1 n LYS 122 
1 n ILE 123 
1 n LEU 124 
1 n THR 125 
1 n ASP 126 
1 n GLY 127 
1 n MET 128 
1 n LEU 129 
1 n LEU 130 
1 n GLN 131 
1 n GLU 132 
1 n MET 133 
1 n LYS 134 
1 n LEU 135 
1 n ASP 136 
1 n PRO 137 
1 n TRP 138 
1 n LEU 139 
1 n SER 140 
1 n LYS 141 
1 n TYR 142 
1 n SER 143 
1 n VAL 144 
1 n ILE 145 
1 n ILE 146 
1 n VAL 147 
1 n ASP 148 
1 n GLU 149 
1 n ALA 150 
1 n HIS 151 
1 n GLU 152 
1 n ARG 153 
1 n SER 154 
1 n LEU 155 
1 n THR 156 
1 n ILE 157 
1 n ASP 158 
1 n PHE 159 
1 n ILE 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n LEU 164 
1 n LYS 165 
1 n ARG 166 
1 n VAL 167 
1 n LEU 168 
1 n GLU 169 
1 n SER 170 
1 n ARG 171 
1 n ARG 172 
1 n ASP 173 
1 n PHE 174 
1 n LYS 175 
1 n VAL 176 
1 n ILE 177 
1 n VAL 178 
1 n SER 179 
1 n SER 180 
1 n ALA 181 
1 n THR 182 
1 n ILE 183 
1 n ASN 184 
1 n ALA 185 
1 n GLU 186 
1 n VAL 187 
1 n PHE 188 
1 n SER 189 
1 n ALA 190 
1 n TYR 191 
1 n PHE 192 
1 n GLY 193 
1 n GLU 194 
1 n CYS 195 
1 n PRO 196 
1 n VAL 197 
1 n VAL 198 
1 n LYS 199 
1 n ILE 200 
1 n GLU 201 
1 n ALA 202 
1 n GLN 203 
1 n ARG 204 
1 n PHE 205 
1 n PRO 206 
1 n VAL 207 
1 n THR 208 
1 n LEU 209 
1 n ILE 210 
1 n TYR 211 
1 n ASP 212 
1 n PRO 213 
1 n PRO 214 
1 n LEU 215 
1 n GLY 216 
1 n GLY 217 
1 n THR 218 
1 n ASN 219 
1 n SER 220 
1 n PRO 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n GLY 225 
1 n ALA 226 
1 n PRO 227 
1 n ALA 228 
1 n SER 229 
1 n ALA 230 
1 n SER 231 
1 n GLY 232 
1 n GLU 233 
1 n VAL 234 
1 n GLU 235 
1 n SER 236 
1 n PRO 237 
1 n ALA 238 
1 n TYR 239 
1 n GLU 240 
1 n GLN 241 
1 n PRO 242 
1 n ARG 243 
1 n ARG 244 
1 n GLY 245 
1 n ARG 246 
1 n ARG 247 
1 n ARG 248 
1 n ASP 249 
1 n SER 250 
1 n ALA 251 
1 n SER 252 
1 n ARG 253 
1 n PHE 254 
1 n ARG 255 
1 n GLY 256 
1 n ARG 257 
1 n ASP 258 
1 n ASP 259 
1 n MET 260 
1 n GLY 261 
1 n GLY 262 
1 n GLY 263 
1 n LYS 264 
1 n ASN 265 
1 n SER 266 
1 n SER 267 
1 n GLU 268 
1 n SER 269 
1 n ALA 270 
1 n ALA 271 
1 n GLU 272 
1 n ALA 273 
1 n LEU 274 
1 n LEU 275 
1 n VAL 276 
1 n LYS 277 
1 n ILE 278 
1 n GLU 279 
1 n ALA 280 
1 n ILE 281 
1 n ILE 282 
1 n SER 283 
1 n ARG 284 
1 n PHE 285 
1 n ILE 286 
1 n ALA 287 
1 n GLU 288 
1 n LYS 289 
1 n ARG 290 
1 n GLU 291 
1 n GLY 292 
1 n ASP 293 
1 n ILE 294 
1 n LEU 295 
1 n VAL 296 
1 n PHE 297 
1 n LEU 298 
1 n SER 299 
1 n GLY 300 
1 n GLU 301 
1 n LYS 302 
1 n MET 303 
1 n ILE 304 
1 n LYS 305 
1 n GLU 306 
1 n CYS 307 
1 n MET 308 
1 n ASN 309 
1 n ARG 310 
1 n LEU 311 
1 n SER 312 
1 n LEU 313 
1 n SER 314 
1 n PRO 315 
1 n ALA 316 
1 n GLY 317 
1 n LYS 318 
1 n PHE 319 
1 n LEU 320 
1 n TYR 321 
1 n LEU 322 
1 n LEU 323 
1 n PRO 324 
1 n LEU 325 
1 n TYR 326 
1 n GLY 327 
1 n ARG 328 
1 n LEU 329 
1 n GLY 330 
1 n LYS 331 
1 n GLU 332 
1 n GLU 333 
1 n GLN 334 
1 n GLU 335 
1 n ARG 336 
1 n VAL 337 
1 n PHE 338 
1 n GLU 339 
1 n ALA 340 
1 n ALA 341 
1 n PRO 342 
1 n ARG 343 
1 n GLY 344 
1 n LYS 345 
1 n THR 346 
1 n LYS 347 
1 n VAL 348 
1 n VAL 349 
1 n VAL 350 
1 n ALA 351 
1 n THR 352 
1 n ASN 353 
1 n ILE 354 
1 n ALA 355 
1 n GLU 356 
1 n THR 357 
1 n SER 358 
1 n VAL 359 
1 n THR 360 
1 n ILE 361 
1 n ASP 362 
1 n GLY 363 
1 n ILE 364 
1 n THR 365 
1 n ALA 366 
1 n VAL 367 
1 n ILE 368 
1 n ASP 369 
1 n SER 370 
1 n GLY 371 
1 n LEU 372 
1 n ALA 373 
1 n LYS 374 
1 n LEU 375 
1 n ASN 376 
1 n TRP 377 
1 n TYR 378 
1 n ASN 379 
1 n PRO 380 
1 n ARG 381 
1 n SER 382 
1 n PHE 383 
1 n THR 384 
1 n SER 385 
1 n SER 386 
1 n LEU 387 
1 n ILE 388 
1 n GLU 389 
1 n ALA 390 
1 n PRO 391 
1 n VAL 392 
1 n SER 393 
1 n LYS 394 
1 n ALA 395 
1 n SER 396 
1 n ALA 397 
1 n ASN 398 
1 n GLN 399 
1 n ARG 400 
1 n LYS 401 
1 n GLY 402 
1 n ARG 403 
1 n ALA 404 
1 n GLY 405 
1 n ARG 406 
1 n THR 407 
1 n ARG 408 
1 n GLU 409 
1 n GLY 410 
1 n VAL 411 
1 n CYS 412 
1 n TYR 413 
1 n ARG 414 
1 n LEU 415 
1 n TYR 416 
1 n THR 417 
1 n ARG 418 
1 n ARG 419 
1 n ASP 420 
1 n PHE 421 
1 n GLU 422 
1 n ASN 423 
1 n ARG 424 
1 n PRO 425 
1 n LEU 426 
1 n PHE 427 
1 n THR 428 
1 n THR 429 
1 n GLU 430 
1 n GLU 431 
1 n ILE 432 
1 n PHE 433 
1 n ARG 434 
1 n THR 435 
1 n ASP 436 
1 n LEU 437 
1 n SER 438 
1 n GLU 439 
1 n VAL 440 
1 n ILE 441 
1 n LEU 442 
1 n ARG 443 
1 n MET 444 
1 n ALA 445 
1 n GLU 446 
1 n LEU 447 
1 n GLY 448 
1 n ILE 449 
1 n THR 450 
1 n ASN 451 
1 n PHE 452 
1 n GLU 453 
1 n ASP 454 
1 n PHE 455 
1 n ASP 456 
1 n PHE 457 
1 n ILE 458 
1 n SER 459 
1 n VAL 460 
1 n PRO 461 
1 n GLU 462 
1 n LYS 463 
1 n GLU 464 
1 n GLY 465 
1 n LEU 466 
1 n ILE 467 
1 n ALA 468 
1 n GLY 469 
1 n ILE 470 
1 n GLU 471 
1 n THR 472 
1 n LEU 473 
1 n ASN 474 
1 n LEU 475 
1 n LEU 476 
1 n HIS 477 
1 n ALA 478 
1 n LEU 479 
1 n GLU 480 
1 n PRO 481 
1 n ASP 482 
1 n ARG 483 
1 n SER 484 
1 n LEU 485 
1 n SER 486 
1 n ASN 487 
1 n ILE 488 
1 n GLY 489 
1 n LYS 490 
1 n LEU 491 
1 n MET 492 
1 n THR 493 
1 n GLU 494 
1 n PHE 495 
1 n PRO 496 
1 n LEU 497 
1 n ALA 498 
1 n PRO 499 
1 n ARG 500 
1 n GLN 501 
1 n SER 502 
1 n ARG 503 
1 n ILE 504 
1 n ILE 505 
1 n VAL 506 
1 n GLU 507 
1 n ALA 508 
1 n VAL 509 
1 n LEU 510 
1 n ARG 511 
1 n TYR 512 
1 n PRO 513 
1 n GLN 514 
1 n VAL 515 
1 n LEU 516 
1 n ARG 517 
1 n GLU 518 
1 n THR 519 
1 n VAL 520 
1 n ILE 521 
1 n ALA 522 
1 n ALA 523 
1 n ALA 524 
1 n PHE 525 
1 n LEU 526 
1 n SER 527 
1 n THR 528 
1 n GLN 529 
1 n SER 530 
1 n PRO 531 
1 n TYR 532 
1 n LEU 533 
1 n LEU 534 
1 n PRO 535 
1 n PRO 536 
1 n GLY 537 
1 n GLU 538 
1 n GLU 539 
1 n THR 540 
1 n ASP 541 
1 n ALA 542 
1 n ARG 543 
1 n LYS 544 
1 n ALA 545 
1 n HIS 546 
1 n UNK 547 
1 n UNK 548 
1 n PHE 549 
1 n ARG 550 
1 n ASP 551 
1 n ASP 552 
1 n ASP 553 
1 n GLY 554 
1 n ASP 555 
1 n PHE 556 
1 n VAL 557 
1 n SER 558 
1 n TYR 559 
1 n LEU 560 
1 n LYS 561 
1 n LEU 562 
1 n PHE 563 
1 n SER 564 
1 n ALA 565 
1 n TYR 566 
1 n ALA 567 
1 n ASP 568 
1 n SER 569 
1 n THR 570 
1 n ASN 571 
1 n ARG 572 
1 n GLY 573 
1 n LYS 574 
1 n PHE 575 
1 n CYS 576 
1 n GLU 577 
1 n ARG 578 
1 n ASN 579 
1 n TYR 580 
1 n ILE 581 
1 n ASP 582 
1 n ASP 583 
1 n ARG 584 
1 n ALA 585 
1 n MET 586 
1 n ALA 587 
1 n GLU 588 
1 n ILE 589 
1 n VAL 590 
1 n ASN 591 
1 n VAL 592 
1 n ALA 593 
1 n ALA 594 
1 n GLN 595 
1 n LEU 596 
1 n GLU 597 
1 n GLU 598 
1 n ILE 599 
1 n LEU 600 
1 n ALA 601 
1 n ASN 602 
1 n LEU 603 
1 n LYS 604 
1 n ILE 605 
1 n PRO 606 
1 n VAL 607 
1 n LEU 608 
1 n GLU 609 
1 n GLY 610 
1 n ALA 611 
1 n GLN 612 
1 n ASN 613 
1 n LYS 614 
1 n HIS 615 
1 n SER 616 
1 n GLU 617 
1 n ALA 618 
1 n VAL 619 
1 n TRP 620 
1 n MET 621 
1 n ASP 622 
1 n ASP 623 
1 n VAL 624 
1 n THR 625 
1 n ARG 626 
1 n PRO 627 
1 n SER 628 
1 n PRO 629 
1 n LYS 630 
1 n GLU 631 
1 n SER 632 
1 n ILE 633 
1 n SER 634 
1 n LYS 635 
1 n ILE 636 
1 n LYS 637 
1 n GLY 638 
1 n GLY 639 
1 n PHE 640 
1 n ALA 641 
1 n LEU 642 
1 n ALA 643 
1 n ASN 644 
1 n PRO 645 
1 n ALA 646 
1 n GLY 647 
1 n GLY 648 
1 n LYS 649 
1 n VAL 650 
1 n SER 651 
1 n ASP 652 
1 n TYR 653 
1 n LEU 654 
1 n CYS 655 
1 n CYS 656 
1 n ILE 657 
1 n GLY 658 
1 n ARG 659 
1 n GLY 660 
1 n MET 661 
1 n ILE 662 
1 n GLN 663 
1 n PHE 664 
1 n VAL 665 
1 n CYS 666 
1 n ILE 667 
1 n ARG 668 
1 n GLU 669 
1 n GLY 670 
1 n GLY 671 
1 n ARG 672 
1 n SER 673 
1 n ASP 674 
1 n SER 675 
1 n GLY 676 
1 n ARG 677 
1 n SER 678 
1 n PRO 679 
1 n GLY 680 
1 n ARG 681 
1 n ASN 682 
1 n THR 683 
1 n SER 684 
1 n TYR 685 
1 n ARG 686 
1 n SER 687 
1 n LEU 688 
1 n THR 689 
1 n ALA 690 
1 n ASP 691 
1 n ARG 692 
1 n ILE 693 
1 n ILE 694 
1 n ILE 695 
1 n HIS 696 
1 n PRO 697 
1 n GLY 698 
1 n SER 699 
1 n VAL 700 
1 n MET 701 
1 n PHE 702 
1 n ARG 703 
1 n SER 704 
1 n ASP 705 
1 n PRO 706 
1 n LYS 707 
1 n TYR 708 
1 n ILE 709 
1 n VAL 710 
1 n ALA 711 
1 n GLY 712 
1 n GLU 713 
1 n ILE 714 
1 n VAL 715 
1 n ARG 716 
1 n THR 717 
1 n SER 718 
1 n ARG 719 
1 n MET 720 
1 n TYR 721 
1 n ALA 722 
1 n MET 723 
1 n SER 724 
1 n VAL 725 
1 n SER 726 
1 n PRO 727 
1 n LEU 728 
1 n SER 729 
1 n ARG 730 
1 n GLU 731 
1 n ILE 732 
1 n LEU 733 
1 n GLU 734 
1 n GLU 735 
1 n LEU 736 
1 n GLY 737 
1 n LEU 738 
1 n GLY 739 
1 n ALA 740 
1 n GLN 741 
1 n GLU 742 
1 n ARG 743 
1 n LYS 744 
1 n PRO 745 
1 n LYS 746 
1 n ARG 747 
1 n ALA 748 
1 n ARG 749 
1 n ASP 750 
1 n PHE 751 
1 n THR 752 
1 n ASN 753 
1 n ASN 754 
1 n ILE 755 
1 n LYS 756 
1 n ILE 757 
1 n ALA 758 
1 n GLY 759 
1 n GLU 760 
1 n VAL 761 
1 n PHE 762 
1 n GLU 763 
1 n ILE 764 
1 n LYS 765 
1 n THR 766 
1 n ILE 767 
1 n LYS 768 
1 n GLY 769 
1 n LYS 770 
1 n LYS 771 
1 n THR 772 
1 n ALA 773 
1 n ILE 774 
1 n LEU 775 
1 n PRO 776 
1 n TRP 777 
1 n GLU 778 
1 n ARG 779 
1 n LEU 780 
1 n ALA 781 
1 n LEU 782 
1 n ILE 783 
1 n ARG 784 
1 n ASP 785 
1 n SER 786 
1 n ILE 787 
1 n PRO 788 
1 n ALA 789 
1 n GLU 790 
1 n THR 791 
1 n VAL 792 
1 n TYR 793 
1 n LYS 794 
1 n GLY 795 
1 n LEU 796 
1 n LYS 797 
1 n GLY 798 
1 n CYS 799 
1 n VAL 800 
1 n THR 801 
1 n VAL 802 
1 n ARG 803 
1 n ASP 804 
1 n LYS 805 
1 n GLU 806 
1 n THR 807 
1 n ASP 808 
1 n ALA 809 
1 n PHE 810 
1 n PRO 811 
1 n TYR 812 
1 n THR 813 
1 n LEU 814 
1 n LEU 815 
1 n ALA 816 
1 n GLY 817 
1 n GLU 818 
1 n LYS 819 
1 n LEU 820 
1 n GLU 821 
1 n LEU 822 
1 n ILE 823 
1 n LEU 824 
1 n SER 825 
1 n LEU 826 
1 n ALA 827 
1 n PRO 828 
1 n ALA 829 
1 n LEU 830 
1 n ASP 831 
1 n PRO 832 
1 n GLU 833 
1 n ASN 834 
1 n ALA 835 
1 n LEU 836 
1 n THR 837 
1 n ARG 838 
1 n GLU 839 
1 n CYS 840 
1 n PRO 841 
1 n ARG 842 
1 n LYS 843 
1 n ARG 844 
1 n THR 845 
1 n PHE 846 
1 n ASN 847 
1 n SER 848 
1 n GLY 849 
1 n SER 850 
1 n GLY 851 
1 n LYS 852 
1 n ALA 853 
1 n ASP 854 
1 n GLY 855 
1 n LEU 856 
1 n ALA 857 
1 n ALA 858 
1 n LEU 859 
1 n LEU 860 
1 n GLN 861 
1 n TYR 862 
1 n MET 863 
1 n ASP 864 
1 n SER 865 
1 n LEU 866 
1 n VAL 867 
1 n LYS 868 
1 n PRO 869 
1 n VAL 870 
1 n LEU 871 
1 n TRP 872 
1 n LYS 873 
1 n LYS 874 
1 n GLY 875 
1 n ALA 876 
1 n LYS 877 
1 n GLU 878 
1 n PHE 879 
1 n GLY 880 
1 n PHE 881 
1 n LEU 882 
1 n GLY 883 
1 n LEU 884 
1 n PHE 885 
1 n THR 886 
1 n ASP 887 
1 n GLY 888 
1 n GLY 889 
1 n GLY 890 
1 n ASN 891 
1 n TYR 892 
1 n TRP 893 
1 n LEU 894 
1 n ARG 895 
1 n SER 896 
1 n SER 897 
1 n ARG 898 
1 n GLY 899 
1 n PHE 900 
1 n HIS 901 
1 n THR 902 
1 n SER 903 
1 n LEU 904 
1 n ASN 905 
1 n GLU 906 
1 n SER 907 
1 n LEU 908 
1 n ALA 909 
1 n SER 910 
1 n LEU 911 
1 n GLU 912 
1 n ALA 913 
1 n LEU 914 
1 n ILE 915 
1 n ASP 916 
1 n GLU 917 
1 n MET 918 
1 n GLY 919 
1 n GLY 920 
1 n GLU 921 
1 n VAL 922 
1 n ASP 923 
1 n ILE 924 
1 n ASP 925 
1 n SER 926 
1 n LYS 927 
1 n HIS 928 
1 n THR 929 
1 n VAL 930 
1 n ASN 931 
1 n GLN 932 
1 n THR 933 
1 n TYR 934 
1 n ARG 935 
1 n ARG 936 
1 n LEU 937 
1 n ALA 938 
1 n GLU 939 
1 n TYR 940 
1 n ILE 941 
1 n GLY 942 
#
_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 02:42:06)"
_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 75.01
_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 PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n UNK . 547 A 547 
A 548 1 n UNK . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n CYS . 655 A 655 
A 656 1 n CYS . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n MET . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n CYS . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n MET . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n MET . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n MET . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n LYS . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n ARG . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n ILE . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n TRP . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n PRO . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n VAL . 792 A 792 
A 793 1 n TYR . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n CYS . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n VAL . 802 A 802 
A 803 1 n ARG . 803 A 803 
A 804 1 n ASP . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n ASP . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n PHE . 810 A 810 
A 811 1 n PRO . 811 A 811 
A 812 1 n TYR . 812 A 812 
A 813 1 n THR . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n GLU . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n LEU . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n SER . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n PRO . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n PRO . 832 A 832 
A 833 1 n GLU . 833 A 833 
A 834 1 n ASN . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n LEU . 836 A 836 
A 837 1 n THR . 837 A 837 
A 838 1 n ARG . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n CYS . 840 A 840 
A 841 1 n PRO . 841 A 841 
A 842 1 n ARG . 842 A 842 
A 843 1 n LYS . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n THR . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n ASN . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n GLY . 849 A 849 
A 850 1 n SER . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n LYS . 852 A 852 
A 853 1 n ALA . 853 A 853 
A 854 1 n ASP . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n GLN . 861 A 861 
A 862 1 n TYR . 862 A 862 
A 863 1 n MET . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n SER . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n VAL . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n PRO . 869 A 869 
A 870 1 n VAL . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n TRP . 872 A 872 
A 873 1 n LYS . 873 A 873 
A 874 1 n LYS . 874 A 874 
A 875 1 n GLY . 875 A 875 
A 876 1 n ALA . 876 A 876 
A 877 1 n LYS . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n PHE . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n PHE . 881 A 881 
A 882 1 n LEU . 882 A 882 
A 883 1 n GLY . 883 A 883 
A 884 1 n LEU . 884 A 884 
A 885 1 n PHE . 885 A 885 
A 886 1 n THR . 886 A 886 
A 887 1 n ASP . 887 A 887 
A 888 1 n GLY . 888 A 888 
A 889 1 n GLY . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n ASN . 891 A 891 
A 892 1 n TYR . 892 A 892 
A 893 1 n TRP . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n ARG . 895 A 895 
A 896 1 n SER . 896 A 896 
A 897 1 n SER . 897 A 897 
A 898 1 n ARG . 898 A 898 
A 899 1 n GLY . 899 A 899 
A 900 1 n PHE . 900 A 900 
A 901 1 n HIS . 901 A 901 
A 902 1 n THR . 902 A 902 
A 903 1 n SER . 903 A 903 
A 904 1 n LEU . 904 A 904 
A 905 1 n ASN . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n SER . 907 A 907 
A 908 1 n LEU . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n SER . 910 A 910 
A 911 1 n LEU . 911 A 911 
A 912 1 n GLU . 912 A 912 
A 913 1 n ALA . 913 A 913 
A 914 1 n LEU . 914 A 914 
A 915 1 n ILE . 915 A 915 
A 916 1 n ASP . 916 A 916 
A 917 1 n GLU . 917 A 917 
A 918 1 n MET . 918 A 918 
A 919 1 n GLY . 919 A 919 
A 920 1 n GLY . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n VAL . 922 A 922 
A 923 1 n ASP . 923 A 923 
A 924 1 n ILE . 924 A 924 
A 925 1 n ASP . 925 A 925 
A 926 1 n SER . 926 A 926 
A 927 1 n LYS . 927 A 927 
A 928 1 n HIS . 928 A 928 
A 929 1 n THR . 929 A 929 
A 930 1 n VAL . 930 A 930 
A 931 1 n ASN . 931 A 931 
A 932 1 n GLN . 932 A 932 
A 933 1 n THR . 933 A 933 
A 934 1 n TYR . 934 A 934 
A 935 1 n ARG . 935 A 935 
A 936 1 n ARG . 936 A 936 
A 937 1 n LEU . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n GLU . 939 A 939 
A 940 1 n TYR . 940 A 940 
A 941 1 n ILE . 941 A 941 
A 942 1 n GLY . 942 A 942 
#
_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   ? 15.057  -1.723  -76.484 1.00 14.52 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 15.766  -2.209  -75.287 1.00 19.61 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 15.623  -1.165  -74.186 1.00 19.51 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 16.335  -0.183  -74.177 1.00 18.56 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 17.244  -2.504  -75.577 1.00 19.02 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 17.438  -3.788  -76.386 1.00 16.44 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 19.190  -4.158  -76.646 1.00 15.84 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 19.136  -4.907  -78.287 1.00 13.01 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? 14.630  -1.358  -73.348 1.00 13.84 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? 14.430  -0.650  -72.085 1.00 20.29 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? 14.936  -1.583  -70.981 1.00 19.17 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? 14.397  -2.676  -70.875 1.00 18.22 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? 12.924  -0.395  -71.883 1.00 19.71 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? 12.422  0.988   -72.234 1.00 17.41 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? 12.362  1.973   -71.229 1.00 15.92 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? 11.968  1.290   -73.528 1.00 16.95 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? 11.851  3.251   -71.517 1.00 16.64 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? 11.460  2.569   -73.819 1.00 17.32 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? 11.399  3.546   -72.813 1.00 19.82 2   A 1 
ATOM   20   N N   . ALA A 1 3   ? 15.950  -1.190  -70.221 1.00 19.78 3   A 1 
ATOM   21   C CA  . ALA A 1 3   ? 16.215  -1.603  -68.837 1.00 26.70 3   A 1 
ATOM   22   C C   . ALA A 1 3   ? 17.666  -1.254  -68.456 1.00 26.28 3   A 1 
ATOM   23   O O   . ALA A 1 3   ? 18.573  -1.981  -68.836 1.00 25.58 3   A 1 
ATOM   24   C CB  . ALA A 1 3   ? 16.003  -3.115  -68.607 1.00 25.67 3   A 1 
ATOM   25   N N   . SER A 1 4   ? 17.860  -0.177  -67.707 1.00 18.55 4   A 1 
ATOM   26   C CA  . SER A 1 4   ? 18.905  -0.047  -66.666 1.00 24.55 4   A 1 
ATOM   27   C C   . SER A 1 4   ? 19.108  1.427   -66.279 1.00 23.94 4   A 1 
ATOM   28   O O   . SER A 1 4   ? 20.039  2.061   -66.745 1.00 23.23 4   A 1 
ATOM   29   C CB  . SER A 1 4   ? 20.272  -0.657  -67.043 1.00 24.14 4   A 1 
ATOM   30   O OG  . SER A 1 4   ? 20.766  -0.123  -68.244 1.00 21.64 4   A 1 
ATOM   31   N N   . SER A 1 5   ? 18.238  1.976   -65.446 1.00 19.10 5   A 1 
ATOM   32   C CA  . SER A 1 5   ? 18.518  3.244   -64.737 1.00 24.23 5   A 1 
ATOM   33   C C   . SER A 1 5   ? 17.540  3.509   -63.575 1.00 22.96 5   A 1 
ATOM   34   O O   . SER A 1 5   ? 17.039  4.611   -63.429 1.00 22.27 5   A 1 
ATOM   35   C CB  . SER A 1 5   ? 18.552  4.458   -65.689 1.00 24.19 5   A 1 
ATOM   36   O OG  . SER A 1 5   ? 19.801  4.535   -66.335 1.00 21.93 5   A 1 
ATOM   37   N N   . PHE A 1 6   ? 17.246  2.498   -62.734 1.00 16.18 6   A 1 
ATOM   38   C CA  . PHE A 1 6   ? 16.476  2.707   -61.496 1.00 22.70 6   A 1 
ATOM   39   C C   . PHE A 1 6   ? 16.904  1.701   -60.410 1.00 21.88 6   A 1 
ATOM   40   O O   . PHE A 1 6   ? 16.140  0.826   -60.035 1.00 20.85 6   A 1 
ATOM   41   C CB  . PHE A 1 6   ? 14.954  2.679   -61.778 1.00 21.33 6   A 1 
ATOM   42   C CG  . PHE A 1 6   ? 14.331  4.055   -61.981 1.00 18.72 6   A 1 
ATOM   43   C CD1 . PHE A 1 6   ? 14.073  4.880   -60.865 1.00 17.16 6   A 1 
ATOM   44   C CD2 . PHE A 1 6   ? 14.012  4.515   -63.271 1.00 17.51 6   A 1 
ATOM   45   C CE1 . PHE A 1 6   ? 13.506  6.156   -61.042 1.00 17.27 6   A 1 
ATOM   46   C CE2 . PHE A 1 6   ? 13.447  5.792   -63.445 1.00 17.84 6   A 1 
ATOM   47   C CZ  . PHE A 1 6   ? 13.196  6.612   -62.331 1.00 20.33 6   A 1 
ATOM   48   N N   . HIS A 1 7   ? 18.144  1.808   -59.921 1.00 18.24 7   A 1 
ATOM   49   C CA  . HIS A 1 7   ? 18.560  1.001   -58.755 1.00 22.86 7   A 1 
ATOM   50   C C   . HIS A 1 7   ? 19.615  1.650   -57.830 1.00 22.70 7   A 1 
ATOM   51   O O   . HIS A 1 7   ? 20.231  0.947   -57.043 1.00 21.93 7   A 1 
ATOM   52   C CB  . HIS A 1 7   ? 18.923  -0.441  -59.169 1.00 22.33 7   A 1 
ATOM   53   C CG  . HIS A 1 7   ? 18.087  -1.462  -58.423 1.00 19.72 7   A 1 
ATOM   54   N ND1 . HIS A 1 7   ? 16.714  -1.480  -58.358 1.00 18.01 7   A 1 
ATOM   55   C CD2 . HIS A 1 7   ? 18.534  -2.515  -57.666 1.00 17.97 7   A 1 
ATOM   56   C CE1 . HIS A 1 7   ? 16.340  -2.508  -57.578 1.00 18.11 7   A 1 
ATOM   57   N NE2 . HIS A 1 7   ? 17.412  -3.162  -57.135 1.00 18.80 7   A 1 
ATOM   58   N N   . TYR A 1 8   ? 19.787  2.964   -57.844 1.00 20.26 8   A 1 
ATOM   59   C CA  . TYR A 1 8   ? 20.839  3.615   -57.038 1.00 24.00 8   A 1 
ATOM   60   C C   . TYR A 1 8   ? 20.383  4.755   -56.101 1.00 23.38 8   A 1 
ATOM   61   O O   . TYR A 1 8   ? 21.227  5.455   -55.560 1.00 22.53 8   A 1 
ATOM   62   C CB  . TYR A 1 8   ? 22.036  3.981   -57.938 1.00 23.54 8   A 1 
ATOM   63   C CG  . TYR A 1 8   ? 23.122  2.916   -57.897 1.00 20.73 8   A 1 
ATOM   64   C CD1 . TYR A 1 8   ? 24.029  2.893   -56.814 1.00 19.10 8   A 1 
ATOM   65   C CD2 . TYR A 1 8   ? 23.212  1.939   -58.906 1.00 18.68 8   A 1 
ATOM   66   C CE1 . TYR A 1 8   ? 25.018  1.895   -56.743 1.00 17.69 8   A 1 
ATOM   67   C CE2 . TYR A 1 8   ? 24.199  0.937   -58.837 1.00 18.24 8   A 1 
ATOM   68   C CZ  . TYR A 1 8   ? 25.104  0.919   -57.756 1.00 19.03 8   A 1 
ATOM   69   O OH  . TYR A 1 8   ? 26.063  -0.044  -57.688 1.00 19.59 8   A 1 
ATOM   70   N N   . ILE A 1 9   ? 19.082  4.934   -55.843 1.00 22.82 9   A 1 
ATOM   71   C CA  . ILE A 1 9   ? 18.620  6.088   -55.028 1.00 26.99 9   A 1 
ATOM   72   C C   . ILE A 1 9   ? 17.915  5.691   -53.712 1.00 26.66 9   A 1 
ATOM   73   O O   . ILE A 1 9   ? 17.610  6.543   -52.891 1.00 25.97 9   A 1 
ATOM   74   C CB  . ILE A 1 9   ? 17.874  7.122   -55.930 1.00 26.38 9   A 1 
ATOM   75   C CG1 . ILE A 1 9   ? 18.843  7.656   -57.015 1.00 23.48 9   A 1 
ATOM   76   C CG2 . ILE A 1 9   ? 17.291  8.314   -55.141 1.00 24.64 9   A 1 
ATOM   77   C CD1 . ILE A 1 9   ? 18.250  8.654   -58.017 1.00 22.56 9   A 1 
ATOM   78   N N   . THR A 1 10  ? 17.713  4.401   -53.418 1.00 25.62 10  A 1 
ATOM   79   C CA  . THR A 1 10  ? 16.948  3.969   -52.225 1.00 31.06 10  A 1 
ATOM   80   C C   . THR A 1 10  ? 17.771  3.358   -51.086 1.00 31.48 10  A 1 
ATOM   81   O O   . THR A 1 10  ? 17.202  3.075   -50.032 1.00 30.64 10  A 1 
ATOM   82   C CB  . THR A 1 10  ? 15.756  3.059   -52.593 1.00 29.98 10  A 1 
ATOM   83   O OG1 . THR A 1 10  ? 15.741  2.736   -53.969 1.00 26.56 10  A 1 
ATOM   84   C CG2 . THR A 1 10  ? 14.432  3.755   -52.300 1.00 27.76 10  A 1 
ATOM   85   N N   . ILE A 1 11  ? 19.089  3.185   -51.236 1.00 24.20 11  A 1 
ATOM   86   C CA  . ILE A 1 11  ? 19.926  2.542   -50.202 1.00 28.33 11  A 1 
ATOM   87   C C   . ILE A 1 11  ? 20.588  3.570   -49.261 1.00 28.34 11  A 1 
ATOM   88   O O   . ILE A 1 11  ? 20.703  3.310   -48.065 1.00 27.37 11  A 1 
ATOM   89   C CB  . ILE A 1 11  ? 20.883  1.509   -50.862 1.00 27.62 11  A 1 
ATOM   90   C CG1 . ILE A 1 11  ? 20.039  0.399   -51.541 1.00 24.75 11  A 1 
ATOM   91   C CG2 . ILE A 1 11  ? 21.847  0.890   -49.830 1.00 25.86 11  A 1 
ATOM   92   C CD1 . ILE A 1 11  ? 20.833  -0.667  -52.306 1.00 24.26 11  A 1 
ATOM   93   N N   . ASP A 1 12  ? 20.877  4.779   -49.710 1.00 28.08 12  A 1 
ATOM   94   C CA  . ASP A 1 12  ? 21.678  5.741   -48.923 1.00 32.29 12  A 1 
ATOM   95   C C   . ASP A 1 12  ? 20.945  6.420   -47.745 1.00 31.71 12  A 1 
ATOM   96   O O   . ASP A 1 12  ? 21.567  6.801   -46.752 1.00 30.79 12  A 1 
ATOM   97   C CB  . ASP A 1 12  ? 22.283  6.790   -49.869 1.00 31.01 12  A 1 
ATOM   98   C CG  . ASP A 1 12  ? 23.783  6.591   -50.125 1.00 27.50 12  A 1 
ATOM   99   O OD1 . ASP A 1 12  ? 24.453  5.982   -49.268 1.00 26.14 12  A 1 
ATOM   100  O OD2 . ASP A 1 12  ? 24.234  7.071   -51.185 1.00 26.67 12  A 1 
ATOM   101  N N   . LYS A 1 13  ? 19.612  6.557   -47.798 1.00 27.02 13  A 1 
ATOM   102  C CA  . LYS A 1 13  ? 18.867  7.222   -46.705 1.00 31.53 13  A 1 
ATOM   103  C C   . LYS A 1 13  ? 18.634  6.320   -45.488 1.00 31.65 13  A 1 
ATOM   104  O O   . LYS A 1 13  ? 18.625  6.828   -44.369 1.00 29.67 13  A 1 
ATOM   105  C CB  . LYS A 1 13  ? 17.562  7.842   -47.220 1.00 29.11 13  A 1 
ATOM   106  C CG  . LYS A 1 13  ? 17.836  9.147   -47.980 1.00 26.03 13  A 1 
ATOM   107  C CD  . LYS A 1 13  ? 16.530  9.835   -48.392 1.00 24.02 13  A 1 
ATOM   108  C CE  . LYS A 1 13  ? 16.836  11.154  -49.110 1.00 21.25 13  A 1 
ATOM   109  N NZ  . LYS A 1 13  ? 15.597  11.824  -49.569 1.00 18.93 13  A 1 
ATOM   110  N N   . ASN A 1 14  ? 18.502  5.007   -45.693 1.00 28.56 14  A 1 
ATOM   111  C CA  . ASN A 1 14  ? 18.332  4.061   -44.583 1.00 33.03 14  A 1 
ATOM   112  C C   . ASN A 1 14  ? 19.663  3.723   -43.898 1.00 33.10 14  A 1 
ATOM   113  O O   . ASN A 1 14  ? 19.682  3.549   -42.683 1.00 31.73 14  A 1 
ATOM   114  C CB  . ASN A 1 14  ? 17.588  2.811   -45.081 1.00 31.17 14  A 1 
ATOM   115  C CG  . ASN A 1 14  ? 16.088  3.030   -45.202 1.00 26.94 14  A 1 
ATOM   116  O OD1 . ASN A 1 14  ? 15.513  3.972   -44.685 1.00 25.22 14  A 1 
ATOM   117  N ND2 . ASN A 1 14  ? 15.391  2.154   -45.883 1.00 25.68 14  A 1 
ATOM   118  N N   . VAL A 1 15  ? 20.772  3.693   -44.636 1.00 29.20 15  A 1 
ATOM   119  C CA  . VAL A 1 15  ? 22.104  3.430   -44.071 1.00 32.67 15  A 1 
ATOM   120  C C   . VAL A 1 15  ? 22.590  4.617   -43.233 1.00 33.45 15  A 1 
ATOM   121  O O   . VAL A 1 15  ? 23.052  4.410   -42.116 1.00 32.39 15  A 1 
ATOM   122  C CB  . VAL A 1 15  ? 23.096  3.026   -45.177 1.00 30.81 15  A 1 
ATOM   123  C CG1 . VAL A 1 15  ? 24.512  2.803   -44.632 1.00 26.78 15  A 1 
ATOM   124  C CG2 . VAL A 1 15  ? 22.663  1.703   -45.834 1.00 28.33 15  A 1 
ATOM   125  N N   . ASN A 1 16  ? 22.386  5.858   -43.674 1.00 28.71 16  A 1 
ATOM   126  C CA  . ASN A 1 16  ? 22.729  7.035   -42.861 1.00 31.21 16  A 1 
ATOM   127  C C   . ASN A 1 16  ? 21.839  7.188   -41.615 1.00 31.66 16  A 1 
ATOM   128  O O   . ASN A 1 16  ? 22.331  7.604   -40.569 1.00 30.86 16  A 1 
ATOM   129  C CB  . ASN A 1 16  ? 22.717  8.301   -43.743 1.00 29.79 16  A 1 
ATOM   130  C CG  . ASN A 1 16  ? 24.048  8.540   -44.438 1.00 25.85 16  A 1 
ATOM   131  O OD1 . ASN A 1 16  ? 25.106  8.191   -43.951 1.00 24.35 16  A 1 
ATOM   132  N ND2 . ASN A 1 16  ? 24.053  9.168   -45.585 1.00 24.76 16  A 1 
ATOM   133  N N   . SER A 1 17  ? 20.565  6.793   -41.681 1.00 32.35 17  A 1 
ATOM   134  C CA  . SER A 1 17  ? 19.686  6.749   -40.499 1.00 34.07 17  A 1 
ATOM   135  C C   . SER A 1 17  ? 20.128  5.673   -39.494 1.00 34.75 17  A 1 
ATOM   136  O O   . SER A 1 17  ? 20.105  5.919   -38.292 1.00 34.32 17  A 1 
ATOM   137  C CB  . SER A 1 17  ? 18.239  6.518   -40.942 1.00 33.26 17  A 1 
ATOM   138  O OG  . SER A 1 17  ? 17.371  6.483   -39.828 1.00 30.32 17  A 1 
ATOM   139  N N   . LEU A 1 18  ? 20.588  4.511   -39.974 1.00 34.76 18  A 1 
ATOM   140  C CA  . LEU A 1 18  ? 21.096  3.423   -39.136 1.00 36.16 18  A 1 
ATOM   141  C C   . LEU A 1 18  ? 22.450  3.785   -38.499 1.00 36.67 18  A 1 
ATOM   142  O O   . LEU A 1 18  ? 22.634  3.583   -37.304 1.00 35.70 18  A 1 
ATOM   143  C CB  . LEU A 1 18  ? 21.198  2.130   -39.975 1.00 33.96 18  A 1 
ATOM   144  C CG  . LEU A 1 18  ? 20.765  0.869   -39.206 1.00 30.52 18  A 1 
ATOM   145  C CD1 . LEU A 1 18  ? 19.250  0.681   -39.293 1.00 27.99 18  A 1 
ATOM   146  C CD2 . LEU A 1 18  ? 21.434  -0.375  -39.782 1.00 30.73 18  A 1 
ATOM   147  N N   . TYR A 1 19  ? 23.367  4.380   -39.262 1.00 35.04 19  A 1 
ATOM   148  C CA  . TYR A 1 19  ? 24.667  4.841   -38.758 1.00 36.58 19  A 1 
ATOM   149  C C   . TYR A 1 19  ? 24.533  5.984   -37.746 1.00 37.66 19  A 1 
ATOM   150  O O   . TYR A 1 19  ? 25.244  5.995   -36.743 1.00 37.18 19  A 1 
ATOM   151  C CB  . TYR A 1 19  ? 25.576  5.258   -39.930 1.00 34.45 19  A 1 
ATOM   152  C CG  . TYR A 1 19  ? 26.589  4.192   -40.308 1.00 30.15 19  A 1 
ATOM   153  C CD1 . TYR A 1 19  ? 27.866  4.201   -39.702 1.00 27.90 19  A 1 
ATOM   154  C CD2 . TYR A 1 19  ? 26.271  3.192   -41.246 1.00 27.65 19  A 1 
ATOM   155  C CE1 . TYR A 1 19  ? 28.818  3.219   -40.036 1.00 26.41 19  A 1 
ATOM   156  C CE2 . TYR A 1 19  ? 27.221  2.201   -41.580 1.00 27.39 19  A 1 
ATOM   157  C CZ  . TYR A 1 19  ? 28.496  2.221   -40.977 1.00 28.17 19  A 1 
ATOM   158  O OH  . TYR A 1 19  ? 29.416  1.274   -41.307 1.00 26.76 19  A 1 
ATOM   159  N N   . CYS A 1 20  ? 23.585  6.898   -37.949 1.00 35.29 20  A 1 
ATOM   160  C CA  . CYS A 1 20  ? 23.311  7.983   -37.000 1.00 36.04 20  A 1 
ATOM   161  C C   . CYS A 1 20  ? 22.729  7.442   -35.676 1.00 37.73 20  A 1 
ATOM   162  O O   . CYS A 1 20  ? 23.056  7.949   -34.609 1.00 36.14 20  A 1 
ATOM   163  C CB  . CYS A 1 20  ? 22.392  9.007   -37.684 1.00 32.50 20  A 1 
ATOM   164  S SG  . CYS A 1 20  ? 22.593  10.646  -36.937 1.00 27.27 20  A 1 
ATOM   165  N N   . TYR A 1 21  ? 21.939  6.355   -35.720 1.00 40.48 21  A 1 
ATOM   166  C CA  . TYR A 1 21  ? 21.407  5.682   -34.526 1.00 42.16 21  A 1 
ATOM   167  C C   . TYR A 1 21  ? 22.471  4.865   -33.770 1.00 43.22 21  A 1 
ATOM   168  O O   . TYR A 1 21  ? 22.462  4.838   -32.541 1.00 41.53 21  A 1 
ATOM   169  C CB  . TYR A 1 21  ? 20.205  4.805   -34.921 1.00 38.64 21  A 1 
ATOM   170  C CG  . TYR A 1 21  ? 18.895  5.269   -34.310 1.00 34.81 21  A 1 
ATOM   171  C CD1 . TYR A 1 21  ? 18.485  4.760   -33.061 1.00 31.97 21  A 1 
ATOM   172  C CD2 . TYR A 1 21  ? 18.094  6.214   -34.978 1.00 31.06 21  A 1 
ATOM   173  C CE1 . TYR A 1 21  ? 17.276  5.196   -32.482 1.00 28.44 21  A 1 
ATOM   174  C CE2 . TYR A 1 21  ? 16.884  6.656   -34.401 1.00 28.94 21  A 1 
ATOM   175  C CZ  . TYR A 1 21  ? 16.473  6.143   -33.152 1.00 29.38 21  A 1 
ATOM   176  O OH  . TYR A 1 21  ? 15.304  6.567   -32.594 1.00 27.59 21  A 1 
ATOM   177  N N   . ILE A 1 22  ? 23.393  4.218   -34.482 1.00 43.07 22  A 1 
ATOM   178  C CA  . ILE A 1 22  ? 24.460  3.385   -33.900 1.00 45.19 22  A 1 
ATOM   179  C C   . ILE A 1 22  ? 25.551  4.238   -33.224 1.00 46.78 22  A 1 
ATOM   180  O O   . ILE A 1 22  ? 26.129  3.804   -32.233 1.00 45.24 22  A 1 
ATOM   181  C CB  . ILE A 1 22  ? 25.010  2.412   -34.979 1.00 42.27 22  A 1 
ATOM   182  C CG1 . ILE A 1 22  ? 23.931  1.356   -35.333 1.00 38.28 22  A 1 
ATOM   183  C CG2 . ILE A 1 22  ? 26.293  1.692   -34.524 1.00 38.12 22  A 1 
ATOM   184  C CD1 . ILE A 1 22  ? 24.237  0.545   -36.602 1.00 35.37 22  A 1 
ATOM   185  N N   . MET A 1 23  ? 25.793  5.465   -33.661 1.00 40.44 23  A 1 
ATOM   186  C CA  . MET A 1 23  ? 26.805  6.329   -33.019 1.00 41.17 23  A 1 
ATOM   187  C C   . MET A 1 23  ? 26.353  6.962   -31.687 1.00 46.15 23  A 1 
ATOM   188  O O   . MET A 1 23  ? 27.196  7.313   -30.869 1.00 43.16 23  A 1 
ATOM   189  C CB  . MET A 1 23  ? 27.302  7.396   -34.000 1.00 34.77 23  A 1 
ATOM   190  C CG  . MET A 1 23  ? 28.269  6.823   -35.042 1.00 28.62 23  A 1 
ATOM   191  S SD  . MET A 1 23  ? 29.685  7.900   -35.368 1.00 25.37 23  A 1 
ATOM   192  C CE  . MET A 1 23  ? 29.606  8.035   -37.166 1.00 22.26 23  A 1 
ATOM   193  N N   . HIS A 1 24  ? 25.055  7.051   -31.414 1.00 61.51 24  A 1 
ATOM   194  C CA  . HIS A 1 24  ? 24.577  7.777   -30.228 1.00 65.08 24  A 1 
ATOM   195  C C   . HIS A 1 24  ? 24.606  6.985   -28.907 1.00 70.63 24  A 1 
ATOM   196  O O   . HIS A 1 24  ? 24.610  7.612   -27.847 1.00 66.81 24  A 1 
ATOM   197  C CB  . HIS A 1 24  ? 23.191  8.374   -30.511 1.00 56.70 24  A 1 
ATOM   198  C CG  . HIS A 1 24  ? 23.244  9.638   -31.335 1.00 49.82 24  A 1 
ATOM   199  N ND1 . HIS A 1 24  ? 24.096  10.699  -31.138 1.00 44.24 24  A 1 
ATOM   200  C CD2 . HIS A 1 24  ? 22.443  9.966   -32.395 1.00 41.91 24  A 1 
ATOM   201  C CE1 . HIS A 1 24  ? 23.830  11.636  -32.056 1.00 37.11 24  A 1 
ATOM   202  N NE2 . HIS A 1 24  ? 22.819  11.238  -32.845 1.00 39.12 24  A 1 
ATOM   203  N N   . TYR A 1 25  ? 24.628  5.633   -28.911 1.00 75.04 25  A 1 
ATOM   204  C CA  . TYR A 1 25  ? 24.615  4.896   -27.633 1.00 77.07 25  A 1 
ATOM   205  C C   . TYR A 1 25  ? 25.994  4.838   -26.963 1.00 79.27 25  A 1 
ATOM   206  O O   . TYR A 1 25  ? 26.071  4.883   -25.734 1.00 77.25 25  A 1 
ATOM   207  C CB  . TYR A 1 25  ? 24.000  3.495   -27.796 1.00 72.54 25  A 1 
ATOM   208  C CG  . TYR A 1 25  ? 24.897  2.483   -28.473 1.00 66.68 25  A 1 
ATOM   209  C CD1 . TYR A 1 25  ? 24.756  2.213   -29.844 1.00 59.85 25  A 1 
ATOM   210  C CD2 . TYR A 1 25  ? 25.886  1.809   -27.729 1.00 59.22 25  A 1 
ATOM   211  C CE1 . TYR A 1 25  ? 25.608  1.292   -30.476 1.00 51.79 25  A 1 
ATOM   212  C CE2 . TYR A 1 25  ? 26.748  0.892   -28.361 1.00 53.42 25  A 1 
ATOM   213  C CZ  . TYR A 1 25  ? 26.608  0.634   -29.735 1.00 52.54 25  A 1 
ATOM   214  O OH  . TYR A 1 25  ? 27.443  -0.248  -30.351 1.00 50.14 25  A 1 
ATOM   215  N N   . ILE A 1 26  ? 27.071  4.800   -27.742 1.00 79.14 26  A 1 
ATOM   216  C CA  . ILE A 1 26  ? 28.457  4.796   -27.237 1.00 81.03 26  A 1 
ATOM   217  C C   . ILE A 1 26  ? 28.741  6.090   -26.461 1.00 83.20 26  A 1 
ATOM   218  O O   . ILE A 1 26  ? 29.509  6.104   -25.495 1.00 80.63 26  A 1 
ATOM   219  C CB  . ILE A 1 26  ? 29.448  4.594   -28.414 1.00 78.64 26  A 1 
ATOM   220  C CG1 . ILE A 1 26  ? 29.160  3.254   -29.136 1.00 71.68 26  A 1 
ATOM   221  C CG2 . ILE A 1 26  ? 30.908  4.639   -27.930 1.00 68.78 26  A 1 
ATOM   222  C CD1 . ILE A 1 26  ? 30.024  3.001   -30.384 1.00 63.00 26  A 1 
ATOM   223  N N   . ASP A 1 27  ? 28.053  7.165   -26.835 1.00 81.72 27  A 1 
ATOM   224  C CA  . ASP A 1 27  ? 28.167  8.463   -26.181 1.00 82.05 27  A 1 
ATOM   225  C C   . ASP A 1 27  ? 27.371  8.594   -24.877 1.00 83.35 27  A 1 
ATOM   226  O O   . ASP A 1 27  ? 27.565  9.569   -24.143 1.00 80.59 27  A 1 
ATOM   227  C CB  . ASP A 1 27  ? 27.806  9.562   -27.184 1.00 78.43 27  A 1 
ATOM   228  C CG  . ASP A 1 27  ? 28.974  9.873   -28.118 1.00 73.38 27  A 1 
ATOM   229  O OD1 . ASP A 1 27  ? 30.103  9.964   -27.568 1.00 68.21 27  A 1 
ATOM   230  O OD2 . ASP A 1 27  ? 28.723  10.111  -29.310 1.00 67.76 27  A 1 
ATOM   231  N N   . LEU A 1 28  ? 26.520  7.616   -24.553 1.00 83.05 28  A 1 
ATOM   232  C CA  . LEU A 1 28  ? 25.734  7.668   -23.321 1.00 84.93 28  A 1 
ATOM   233  C C   . LEU A 1 28  ? 26.647  7.586   -22.083 1.00 87.32 28  A 1 
ATOM   234  O O   . LEU A 1 28  ? 27.523  6.725   -21.997 1.00 86.34 28  A 1 
ATOM   235  C CB  . LEU A 1 28  ? 24.656  6.572   -23.305 1.00 83.11 28  A 1 
ATOM   236  C CG  . LEU A 1 28  ? 23.520  6.790   -24.328 1.00 80.65 28  A 1 
ATOM   237  C CD1 . LEU A 1 28  ? 22.614  5.562   -24.370 1.00 76.93 28  A 1 
ATOM   238  C CD2 . LEU A 1 28  ? 22.648  7.998   -23.973 1.00 76.96 28  A 1 
ATOM   239  N N   . PRO A 1 29  ? 26.415  8.436   -21.066 1.00 87.62 29  A 1 
ATOM   240  C CA  . PRO A 1 29  ? 27.270  8.504   -19.879 1.00 88.85 29  A 1 
ATOM   241  C C   . PRO A 1 29  ? 27.452  7.169   -19.154 1.00 90.95 29  A 1 
ATOM   242  O O   . PRO A 1 29  ? 28.547  6.872   -18.679 1.00 89.70 29  A 1 
ATOM   243  C CB  . PRO A 1 29  ? 26.598  9.531   -18.962 1.00 86.28 29  A 1 
ATOM   244  C CG  . PRO A 1 29  ? 25.902  10.466  -19.944 1.00 83.54 29  A 1 
ATOM   245  C CD  . PRO A 1 29  ? 25.451  9.525   -21.057 1.00 85.99 29  A 1 
ATOM   246  N N   . VAL A 1 30  ? 26.402  6.351   -19.072 1.00 90.66 30  A 1 
ATOM   247  C CA  . VAL A 1 30  ? 26.464  5.021   -18.446 1.00 91.91 30  A 1 
ATOM   248  C C   . VAL A 1 30  ? 27.386  4.093   -19.231 1.00 92.38 30  A 1 
ATOM   249  O O   . VAL A 1 30  ? 28.237  3.444   -18.625 1.00 90.76 30  A 1 
ATOM   250  C CB  . VAL A 1 30  ? 25.055  4.429   -18.275 1.00 91.39 30  A 1 
ATOM   251  C CG1 . VAL A 1 30  ? 25.073  2.975   -17.794 1.00 85.35 30  A 1 
ATOM   252  C CG2 . VAL A 1 30  ? 24.296  5.246   -17.221 1.00 85.27 30  A 1 
ATOM   253  N N   . TYR A 1 31  ? 27.305  4.093   -20.570 1.00 91.33 31  A 1 
ATOM   254  C CA  . TYR A 1 31  ? 28.170  3.271   -21.415 1.00 90.98 31  A 1 
ATOM   255  C C   . TYR A 1 31  ? 29.634  3.722   -21.324 1.00 91.56 31  A 1 
ATOM   256  O O   . TYR A 1 31  ? 30.517  2.896   -21.095 1.00 90.54 31  A 1 
ATOM   257  C CB  . TYR A 1 31  ? 27.654  3.284   -22.855 1.00 89.74 31  A 1 
ATOM   258  C CG  . TYR A 1 31  ? 28.292  2.199   -23.706 1.00 87.40 31  A 1 
ATOM   259  C CD1 . TYR A 1 31  ? 29.488  2.448   -24.405 1.00 80.92 31  A 1 
ATOM   260  C CD2 . TYR A 1 31  ? 27.691  0.926   -23.769 1.00 80.45 31  A 1 
ATOM   261  C CE1 . TYR A 1 31  ? 30.081  1.426   -25.174 1.00 77.96 31  A 1 
ATOM   262  C CE2 . TYR A 1 31  ? 28.281  -0.100  -24.538 1.00 76.99 31  A 1 
ATOM   263  C CZ  . TYR A 1 31  ? 29.477  0.151   -25.242 1.00 79.38 31  A 1 
ATOM   264  O OH  . TYR A 1 31  ? 30.046  -0.835  -25.989 1.00 76.74 31  A 1 
ATOM   265  N N   . LYS A 1 32  ? 29.900  5.025   -21.349 1.00 90.76 32  A 1 
ATOM   266  C CA  . LYS A 1 32  ? 31.258  5.582   -21.162 1.00 90.91 32  A 1 
ATOM   267  C C   . LYS A 1 32  ? 31.898  5.197   -19.823 1.00 92.09 32  A 1 
ATOM   268  O O   . LYS A 1 32  ? 33.118  5.084   -19.732 1.00 90.14 32  A 1 
ATOM   269  C CB  . LYS A 1 32  ? 31.226  7.115   -21.307 1.00 89.47 32  A 1 
ATOM   270  C CG  . LYS A 1 32  ? 31.030  7.526   -22.772 1.00 84.52 32  A 1 
ATOM   271  C CD  . LYS A 1 32  ? 31.049  9.046   -22.978 1.00 79.46 32  A 1 
ATOM   272  C CE  . LYS A 1 32  ? 30.959  9.262   -24.490 1.00 72.85 32  A 1 
ATOM   273  N NZ  . LYS A 1 32  ? 30.807  10.664  -24.928 1.00 65.24 32  A 1 
ATOM   274  N N   . ASN A 1 33  ? 31.106  4.977   -18.780 1.00 91.69 33  A 1 
ATOM   275  C CA  . ASN A 1 33  ? 31.581  4.592   -17.451 1.00 92.23 33  A 1 
ATOM   276  C C   . ASN A 1 33  ? 31.423  3.087   -17.157 1.00 93.31 33  A 1 
ATOM   277  O O   . ASN A 1 33  ? 31.519  2.686   -15.995 1.00 91.68 33  A 1 
ATOM   278  C CB  . ASN A 1 33  ? 30.928  5.493   -16.386 1.00 91.36 33  A 1 
ATOM   279  C CG  . ASN A 1 33  ? 31.445  6.919   -16.420 1.00 89.68 33  A 1 
ATOM   280  O OD1 . ASN A 1 33  ? 32.438  7.266   -15.791 1.00 79.95 33  A 1 
ATOM   281  N ND2 . ASN A 1 33  ? 30.788  7.792   -17.143 1.00 80.82 33  A 1 
ATOM   282  N N   . HIS A 1 34  ? 31.218  2.232   -18.175 1.00 93.17 34  A 1 
ATOM   283  C CA  . HIS A 1 34  ? 30.976  0.798   -17.972 1.00 93.12 34  A 1 
ATOM   284  C C   . HIS A 1 34  ? 32.082  0.105   -17.167 1.00 93.92 34  A 1 
ATOM   285  O O   . HIS A 1 34  ? 31.776  -0.721  -16.307 1.00 92.86 34  A 1 
ATOM   286  C CB  . HIS A 1 34  ? 30.770  0.096   -19.322 1.00 91.87 34  A 1 
ATOM   287  C CG  . HIS A 1 34  ? 32.007  0.021   -20.183 1.00 90.64 34  A 1 
ATOM   288  N ND1 . HIS A 1 34  ? 32.476  1.010   -21.010 1.00 79.13 34  A 1 
ATOM   289  C CD2 . HIS A 1 34  ? 32.882  -1.028  -20.266 1.00 79.31 34  A 1 
ATOM   290  C CE1 . HIS A 1 34  ? 33.605  0.575   -21.584 1.00 81.56 34  A 1 
ATOM   291  N NE2 . HIS A 1 34  ? 33.898  -0.657  -21.160 1.00 83.88 34  A 1 
ATOM   292  N N   . GLN A 1 35  ? 33.350  0.470   -17.362 1.00 93.78 35  A 1 
ATOM   293  C CA  . GLN A 1 35  ? 34.474  -0.095  -16.616 1.00 94.03 35  A 1 
ATOM   294  C C   . GLN A 1 35  ? 34.340  0.141   -15.108 1.00 94.58 35  A 1 
ATOM   295  O O   . GLN A 1 35  ? 34.548  -0.786  -14.331 1.00 93.31 35  A 1 
ATOM   296  C CB  . GLN A 1 35  ? 35.799  0.489   -17.119 1.00 93.00 35  A 1 
ATOM   297  C CG  . GLN A 1 35  ? 36.133  0.039   -18.550 1.00 83.85 35  A 1 
ATOM   298  C CD  . GLN A 1 35  ? 37.479  0.567   -19.038 1.00 76.72 35  A 1 
ATOM   299  O OE1 . GLN A 1 35  ? 38.122  1.406   -18.431 1.00 67.80 35  A 1 
ATOM   300  N NE2 . GLN A 1 35  ? 37.955  0.105   -20.172 1.00 63.65 35  A 1 
ATOM   301  N N   . LYS A 1 36  ? 33.914  1.332   -14.673 1.00 94.21 36  A 1 
ATOM   302  C CA  . LYS A 1 36  ? 33.697  1.633   -13.246 1.00 94.31 36  A 1 
ATOM   303  C C   . LYS A 1 36  ? 32.596  0.757   -12.651 1.00 95.12 36  A 1 
ATOM   304  O O   . LYS A 1 36  ? 32.740  0.268   -11.536 1.00 93.29 36  A 1 
ATOM   305  C CB  . LYS A 1 36  ? 33.332  3.111   -13.035 1.00 92.80 36  A 1 
ATOM   306  C CG  . LYS A 1 36  ? 34.452  4.094   -13.390 1.00 84.71 36  A 1 
ATOM   307  C CD  . LYS A 1 36  ? 33.959  5.523   -13.117 1.00 83.77 36  A 1 
ATOM   308  C CE  . LYS A 1 36  ? 34.999  6.573   -13.509 1.00 74.58 36  A 1 
ATOM   309  N NZ  . LYS A 1 36  ? 34.379  7.926   -13.558 1.00 69.64 36  A 1 
ATOM   310  N N   . ILE A 1 37  ? 31.519  0.550   -13.400 1.00 94.67 37  A 1 
ATOM   311  C CA  . ILE A 1 37  ? 30.395  -0.298  -12.983 1.00 94.90 37  A 1 
ATOM   312  C C   . ILE A 1 37  ? 30.863  -1.748  -12.842 1.00 95.29 37  A 1 
ATOM   313  O O   . ILE A 1 37  ? 30.635  -2.368  -11.804 1.00 94.11 37  A 1 
ATOM   314  C CB  . ILE A 1 37  ? 29.222  -0.181  -13.989 1.00 94.35 37  A 1 
ATOM   315  C CG1 . ILE A 1 37  ? 28.698  1.273   -14.061 1.00 91.83 37  A 1 
ATOM   316  C CG2 . ILE A 1 37  ? 28.078  -1.140  -13.609 1.00 91.47 37  A 1 
ATOM   317  C CD1 . ILE A 1 37  ? 27.716  1.506   -15.216 1.00 85.55 37  A 1 
ATOM   318  N N   . LEU A 1 38  ? 31.546  -2.282  -13.857 1.00 94.52 38  A 1 
ATOM   319  C CA  . LEU A 1 38  ? 32.011  -3.668  -13.873 1.00 94.49 38  A 1 
ATOM   320  C C   . LEU A 1 38  ? 33.061  -3.935  -12.789 1.00 94.46 38  A 1 
ATOM   321  O O   . LEU A 1 38  ? 32.919  -4.913  -12.062 1.00 93.44 38  A 1 
ATOM   322  C CB  . LEU A 1 38  ? 32.538  -4.020  -15.273 1.00 94.40 38  A 1 
ATOM   323  C CG  . LEU A 1 38  ? 31.456  -4.062  -16.371 1.00 93.35 38  A 1 
ATOM   324  C CD1 . LEU A 1 38  ? 32.122  -4.315  -17.727 1.00 88.29 38  A 1 
ATOM   325  C CD2 . LEU A 1 38  ? 30.408  -5.152  -16.131 1.00 88.91 38  A 1 
ATOM   326  N N   . SER A 1 39  ? 34.037  -3.047  -12.603 1.00 95.02 39  A 1 
ATOM   327  C CA  . SER A 1 39  ? 35.048  -3.183  -11.544 1.00 94.72 39  A 1 
ATOM   328  C C   . SER A 1 39  ? 34.436  -3.146  -10.141 1.00 94.68 39  A 1 
ATOM   329  O O   . SER A 1 39  ? 34.844  -3.908  -9.266  1.00 92.77 39  A 1 
ATOM   330  C CB  . SER A 1 39  ? 36.095  -2.070  -11.645 1.00 93.84 39  A 1 
ATOM   331  O OG  . SER A 1 39  ? 36.777  -2.120  -12.876 1.00 78.63 39  A 1 
ATOM   332  N N   . ALA A 1 40  ? 33.431  -2.291  -9.911  1.00 94.83 40  A 1 
ATOM   333  C CA  . ALA A 1 40  ? 32.718  -2.260  -8.636  1.00 94.18 40  A 1 
ATOM   334  C C   . ALA A 1 40  ? 31.895  -3.541  -8.416  1.00 94.13 40  A 1 
ATOM   335  O O   . ALA A 1 40  ? 31.878  -4.087  -7.314  1.00 92.24 40  A 1 
ATOM   336  C CB  . ALA A 1 40  ? 31.844  -1.002  -8.596  1.00 93.99 40  A 1 
ATOM   337  N N   . LEU A 1 41  ? 31.260  -4.064  -9.463  1.00 94.18 41  A 1 
ATOM   338  C CA  . LEU A 1 41  ? 30.452  -5.278  -9.408  1.00 93.45 41  A 1 
ATOM   339  C C   . LEU A 1 41  ? 31.301  -6.556  -9.294  1.00 93.63 41  A 1 
ATOM   340  O O   . LEU A 1 41  ? 30.796  -7.576  -8.845  1.00 91.43 41  A 1 
ATOM   341  C CB  . LEU A 1 41  ? 29.542  -5.310  -10.651 1.00 92.38 41  A 1 
ATOM   342  C CG  . LEU A 1 41  ? 28.421  -6.360  -10.600 1.00 89.94 41  A 1 
ATOM   343  C CD1 . LEU A 1 41  ? 27.359  -6.000  -9.557  1.00 83.55 41  A 1 
ATOM   344  C CD2 . LEU A 1 41  ? 27.741  -6.466  -11.965 1.00 83.52 41  A 1 
ATOM   345  N N   . GLU A 1 42  ? 32.564  -6.545  -9.710  1.00 93.54 42  A 1 
ATOM   346  C CA  . GLU A 1 42  ? 33.456  -7.707  -9.613  1.00 92.70 42  A 1 
ATOM   347  C C   . GLU A 1 42  ? 33.659  -8.134  -8.156  1.00 92.61 42  A 1 
ATOM   348  O O   . GLU A 1 42  ? 33.499  -9.314  -7.829  1.00 89.92 42  A 1 
ATOM   349  C CB  . GLU A 1 42  ? 34.780  -7.370  -10.311 1.00 91.29 42  A 1 
ATOM   350  C CG  . GLU A 1 42  ? 35.706  -8.590  -10.434 1.00 80.37 42  A 1 
ATOM   351  C CD  . GLU A 1 42  ? 36.948  -8.304  -11.300 1.00 76.67 42  A 1 
ATOM   352  O OE1 . GLU A 1 42  ? 37.619  -9.295  -11.666 1.00 67.99 42  A 1 
ATOM   353  O OE2 . GLU A 1 42  ? 37.203  -7.121  -11.613 1.00 68.91 42  A 1 
ATOM   354  N N   . HIS A 1 43  ? 33.890  -7.161  -7.274  1.00 93.56 43  A 1 
ATOM   355  C CA  . HIS A 1 43  ? 34.218  -7.368  -5.859  1.00 93.20 43  A 1 
ATOM   356  C C   . HIS A 1 43  ? 33.006  -7.306  -4.919  1.00 93.59 43  A 1 
ATOM   357  O O   . HIS A 1 43  ? 33.146  -7.559  -3.725  1.00 89.98 43  A 1 
ATOM   358  C CB  . HIS A 1 43  ? 35.287  -6.344  -5.462  1.00 91.69 43  A 1 
ATOM   359  C CG  . HIS A 1 43  ? 36.543  -6.447  -6.299  1.00 90.06 43  A 1 
ATOM   360  N ND1 . HIS A 1 43  ? 36.776  -5.840  -7.508  1.00 76.27 43  A 1 
ATOM   361  C CD2 . HIS A 1 43  ? 37.640  -7.215  -6.016  1.00 77.55 43  A 1 
ATOM   362  C CE1 . HIS A 1 43  ? 37.977  -6.237  -7.953  1.00 78.20 43  A 1 
ATOM   363  N NE2 . HIS A 1 43  ? 38.549  -7.070  -7.075  1.00 80.15 43  A 1 
ATOM   364  N N   . ASN A 1 44  ? 31.814  -6.968  -5.424  1.00 93.87 44  A 1 
ATOM   365  C CA  . ASN A 1 44  ? 30.622  -6.754  -4.610  1.00 94.07 44  A 1 
ATOM   366  C C   . ASN A 1 44  ? 29.413  -7.493  -5.193  1.00 94.50 44  A 1 
ATOM   367  O O   . ASN A 1 44  ? 29.226  -7.560  -6.410  1.00 92.36 44  A 1 
ATOM   368  C CB  . ASN A 1 44  ? 30.352  -5.251  -4.465  1.00 93.37 44  A 1 
ATOM   369  C CG  . ASN A 1 44  ? 31.494  -4.527  -3.774  1.00 92.70 44  A 1 
ATOM   370  O OD1 . ASN A 1 44  ? 31.591  -4.505  -2.563  1.00 83.02 44  A 1 
ATOM   371  N ND2 . ASN A 1 44  ? 32.399  -3.942  -4.520  1.00 83.73 44  A 1 
ATOM   372  N N   . GLN A 1 45  ? 28.552  -8.029  -4.310  1.00 94.96 45  A 1 
ATOM   373  C CA  . GLN A 1 45  ? 27.282  -8.631  -4.731  1.00 95.29 45  A 1 
ATOM   374  C C   . GLN A 1 45  ? 26.211  -7.580  -5.029  1.00 96.04 45  A 1 
ATOM   375  O O   . GLN A 1 45  ? 25.329  -7.832  -5.845  1.00 94.28 45  A 1 
ATOM   376  C CB  . GLN A 1 45  ? 26.764  -9.600  -3.662  1.00 93.35 45  A 1 
ATOM   377  C CG  . GLN A 1 45  ? 27.635  -10.853 -3.532  1.00 88.32 45  A 1 
ATOM   378  C CD  . GLN A 1 45  ? 26.979  -11.842 -2.576  1.00 89.53 45  A 1 
ATOM   379  O OE1 . GLN A 1 45  ? 27.214  -11.831 -1.386  1.00 81.25 45  A 1 
ATOM   380  N NE2 . GLN A 1 45  ? 26.112  -12.705 -3.053  1.00 79.10 45  A 1 
ATOM   381  N N   . VAL A 1 46  ? 26.280  -6.428  -4.374  1.00 95.57 46  A 1 
ATOM   382  C CA  . VAL A 1 46  ? 25.320  -5.336  -4.556  1.00 96.15 46  A 1 
ATOM   383  C C   . VAL A 1 46  ? 26.043  -4.072  -4.989  1.00 96.17 46  A 1 
ATOM   384  O O   . VAL A 1 46  ? 27.120  -3.755  -4.485  1.00 94.26 46  A 1 
ATOM   385  C CB  . VAL A 1 46  ? 24.469  -5.078  -3.302  1.00 95.17 46  A 1 
ATOM   386  C CG1 . VAL A 1 46  ? 23.322  -4.106  -3.626  1.00 88.62 46  A 1 
ATOM   387  C CG2 . VAL A 1 46  ? 23.852  -6.372  -2.764  1.00 88.71 46  A 1 
ATOM   388  N N   . LEU A 1 47  ? 25.429  -3.356  -5.923  1.00 95.82 47  A 1 
ATOM   389  C CA  . LEU A 1 47  ? 25.919  -2.084  -6.424  1.00 95.65 47  A 1 
ATOM   390  C C   . LEU A 1 47  ? 24.754  -1.109  -6.582  1.00 96.28 47  A 1 
ATOM   391  O O   . LEU A 1 47  ? 23.747  -1.442  -7.205  1.00 94.84 47  A 1 
ATOM   392  C CB  . LEU A 1 47  ? 26.624  -2.339  -7.772  1.00 93.35 47  A 1 
ATOM   393  C CG  . LEU A 1 47  ? 27.206  -1.078  -8.426  1.00 89.54 47  A 1 
ATOM   394  C CD1 . LEU A 1 47  ? 28.335  -0.495  -7.585  1.00 83.18 47  A 1 
ATOM   395  C CD2 . LEU A 1 47  ? 27.764  -1.419  -9.805  1.00 83.19 47  A 1 
ATOM   396  N N   . VAL A 1 48  ? 24.916  0.111   -6.091  1.00 95.89 48  A 1 
ATOM   397  C CA  . VAL A 1 48  ? 23.985  1.205   -6.388  1.00 95.74 48  A 1 
ATOM   398  C C   . VAL A 1 48  ? 24.564  2.062   -7.508  1.00 95.72 48  A 1 
ATOM   399  O O   . VAL A 1 48  ? 25.682  2.562   -7.408  1.00 94.65 48  A 1 
ATOM   400  C CB  . VAL A 1 48  ? 23.648  2.036   -5.140  1.00 94.90 48  A 1 
ATOM   401  C CG1 . VAL A 1 48  ? 22.603  3.106   -5.474  1.00 90.82 48  A 1 
ATOM   402  C CG2 . VAL A 1 48  ? 23.074  1.165   -4.017  1.00 90.76 48  A 1 
ATOM   403  N N   . VAL A 1 49  ? 23.808  2.240   -8.594  1.00 95.46 49  A 1 
ATOM   404  C CA  . VAL A 1 49  ? 24.188  3.107   -9.716  1.00 95.27 49  A 1 
ATOM   405  C C   . VAL A 1 49  ? 23.342  4.369   -9.681  1.00 94.47 49  A 1 
ATOM   406  O O   . VAL A 1 49  ? 22.152  4.351   -10.005 1.00 92.71 49  A 1 
ATOM   407  C CB  . VAL A 1 49  ? 24.099  2.374   -11.068 1.00 94.94 49  A 1 
ATOM   408  C CG1 . VAL A 1 49  ? 24.513  3.299   -12.223 1.00 91.12 49  A 1 
ATOM   409  C CG2 . VAL A 1 49  ? 25.035  1.154   -11.099 1.00 90.97 49  A 1 
ATOM   410  N N   . GLU A 1 50  ? 23.964  5.471   -9.302  1.00 94.21 50  A 1 
ATOM   411  C CA  . GLU A 1 50  ? 23.347  6.791   -9.283  1.00 93.45 50  A 1 
ATOM   412  C C   . GLU A 1 50  ? 23.716  7.563   -10.547 1.00 92.89 50  A 1 
ATOM   413  O O   . GLU A 1 50  ? 24.887  7.836   -10.817 1.00 90.23 50  A 1 
ATOM   414  C CB  . GLU A 1 50  ? 23.752  7.551   -8.010  1.00 91.30 50  A 1 
ATOM   415  C CG  . GLU A 1 50  ? 22.971  8.869   -7.873  1.00 85.62 50  A 1 
ATOM   416  C CD  . GLU A 1 50  ? 23.423  9.768   -6.714  1.00 85.39 50  A 1 
ATOM   417  O OE1 . GLU A 1 50  ? 22.986  10.950  -6.718  1.00 75.82 50  A 1 
ATOM   418  O OE2 . GLU A 1 50  ? 24.218  9.347   -5.852  1.00 77.50 50  A 1 
ATOM   419  N N   . SER A 1 51  ? 22.727  7.940   -11.348 1.00 91.38 51  A 1 
ATOM   420  C CA  . SER A 1 51  ? 22.965  8.832   -12.487 1.00 90.12 51  A 1 
ATOM   421  C C   . SER A 1 51  ? 21.715  9.612   -12.891 1.00 88.70 51  A 1 
ATOM   422  O O   . SER A 1 51  ? 20.592  9.174   -12.648 1.00 85.26 51  A 1 
ATOM   423  C CB  . SER A 1 51  ? 23.528  8.072   -13.689 1.00 88.94 51  A 1 
ATOM   424  O OG  . SER A 1 51  ? 22.723  6.977   -14.034 1.00 78.76 51  A 1 
ATOM   425  N N   . PRO A 1 52  ? 21.877  10.742  -13.563 1.00 87.76 52  A 1 
ATOM   426  C CA  . PRO A 1 52  ? 20.759  11.545  -14.031 1.00 85.99 52  A 1 
ATOM   427  C C   . PRO A 1 52  ? 19.792  10.793  -14.959 1.00 85.79 52  A 1 
ATOM   428  O O   . PRO A 1 52  ? 20.154  9.839   -15.652 1.00 82.32 52  A 1 
ATOM   429  C CB  . PRO A 1 52  ? 21.401  12.736  -14.735 1.00 83.39 52  A 1 
ATOM   430  C CG  . PRO A 1 52  ? 22.768  12.877  -14.075 1.00 81.02 52  A 1 
ATOM   431  C CD  . PRO A 1 52  ? 23.132  11.435  -13.793 1.00 84.71 52  A 1 
ATOM   432  N N   . THR A 1 53  ? 18.530  11.250  -15.023 1.00 83.79 53  A 1 
ATOM   433  C CA  . THR A 1 53  ? 17.576  10.765  -16.034 1.00 81.78 53  A 1 
ATOM   434  C C   . THR A 1 53  ? 18.106  11.037  -17.444 1.00 81.05 53  A 1 
ATOM   435  O O   . THR A 1 53  ? 18.677  12.100  -17.704 1.00 76.02 53  A 1 
ATOM   436  C CB  . THR A 1 53  ? 16.188  11.404  -15.856 1.00 78.55 53  A 1 
ATOM   437  O OG1 . THR A 1 53  ? 16.281  12.811  -15.741 1.00 69.99 53  A 1 
ATOM   438  C CG2 . THR A 1 53  ? 15.494  10.902  -14.594 1.00 69.99 53  A 1 
ATOM   439  N N   . GLY A 1 54  ? 17.944  10.066  -18.352 1.00 79.89 54  A 1 
ATOM   440  C CA  . GLY A 1 54  ? 18.465  10.146  -19.725 1.00 79.88 54  A 1 
ATOM   441  C C   . GLY A 1 54  ? 19.951  9.778   -19.880 1.00 81.83 54  A 1 
ATOM   442  O O   . GLY A 1 54  ? 20.466  9.839   -20.986 1.00 79.61 54  A 1 
ATOM   443  N N   . SER A 1 55  ? 20.638  9.350   -18.822 1.00 83.53 55  A 1 
ATOM   444  C CA  . SER A 1 55  ? 22.039  8.892   -18.899 1.00 85.36 55  A 1 
ATOM   445  C C   . SER A 1 55  ? 22.225  7.518   -19.553 1.00 86.33 55  A 1 
ATOM   446  O O   . SER A 1 55  ? 23.364  7.092   -19.759 1.00 84.47 55  A 1 
ATOM   447  C CB  . SER A 1 55  ? 22.643  8.861   -17.496 1.00 84.70 55  A 1 
ATOM   448  O OG  . SER A 1 55  ? 21.969  7.911   -16.701 1.00 80.41 55  A 1 
ATOM   449  N N   . GLY A 1 56  ? 21.144  6.796   -19.849 1.00 86.44 56  A 1 
ATOM   450  C CA  . GLY A 1 56  ? 21.161  5.456   -20.431 1.00 87.87 56  A 1 
ATOM   451  C C   . GLY A 1 56  ? 21.135  4.304   -19.414 1.00 89.80 56  A 1 
ATOM   452  O O   . GLY A 1 56  ? 21.329  3.166   -19.825 1.00 88.24 56  A 1 
ATOM   453  N N   . LYS A 1 57  ? 20.869  4.539   -18.108 1.00 90.08 57  A 1 
ATOM   454  C CA  . LYS A 1 57  ? 20.799  3.478   -17.074 1.00 90.18 57  A 1 
ATOM   455  C C   . LYS A 1 57  ? 20.000  2.261   -17.530 1.00 91.42 57  A 1 
ATOM   456  O O   . LYS A 1 57  ? 20.545  1.169   -17.674 1.00 89.45 57  A 1 
ATOM   457  C CB  . LYS A 1 57  ? 20.158  3.998   -15.780 1.00 87.44 57  A 1 
ATOM   458  C CG  . LYS A 1 57  ? 21.060  4.932   -14.981 1.00 81.32 57  A 1 
ATOM   459  C CD  . LYS A 1 57  ? 20.455  5.248   -13.605 1.00 78.87 57  A 1 
ATOM   460  C CE  . LYS A 1 57  ? 19.115  5.996   -13.666 1.00 72.04 57  A 1 
ATOM   461  N NZ  . LYS A 1 57  ? 19.320  7.420   -13.986 1.00 66.89 57  A 1 
ATOM   462  N N   . THR A 1 58  ? 18.736  2.485   -17.819 1.00 90.90 58  A 1 
ATOM   463  C CA  . THR A 1 58  ? 17.753  1.451   -18.135 1.00 91.20 58  A 1 
ATOM   464  C C   . THR A 1 58  ? 18.101  0.656   -19.393 1.00 92.39 58  A 1 
ATOM   465  O O   . THR A 1 58  ? 17.871  -0.549  -19.453 1.00 91.31 58  A 1 
ATOM   466  C CB  . THR A 1 58  ? 16.395  2.125   -18.331 1.00 89.45 58  A 1 
ATOM   467  O OG1 . THR A 1 58  ? 16.192  3.133   -17.359 1.00 81.04 58  A 1 
ATOM   468  C CG2 . THR A 1 58  ? 15.238  1.155   -18.279 1.00 80.12 58  A 1 
ATOM   469  N N   . THR A 1 59  ? 18.656  1.314   -20.416 1.00 91.66 59  A 1 
ATOM   470  C CA  . THR A 1 59  ? 18.946  0.680   -21.709 1.00 91.80 59  A 1 
ATOM   471  C C   . THR A 1 59  ? 20.357  0.103   -21.787 1.00 93.01 59  A 1 
ATOM   472  O O   . THR A 1 59  ? 20.559  -0.906  -22.456 1.00 92.20 59  A 1 
ATOM   473  C CB  . THR A 1 59  ? 18.734  1.663   -22.870 1.00 89.89 59  A 1 
ATOM   474  O OG1 . THR A 1 59  ? 19.476  2.847   -22.673 1.00 83.99 59  A 1 
ATOM   475  C CG2 . THR A 1 59  ? 17.266  2.077   -23.001 1.00 82.68 59  A 1 
ATOM   476  N N   . GLN A 1 60  ? 21.342  0.719   -21.133 1.00 93.06 60  A 1 
ATOM   477  C CA  . GLN A 1 60  ? 22.746  0.332   -21.279 1.00 93.48 60  A 1 
ATOM   478  C C   . GLN A 1 60  ? 23.226  -0.636  -20.194 1.00 94.62 60  A 1 
ATOM   479  O O   . GLN A 1 60  ? 24.049  -1.489  -20.502 1.00 93.68 60  A 1 
ATOM   480  C CB  . GLN A 1 60  ? 23.657  1.562   -21.363 1.00 92.15 60  A 1 
ATOM   481  C CG  . GLN A 1 60  ? 23.310  2.525   -22.516 1.00 88.36 60  A 1 
ATOM   482  C CD  . GLN A 1 60  ? 23.171  1.808   -23.856 1.00 89.03 60  A 1 
ATOM   483  O OE1 . GLN A 1 60  ? 24.059  1.131   -24.329 1.00 79.19 60  A 1 
ATOM   484  N NE2 . GLN A 1 60  ? 22.026  1.895   -24.500 1.00 77.58 60  A 1 
ATOM   485  N N   . LEU A 1 61  ? 22.711  -0.573  -18.959 1.00 93.83 61  A 1 
ATOM   486  C CA  . LEU A 1 61  ? 23.143  -1.509  -17.910 1.00 94.72 61  A 1 
ATOM   487  C C   . LEU A 1 61  ? 22.946  -2.982  -18.317 1.00 95.71 61  A 1 
ATOM   488  O O   . LEU A 1 61  ? 23.906  -3.745  -18.206 1.00 95.25 61  A 1 
ATOM   489  C CB  . LEU A 1 61  ? 22.450  -1.219  -16.563 1.00 94.35 61  A 1 
ATOM   490  C CG  . LEU A 1 61  ? 22.926  0.045   -15.829 1.00 91.85 61  A 1 
ATOM   491  C CD1 . LEU A 1 61  ? 22.032  0.291   -14.611 1.00 87.71 61  A 1 
ATOM   492  C CD2 . LEU A 1 61  ? 24.368  -0.101  -15.338 1.00 88.22 61  A 1 
ATOM   493  N N   . PRO A 1 62  ? 21.789  -3.405  -18.853 1.00 95.73 62  A 1 
ATOM   494  C CA  . PRO A 1 62  ? 21.608  -4.791  -19.284 1.00 95.93 62  A 1 
ATOM   495  C C   . PRO A 1 62  ? 22.566  -5.201  -20.408 1.00 96.33 62  A 1 
ATOM   496  O O   . PRO A 1 62  ? 23.070  -6.324  -20.403 1.00 95.28 62  A 1 
ATOM   497  C CB  . PRO A 1 62  ? 20.151  -4.898  -19.744 1.00 94.98 62  A 1 
ATOM   498  C CG  . PRO A 1 62  ? 19.458  -3.717  -19.079 1.00 92.65 62  A 1 
ATOM   499  C CD  . PRO A 1 62  ? 20.549  -2.666  -19.029 1.00 94.77 62  A 1 
ATOM   500  N N   . VAL A 1 63  ? 22.832  -4.292  -21.355 1.00 95.47 63  A 1 
ATOM   501  C CA  . VAL A 1 63  ? 23.737  -4.531  -22.490 1.00 95.07 63  A 1 
ATOM   502  C C   . VAL A 1 63  ? 25.180  -4.681  -22.001 1.00 95.45 63  A 1 
ATOM   503  O O   . VAL A 1 63  ? 25.820  -5.681  -22.312 1.00 94.44 63  A 1 
ATOM   504  C CB  . VAL A 1 63  ? 23.612  -3.418  -23.550 1.00 93.89 63  A 1 
ATOM   505  C CG1 . VAL A 1 63  ? 24.597  -3.620  -24.707 1.00 89.59 63  A 1 
ATOM   506  C CG2 . VAL A 1 63  ? 22.197  -3.392  -24.143 1.00 89.39 63  A 1 
ATOM   507  N N   . ILE A 1 64  ? 25.652  -3.769  -21.163 1.00 95.23 64  A 1 
ATOM   508  C CA  . ILE A 1 64  ? 26.995  -3.814  -20.562 1.00 95.13 64  A 1 
ATOM   509  C C   . ILE A 1 64  ? 27.213  -5.137  -19.813 1.00 95.56 64  A 1 
ATOM   510  O O   . ILE A 1 64  ? 28.249  -5.784  -19.961 1.00 94.57 64  A 1 
ATOM   511  C CB  . ILE A 1 64  ? 27.175  -2.607  -19.610 1.00 94.54 64  A 1 
ATOM   512  C CG1 . ILE A 1 64  ? 27.260  -1.282  -20.401 1.00 91.31 64  A 1 
ATOM   513  C CG2 . ILE A 1 64  ? 28.422  -2.759  -18.718 1.00 90.83 64  A 1 
ATOM   514  C CD1 . ILE A 1 64  ? 26.961  -0.048  -19.542 1.00 87.33 64  A 1 
ATOM   515  N N   . LEU A 1 65  ? 26.238  -5.567  -19.015 1.00 95.43 65  A 1 
ATOM   516  C CA  . LEU A 1 65  ? 26.328  -6.820  -18.263 1.00 95.55 65  A 1 
ATOM   517  C C   . LEU A 1 65  ? 26.315  -8.048  -19.178 1.00 95.59 65  A 1 
ATOM   518  O O   . LEU A 1 65  ? 26.981  -9.043  -18.889 1.00 94.66 65  A 1 
ATOM   519  C CB  . LEU A 1 65  ? 25.160  -6.898  -17.276 1.00 95.75 65  A 1 
ATOM   520  C CG  . LEU A 1 65  ? 25.212  -5.870  -16.139 1.00 95.00 65  A 1 
ATOM   521  C CD1 . LEU A 1 65  ? 23.888  -5.945  -15.386 1.00 90.82 65  A 1 
ATOM   522  C CD2 . LEU A 1 65  ? 26.351  -6.130  -15.160 1.00 90.78 65  A 1 
ATOM   523  N N   . HIS A 1 66  ? 25.562  -7.995  -20.272 1.00 95.64 66  A 1 
ATOM   524  C CA  . HIS A 1 66  ? 25.546  -9.058  -21.274 1.00 95.35 66  A 1 
ATOM   525  C C   . HIS A 1 66  ? 26.897  -9.177  -21.989 1.00 95.03 66  A 1 
ATOM   526  O O   . HIS A 1 66  ? 27.443  -10.284 -22.072 1.00 93.60 66  A 1 
ATOM   527  C CB  . HIS A 1 66  ? 24.395  -8.820  -22.256 1.00 95.17 66  A 1 
ATOM   528  C CG  . HIS A 1 66  ? 24.331  -9.879  -23.323 1.00 95.16 66  A 1 
ATOM   529  N ND1 . HIS A 1 66  ? 23.993  -11.194 -23.124 1.00 82.48 66  A 1 
ATOM   530  C CD2 . HIS A 1 66  ? 24.657  -9.743  -24.642 1.00 84.58 66  A 1 
ATOM   531  C CE1 . HIS A 1 66  ? 24.117  -11.837 -24.302 1.00 88.06 66  A 1 
ATOM   532  N NE2 . HIS A 1 66  ? 24.514  -10.991 -25.257 1.00 89.38 66  A 1 
ATOM   533  N N   . GLU A 1 67  ? 27.455  -8.058  -22.433 1.00 94.51 67  A 1 
ATOM   534  C CA  . GLU A 1 67  ? 28.771  -7.988  -23.081 1.00 93.55 67  A 1 
ATOM   535  C C   . GLU A 1 67  ? 29.901  -8.433  -22.139 1.00 93.59 67  A 1 
ATOM   536  O O   . GLU A 1 67  ? 30.806  -9.163  -22.552 1.00 91.55 67  A 1 
ATOM   537  C CB  . GLU A 1 67  ? 29.022  -6.552  -23.576 1.00 92.44 67  A 1 
ATOM   538  C CG  . GLU A 1 67  ? 28.136  -6.181  -24.778 1.00 89.12 67  A 1 
ATOM   539  C CD  . GLU A 1 67  ? 28.307  -4.721  -25.246 1.00 85.82 67  A 1 
ATOM   540  O OE1 . GLU A 1 67  ? 27.730  -4.393  -26.308 1.00 77.58 67  A 1 
ATOM   541  O OE2 . GLU A 1 67  ? 28.988  -3.934  -24.549 1.00 78.06 67  A 1 
ATOM   542  N N   . ALA A 1 68  ? 29.801  -8.107  -20.853 1.00 93.84 68  A 1 
ATOM   543  C CA  . ALA A 1 68  ? 30.716  -8.573  -19.805 1.00 93.81 68  A 1 
ATOM   544  C C   . ALA A 1 68  ? 30.574  -10.075 -19.474 1.00 94.00 68  A 1 
ATOM   545  O O   . ALA A 1 68  ? 31.341  -10.622 -18.681 1.00 91.22 68  A 1 
ATOM   546  C CB  . ALA A 1 68  ? 30.504  -7.702  -18.569 1.00 93.69 68  A 1 
ATOM   547  N N   . GLY A 1 69  ? 29.602  -10.766 -20.069 1.00 94.24 69  A 1 
ATOM   548  C CA  . GLY A 1 69  ? 29.411  -12.206 -19.903 1.00 94.04 69  A 1 
ATOM   549  C C   . GLY A 1 69  ? 28.583  -12.616 -18.684 1.00 94.61 69  A 1 
ATOM   550  O O   . GLY A 1 69  ? 28.477  -13.815 -18.419 1.00 91.87 69  A 1 
ATOM   551  N N   . CYS A 1 70  ? 27.929  -11.690 -17.974 1.00 93.87 70  A 1 
ATOM   552  C CA  . CYS A 1 70  ? 27.059  -12.007 -16.833 1.00 93.36 70  A 1 
ATOM   553  C C   . CYS A 1 70  ? 25.857  -12.891 -17.223 1.00 93.18 70  A 1 
ATOM   554  O O   . CYS A 1 70  ? 25.309  -13.596 -16.380 1.00 90.71 70  A 1 
ATOM   555  C CB  . CYS A 1 70  ? 26.570  -10.705 -16.182 1.00 92.97 70  A 1 
ATOM   556  S SG  . CYS A 1 70  ? 27.965  -9.746  -15.515 1.00 90.42 70  A 1 
ATOM   557  N N   . SER A 1 71  ? 25.471  -12.910 -18.503 1.00 93.83 71  A 1 
ATOM   558  C CA  . SER A 1 71  ? 24.384  -13.745 -19.034 1.00 93.60 71  A 1 
ATOM   559  C C   . SER A 1 71  ? 24.791  -15.182 -19.408 1.00 93.29 71  A 1 
ATOM   560  O O   . SER A 1 71  ? 23.953  -15.954 -19.887 1.00 89.67 71  A 1 
ATOM   561  C CB  . SER A 1 71  ? 23.767  -13.044 -20.243 1.00 92.21 71  A 1 
ATOM   562  O OG  . SER A 1 71  ? 24.736  -12.961 -21.270 1.00 88.31 71  A 1 
ATOM   563  N N   . ARG A 1 72  ? 26.070  -15.571 -19.228 1.00 93.98 72  A 1 
ATOM   564  C CA  . ARG A 1 72  ? 26.551  -16.931 -19.536 1.00 93.04 72  A 1 
ATOM   565  C C   . ARG A 1 72  ? 25.963  -17.972 -18.586 1.00 92.54 72  A 1 
ATOM   566  O O   . ARG A 1 72  ? 25.545  -19.033 -19.040 1.00 88.21 72  A 1 
ATOM   567  C CB  . ARG A 1 72  ? 28.086  -16.980 -19.503 1.00 92.23 72  A 1 
ATOM   568  C CG  . ARG A 1 72  ? 28.716  -16.218 -20.677 1.00 86.35 72  A 1 
ATOM   569  C CD  . ARG A 1 72  ? 30.245  -16.264 -20.586 1.00 82.71 72  A 1 
ATOM   570  N NE  . ARG A 1 72  ? 30.878  -15.441 -21.638 1.00 74.32 72  A 1 
ATOM   571  C CZ  . ARG A 1 72  ? 32.174  -15.252 -21.806 1.00 65.87 72  A 1 
ATOM   572  N NH1 . ARG A 1 72  ? 33.062  -15.837 -21.047 1.00 59.52 72  A 1 
ATOM   573  N NH2 . ARG A 1 72  ? 32.610  -14.461 -22.747 1.00 58.35 72  A 1 
ATOM   574  N N   . ASN A 1 73  ? 25.879  -17.634 -17.308 1.00 90.51 73  A 1 
ATOM   575  C CA  . ASN A 1 73  ? 25.459  -18.542 -16.240 1.00 89.27 73  A 1 
ATOM   576  C C   . ASN A 1 73  ? 24.020  -18.290 -15.750 1.00 90.15 73  A 1 
ATOM   577  O O   . ASN A 1 73  ? 23.591  -18.903 -14.781 1.00 84.69 73  A 1 
ATOM   578  C CB  . ASN A 1 73  ? 26.486  -18.455 -15.097 1.00 86.11 73  A 1 
ATOM   579  C CG  . ASN A 1 73  ? 27.885  -18.891 -15.502 1.00 81.93 73  A 1 
ATOM   580  O OD1 . ASN A 1 73  ? 28.116  -19.551 -16.502 1.00 72.92 73  A 1 
ATOM   581  N ND2 . ASN A 1 73  ? 28.881  -18.516 -14.739 1.00 72.67 73  A 1 
ATOM   582  N N   . GLY A 1 74  ? 23.281  -17.392 -16.387 1.00 92.04 74  A 1 
ATOM   583  C CA  . GLY A 1 74  ? 21.924  -17.041 -15.978 1.00 93.25 74  A 1 
ATOM   584  C C   . GLY A 1 74  ? 21.356  -15.859 -16.756 1.00 94.89 74  A 1 
ATOM   585  O O   . GLY A 1 74  ? 22.039  -15.230 -17.562 1.00 92.63 74  A 1 
ATOM   586  N N   . ILE A 1 75  ? 20.087  -15.570 -16.506 1.00 94.89 75  A 1 
ATOM   587  C CA  . ILE A 1 75  ? 19.367  -14.452 -17.122 1.00 95.55 75  A 1 
ATOM   588  C C   . ILE A 1 75  ? 19.724  -13.150 -16.387 1.00 96.01 75  A 1 
ATOM   589  O O   . ILE A 1 75  ? 19.875  -13.136 -15.165 1.00 94.64 75  A 1 
ATOM   590  C CB  . ILE A 1 75  ? 17.846  -14.747 -17.135 1.00 94.57 75  A 1 
ATOM   591  C CG1 . ILE A 1 75  ? 17.549  -16.029 -17.958 1.00 90.01 75  A 1 
ATOM   592  C CG2 . ILE A 1 75  ? 17.046  -13.560 -17.694 1.00 89.43 75  A 1 
ATOM   593  C CD1 . ILE A 1 75  ? 16.105  -16.540 -17.830 1.00 81.86 75  A 1 
ATOM   594  N N   . ILE A 1 76  ? 19.822  -12.055 -17.125 1.00 95.97 76  A 1 
ATOM   595  C CA  . ILE A 1 76  ? 19.861  -10.698 -16.573 1.00 96.24 76  A 1 
ATOM   596  C C   . ILE A 1 76  ? 18.419  -10.199 -16.505 1.00 96.38 76  A 1 
ATOM   597  O O   . ILE A 1 76  ? 17.797  -9.943  -17.539 1.00 95.03 76  A 1 
ATOM   598  C CB  . ILE A 1 76  ? 20.762  -9.782  -17.425 1.00 95.86 76  A 1 
ATOM   599  C CG1 . ILE A 1 76  ? 22.218  -10.300 -17.452 1.00 93.18 76  A 1 
ATOM   600  C CG2 . ILE A 1 76  ? 20.720  -8.339  -16.885 1.00 92.89 76  A 1 
ATOM   601  C CD1 . ILE A 1 76  ? 23.049  -9.681  -18.576 1.00 87.46 76  A 1 
ATOM   602  N N   . GLY A 1 77  ? 17.866  -10.098 -15.306 1.00 96.21 77  A 1 
ATOM   603  C CA  . GLY A 1 77  ? 16.537  -9.553  -15.061 1.00 95.97 77  A 1 
ATOM   604  C C   . GLY A 1 77  ? 16.582  -8.045  -14.823 1.00 96.48 77  A 1 
ATOM   605  O O   . GLY A 1 77  ? 17.469  -7.561  -14.131 1.00 95.66 77  A 1 
ATOM   606  N N   . VAL A 1 78  ? 15.629  -7.309  -15.374 1.00 96.84 78  A 1 
ATOM   607  C CA  . VAL A 1 78  ? 15.486  -5.863  -15.145 1.00 96.66 78  A 1 
ATOM   608  C C   . VAL A 1 78  ? 14.050  -5.574  -14.750 1.00 96.32 78  A 1 
ATOM   609  O O   . VAL A 1 78  ? 13.143  -5.824  -15.543 1.00 94.50 78  A 1 
ATOM   610  C CB  . VAL A 1 78  ? 15.851  -5.037  -16.391 1.00 95.89 78  A 1 
ATOM   611  C CG1 . VAL A 1 78  ? 15.865  -3.536  -16.070 1.00 92.31 78  A 1 
ATOM   612  C CG2 . VAL A 1 78  ? 17.212  -5.423  -16.974 1.00 92.59 78  A 1 
ATOM   613  N N   . THR A 1 79  ? 13.821  -5.046  -13.558 1.00 95.81 79  A 1 
ATOM   614  C CA  . THR A 1 79  ? 12.478  -4.621  -13.150 1.00 94.87 79  A 1 
ATOM   615  C C   . THR A 1 79  ? 12.208  -3.182  -13.553 1.00 93.76 79  A 1 
ATOM   616  O O   . THR A 1 79  ? 13.093  -2.334  -13.501 1.00 90.80 79  A 1 
ATOM   617  C CB  . THR A 1 79  ? 12.183  -4.831  -11.666 1.00 93.56 79  A 1 
ATOM   618  O OG1 . THR A 1 79  ? 12.984  -4.015  -10.856 1.00 80.86 79  A 1 
ATOM   619  C CG2 . THR A 1 79  ? 12.424  -6.270  -11.249 1.00 82.17 79  A 1 
ATOM   620  N N   . GLN A 1 80  ? 10.975  -2.926  -13.961 1.00 92.34 80  A 1 
ATOM   621  C CA  . GLN A 1 80  ? 10.468  -1.605  -14.312 1.00 91.00 80  A 1 
ATOM   622  C C   . GLN A 1 80  ? 9.114   -1.375  -13.627 1.00 90.87 80  A 1 
ATOM   623  O O   . GLN A 1 80  ? 8.226   -2.225  -13.750 1.00 87.10 80  A 1 
ATOM   624  C CB  . GLN A 1 80  ? 10.294  -1.495  -15.838 1.00 87.74 80  A 1 
ATOM   625  C CG  . GLN A 1 80  ? 11.630  -1.468  -16.593 1.00 78.56 80  A 1 
ATOM   626  C CD  . GLN A 1 80  ? 12.466  -0.241  -16.270 1.00 81.43 80  A 1 
ATOM   627  O OE1 . GLN A 1 80  ? 11.976  0.868   -16.112 1.00 71.43 80  A 1 
ATOM   628  N NE2 . GLN A 1 80  ? 13.763  -0.399  -16.166 1.00 69.17 80  A 1 
ATOM   629  N N   . PRO A 1 81  ? 8.898   -0.223  -12.989 1.00 89.28 81  A 1 
ATOM   630  C CA  . PRO A 1 81  ? 7.611   0.072   -12.355 1.00 87.73 81  A 1 
ATOM   631  C C   . PRO A 1 81  ? 6.483   0.303   -13.375 1.00 86.26 81  A 1 
ATOM   632  O O   . PRO A 1 81  ? 5.299   0.199   -13.048 1.00 80.45 81  A 1 
ATOM   633  C CB  . PRO A 1 81  ? 7.886   1.308   -11.491 1.00 85.86 81  A 1 
ATOM   634  C CG  . PRO A 1 81  ? 9.051   2.007   -12.194 1.00 84.19 81  A 1 
ATOM   635  C CD  . PRO A 1 81  ? 9.859   0.845   -12.764 1.00 87.18 81  A 1 
ATOM   636  N N   . ARG A 1 82  ? 6.823   0.600   -14.641 1.00 86.42 82  A 1 
ATOM   637  C CA  . ARG A 1 82  ? 5.851   0.953   -15.689 1.00 84.84 82  A 1 
ATOM   638  C C   . ARG A 1 82  ? 5.909   0.029   -16.900 1.00 84.92 82  A 1 
ATOM   639  O O   . ARG A 1 82  ? 6.950   -0.149  -17.522 1.00 80.48 82  A 1 
ATOM   640  C CB  . ARG A 1 82  ? 6.046   2.412   -16.118 1.00 81.85 82  A 1 
ATOM   641  C CG  . ARG A 1 82  ? 5.862   3.401   -14.959 1.00 77.55 82  A 1 
ATOM   642  C CD  . ARG A 1 82  ? 5.838   4.831   -15.490 1.00 74.25 82  A 1 
ATOM   643  N NE  . ARG A 1 82  ? 5.741   5.787   -14.372 1.00 68.24 82  A 1 
ATOM   644  C CZ  . ARG A 1 82  ? 6.714   6.558   -13.933 1.00 61.72 82  A 1 
ATOM   645  N NH1 . ARG A 1 82  ? 7.811   6.769   -14.599 1.00 55.88 82  A 1 
ATOM   646  N NH2 . ARG A 1 82  ? 6.621   7.099   -12.772 1.00 55.21 82  A 1 
ATOM   647  N N   . ARG A 1 83  ? 4.732   -0.445  -17.338 1.00 83.28 83  A 1 
ATOM   648  C CA  . ARG A 1 83  ? 4.576   -1.314  -18.525 1.00 82.12 83  A 1 
ATOM   649  C C   . ARG A 1 83  ? 5.123   -0.673  -19.808 1.00 82.14 83  A 1 
ATOM   650  O O   . ARG A 1 83  ? 5.851   -1.320  -20.554 1.00 78.54 83  A 1 
ATOM   651  C CB  . ARG A 1 83  ? 3.098   -1.689  -18.736 1.00 79.90 83  A 1 
ATOM   652  C CG  . ARG A 1 83  ? 2.526   -2.556  -17.607 1.00 74.25 83  A 1 
ATOM   653  C CD  . ARG A 1 83  ? 1.031   -2.870  -17.823 1.00 73.25 83  A 1 
ATOM   654  N NE  . ARG A 1 83  ? 0.784   -3.806  -18.945 1.00 65.87 83  A 1 
ATOM   655  C CZ  . ARG A 1 83  ? -0.395  -4.023  -19.524 1.00 59.90 83  A 1 
ATOM   656  N NH1 . ARG A 1 83  ? -1.481  -3.409  -19.160 1.00 53.51 83  A 1 
ATOM   657  N NH2 . ARG A 1 83  ? -0.515  -4.873  -20.503 1.00 50.93 83  A 1 
ATOM   658  N N   . ILE A 1 84  ? 4.807   0.599   -20.049 1.00 78.81 84  A 1 
ATOM   659  C CA  . ILE A 1 84  ? 5.260   1.324   -21.252 1.00 78.70 84  A 1 
ATOM   660  C C   . ILE A 1 84  ? 6.795   1.393   -21.305 1.00 80.80 84  A 1 
ATOM   661  O O   . ILE A 1 84  ? 7.382   1.205   -22.368 1.00 78.82 84  A 1 
ATOM   662  C CB  . ILE A 1 84  ? 4.628   2.740   -21.302 1.00 74.36 84  A 1 
ATOM   663  C CG1 . ILE A 1 84  ? 3.086   2.635   -21.380 1.00 67.21 84  A 1 
ATOM   664  C CG2 . ILE A 1 84  ? 5.169   3.544   -22.500 1.00 62.81 84  A 1 
ATOM   665  C CD1 . ILE A 1 84  ? 2.358   3.981   -21.236 1.00 58.21 84  A 1 
ATOM   666  N N   . ALA A 1 85  ? 7.441   1.602   -20.160 1.00 82.06 85  A 1 
ATOM   667  C CA  . ALA A 1 85  ? 8.896   1.613   -20.074 1.00 84.12 85  A 1 
ATOM   668  C C   . ALA A 1 85  ? 9.478   0.229   -20.383 1.00 86.46 85  A 1 
ATOM   669  O O   . ALA A 1 85  ? 10.424  0.143   -21.157 1.00 85.77 85  A 1 
ATOM   670  C CB  . ALA A 1 85  ? 9.316   2.126   -18.695 1.00 82.28 85  A 1 
ATOM   671  N N   . ALA A 1 86  ? 8.869   -0.853  -19.872 1.00 86.56 86  A 1 
ATOM   672  C CA  . ALA A 1 86  ? 9.320   -2.219  -20.148 1.00 88.21 86  A 1 
ATOM   673  C C   . ALA A 1 86  ? 9.312   -2.550  -21.652 1.00 89.35 86  A 1 
ATOM   674  O O   . ALA A 1 86  ? 10.302  -3.073  -22.166 1.00 88.52 86  A 1 
ATOM   675  C CB  . ALA A 1 86  ? 8.456   -3.194  -19.342 1.00 88.67 86  A 1 
ATOM   676  N N   . VAL A 1 87  ? 8.248   -2.192  -22.381 1.00 88.40 87  A 1 
ATOM   677  C CA  . VAL A 1 87  ? 8.165   -2.376  -23.846 1.00 87.37 87  A 1 
ATOM   678  C C   . VAL A 1 87  ? 9.206   -1.517  -24.558 1.00 87.85 87  A 1 
ATOM   679  O O   . VAL A 1 87  ? 10.043  -2.035  -25.296 1.00 87.01 87  A 1 
ATOM   680  C CB  . VAL A 1 87  ? 6.760   -2.054  -24.394 1.00 86.49 87  A 1 
ATOM   681  C CG1 . VAL A 1 87  ? 6.688   -2.251  -25.916 1.00 81.06 87  A 1 
ATOM   682  C CG2 . VAL A 1 87  ? 5.693   -2.953  -23.783 1.00 80.24 87  A 1 
ATOM   683  N N   . SER A 1 88  ? 9.198   -0.211  -24.294 1.00 85.10 88  A 1 
ATOM   684  C CA  . SER A 1 88  ? 10.061  0.754   -24.986 1.00 83.92 88  A 1 
ATOM   685  C C   . SER A 1 88  ? 11.549  0.439   -24.811 1.00 85.25 88  A 1 
ATOM   686  O O   . SER A 1 88  ? 12.321  0.513   -25.768 1.00 84.17 88  A 1 
ATOM   687  C CB  . SER A 1 88  ? 9.751   2.160   -24.470 1.00 80.56 88  A 1 
ATOM   688  O OG  . SER A 1 88  ? 10.541  3.134   -25.125 1.00 68.49 88  A 1 
ATOM   689  N N   . VAL A 1 89  ? 11.961  0.046   -23.605 1.00 88.47 89  A 1 
ATOM   690  C CA  . VAL A 1 89  ? 13.337  -0.363  -23.301 1.00 89.67 89  A 1 
ATOM   691  C C   . VAL A 1 89  ? 13.700  -1.636  -24.055 1.00 90.88 89  A 1 
ATOM   692  O O   . VAL A 1 89  ? 14.771  -1.704  -24.657 1.00 90.50 89  A 1 
ATOM   693  C CB  . VAL A 1 89  ? 13.511  -0.554  -21.785 1.00 89.57 89  A 1 
ATOM   694  C CG1 . VAL A 1 89  ? 14.851  -1.204  -21.412 1.00 85.20 89  A 1 
ATOM   695  C CG2 . VAL A 1 89  ? 13.435  0.800   -21.075 1.00 85.57 89  A 1 
ATOM   696  N N   . SER A 1 90  ? 12.806  -2.630  -24.067 1.00 91.91 90  A 1 
ATOM   697  C CA  . SER A 1 90  ? 13.043  -3.895  -24.770 1.00 92.42 90  A 1 
ATOM   698  C C   . SER A 1 90  ? 13.197  -3.682  -26.275 1.00 92.34 90  A 1 
ATOM   699  O O   . SER A 1 90  ? 14.142  -4.189  -26.870 1.00 91.62 90  A 1 
ATOM   700  C CB  . SER A 1 90  ? 11.914  -4.888  -24.498 1.00 92.45 90  A 1 
ATOM   701  O OG  . SER A 1 90  ? 11.795  -5.120  -23.112 1.00 82.20 90  A 1 
ATOM   702  N N   . GLU A 1 91  ? 12.327  -2.881  -26.884 1.00 91.01 91  A 1 
ATOM   703  C CA  . GLU A 1 91  ? 12.410  -2.531  -28.308 1.00 89.12 91  A 1 
ATOM   704  C C   . GLU A 1 91  ? 13.657  -1.701  -28.641 1.00 88.81 91  A 1 
ATOM   705  O O   . GLU A 1 91  ? 14.233  -1.837  -29.723 1.00 87.21 91  A 1 
ATOM   706  C CB  . GLU A 1 91  ? 11.184  -1.710  -28.708 1.00 87.96 91  A 1 
ATOM   707  C CG  . GLU A 1 91  ? 9.880   -2.515  -28.735 1.00 83.52 91  A 1 
ATOM   708  C CD  . GLU A 1 91  ? 8.675   -1.636  -29.112 1.00 79.84 91  A 1 
ATOM   709  O OE1 . GLU A 1 91  ? 7.585   -2.218  -29.299 1.00 71.39 91  A 1 
ATOM   710  O OE2 . GLU A 1 91  ? 8.852   -0.398  -29.220 1.00 71.39 91  A 1 
ATOM   711  N N   . PHE A 1 92  ? 14.075  -0.827  -27.737 1.00 89.54 92  A 1 
ATOM   712  C CA  . PHE A 1 92  ? 15.298  -0.052  -27.908 1.00 88.67 92  A 1 
ATOM   713  C C   . PHE A 1 92  ? 16.531  -0.962  -27.910 1.00 89.63 92  A 1 
ATOM   714  O O   . PHE A 1 92  ? 17.324  -0.902  -28.849 1.00 89.04 92  A 1 
ATOM   715  C CB  . PHE A 1 92  ? 15.387  1.030   -26.826 1.00 87.23 92  A 1 
ATOM   716  C CG  . PHE A 1 92  ? 16.585  1.945   -27.001 1.00 84.90 92  A 1 
ATOM   717  C CD1 . PHE A 1 92  ? 17.843  1.566   -26.504 1.00 81.46 92  A 1 
ATOM   718  C CD2 . PHE A 1 92  ? 16.448  3.159   -27.693 1.00 80.89 92  A 1 
ATOM   719  C CE1 . PHE A 1 92  ? 18.961  2.395   -26.705 1.00 79.36 92  A 1 
ATOM   720  C CE2 . PHE A 1 92  ? 17.563  3.993   -27.891 1.00 78.84 92  A 1 
ATOM   721  C CZ  . PHE A 1 92  ? 18.822  3.609   -27.397 1.00 80.47 92  A 1 
ATOM   722  N N   . ILE A 1 93  ? 16.664  -1.838  -26.918 1.00 91.74 93  A 1 
ATOM   723  C CA  . ILE A 1 93  ? 17.801  -2.763  -26.821 1.00 92.79 93  A 1 
ATOM   724  C C   . ILE A 1 93  ? 17.777  -3.775  -27.976 1.00 93.02 93  A 1 
ATOM   725  O O   . ILE A 1 93  ? 18.819  -4.049  -28.565 1.00 92.05 93  A 1 
ATOM   726  C CB  . ILE A 1 93  ? 17.835  -3.454  -25.442 1.00 93.22 93  A 1 
ATOM   727  C CG1 . ILE A 1 93  ? 18.010  -2.438  -24.290 1.00 91.77 93  A 1 
ATOM   728  C CG2 . ILE A 1 93  ? 18.992  -4.476  -25.396 1.00 91.29 93  A 1 
ATOM   729  C CD1 . ILE A 1 93  ? 17.737  -3.025  -22.898 1.00 88.72 93  A 1 
ATOM   730  N N   . ALA A 1 94  ? 16.602  -4.282  -28.368 1.00 93.25 94  A 1 
ATOM   731  C CA  . ALA A 1 94  ? 16.477  -5.190  -29.509 1.00 93.12 94  A 1 
ATOM   732  C C   . ALA A 1 94  ? 16.989  -4.544  -30.803 1.00 92.46 94  A 1 
ATOM   733  O O   . ALA A 1 94  ? 17.773  -5.156  -31.530 1.00 91.27 94  A 1 
ATOM   734  C CB  . ALA A 1 94  ? 15.012  -5.619  -29.644 1.00 93.45 94  A 1 
ATOM   735  N N   . ARG A 1 95  ? 16.617  -3.290  -31.056 1.00 91.93 95  A 1 
ATOM   736  C CA  . ARG A 1 95  ? 17.127  -2.513  -32.199 1.00 90.36 95  A 1 
ATOM   737  C C   . ARG A 1 95  ? 18.634  -2.278  -32.106 1.00 90.60 95  A 1 
ATOM   738  O O   . ARG A 1 95  ? 19.321  -2.446  -33.106 1.00 88.65 95  A 1 
ATOM   739  C CB  . ARG A 1 95  ? 16.376  -1.179  -32.309 1.00 88.74 95  A 1 
ATOM   740  C CG  . ARG A 1 95  ? 14.965  -1.362  -32.887 1.00 79.60 95  A 1 
ATOM   741  C CD  . ARG A 1 95  ? 14.233  -0.025  -33.036 1.00 78.27 95  A 1 
ATOM   742  N NE  . ARG A 1 95  ? 13.885  0.574   -31.736 1.00 68.52 95  A 1 
ATOM   743  C CZ  . ARG A 1 95  ? 13.381  1.782   -31.534 1.00 63.48 95  A 1 
ATOM   744  N NH1 . ARG A 1 95  ? 13.183  2.619   -32.512 1.00 56.87 95  A 1 
ATOM   745  N NH2 . ARG A 1 95  ? 13.054  2.167   -30.330 1.00 54.65 95  A 1 
ATOM   746  N N   . GLN A 1 96  ? 19.140  -1.932  -30.929 1.00 90.30 96  A 1 
ATOM   747  C CA  . GLN A 1 96  ? 20.570  -1.722  -30.695 1.00 90.32 96  A 1 
ATOM   748  C C   . GLN A 1 96  ? 21.387  -2.993  -30.963 1.00 90.73 96  A 1 
ATOM   749  O O   . GLN A 1 96  ? 22.451  -2.927  -31.574 1.00 89.11 96  A 1 
ATOM   750  C CB  . GLN A 1 96  ? 20.766  -1.222  -29.256 1.00 89.39 96  A 1 
ATOM   751  C CG  . GLN A 1 96  ? 22.243  -0.996  -28.889 1.00 85.99 96  A 1 
ATOM   752  C CD  . GLN A 1 96  ? 22.436  -0.484  -27.466 1.00 86.62 96  A 1 
ATOM   753  O OE1 . GLN A 1 96  ? 21.540  0.033   -26.812 1.00 81.74 96  A 1 
ATOM   754  N NE2 . GLN A 1 96  ? 23.634  -0.588  -26.932 1.00 80.55 96  A 1 
ATOM   755  N N   . MET A 1 97  ? 20.884  -4.153  -30.539 1.00 90.17 97  A 1 
ATOM   756  C CA  . MET A 1 97  ? 21.560  -5.444  -30.683 1.00 90.30 97  A 1 
ATOM   757  C C   . MET A 1 97  ? 21.250  -6.157  -32.008 1.00 90.59 97  A 1 
ATOM   758  O O   . MET A 1 97  ? 21.796  -7.228  -32.265 1.00 87.74 97  A 1 
ATOM   759  C CB  . MET A 1 97  ? 21.228  -6.334  -29.473 1.00 90.63 97  A 1 
ATOM   760  C CG  . MET A 1 97  ? 21.699  -5.720  -28.148 1.00 88.58 97  A 1 
ATOM   761  S SD  . MET A 1 97  ? 21.507  -6.807  -26.711 1.00 84.35 97  A 1 
ATOM   762  C CE  . MET A 1 97  ? 22.995  -7.828  -26.936 1.00 71.31 97  A 1 
ATOM   763  N N   . GLY A 1 98  ? 20.371  -5.599  -32.850 1.00 90.88 98  A 1 
ATOM   764  C CA  . GLY A 1 98  ? 19.963  -6.213  -34.118 1.00 90.89 98  A 1 
ATOM   765  C C   . GLY A 1 98  ? 19.192  -7.525  -33.941 1.00 91.87 98  A 1 
ATOM   766  O O   . GLY A 1 98  ? 19.328  -8.435  -34.757 1.00 89.14 98  A 1 
ATOM   767  N N   . THR A 1 99  ? 18.401  -7.658  -32.871 1.00 92.03 99  A 1 
ATOM   768  C CA  . THR A 1 99  ? 17.646  -8.879  -32.536 1.00 92.75 99  A 1 
ATOM   769  C C   . THR A 1 99  ? 16.138  -8.642  -32.568 1.00 93.46 99  A 1 
ATOM   770  O O   . THR A 1 99  ? 15.659  -7.526  -32.374 1.00 90.89 99  A 1 
ATOM   771  C CB  . THR A 1 99  ? 18.073  -9.466  -31.181 1.00 91.08 99  A 1 
ATOM   772  O OG1 . THR A 1 99  ? 17.847  -8.573  -30.117 1.00 79.19 99  A 1 
ATOM   773  C CG2 . THR A 1 99  ? 19.552  -9.850  -31.148 1.00 79.81 99  A 1 
ATOM   774  N N   . ALA A 1 100 ? 15.361  -9.704  -32.802 1.00 92.99 100 A 1 
ATOM   775  C CA  . ALA A 1 100 ? 13.902  -9.664  -32.715 1.00 93.66 100 A 1 
ATOM   776  C C   . ALA A 1 100 ? 13.420  -9.952  -31.281 1.00 94.42 100 A 1 
ATOM   777  O O   . ALA A 1 100 ? 14.138  -10.557 -30.482 1.00 91.57 100 A 1 
ATOM   778  C CB  . ALA A 1 100 ? 13.320  -10.653 -33.728 1.00 91.76 100 A 1 
ATOM   779  N N   . ILE A 1 101 ? 12.180  -9.558  -30.979 1.00 93.05 101 A 1 
ATOM   780  C CA  . ILE A 1 101 ? 11.470  -9.921  -29.745 1.00 94.00 101 A 1 
ATOM   781  C C   . ILE A 1 101 ? 10.329  -10.892 -30.110 1.00 94.11 101 A 1 
ATOM   782  O O   . ILE A 1 101 ? 9.497   -10.542 -30.947 1.00 90.25 101 A 1 
ATOM   783  C CB  . ILE A 1 101 ? 10.938  -8.666  -29.011 1.00 92.59 101 A 1 
ATOM   784  C CG1 . ILE A 1 101 ? 12.086  -7.695  -28.652 1.00 88.61 101 A 1 
ATOM   785  C CG2 . ILE A 1 101 ? 10.172  -9.084  -27.738 1.00 87.87 101 A 1 
ATOM   786  C CD1 . ILE A 1 101 ? 11.605  -6.368  -28.059 1.00 83.40 101 A 1 
ATOM   787  N N   . PRO A 1 102 ? 10.251  -12.108 -29.527 1.00 93.85 102 A 1 
ATOM   788  C CA  . PRO A 1 102 ? 11.156  -12.682 -28.530 1.00 93.65 102 A 1 
ATOM   789  C C   . PRO A 1 102 ? 12.476  -13.186 -29.137 1.00 93.56 102 A 1 
ATOM   790  O O   . PRO A 1 102 ? 12.494  -13.761 -30.222 1.00 88.46 102 A 1 
ATOM   791  C CB  . PRO A 1 102 ? 10.353  -13.822 -27.900 1.00 91.57 102 A 1 
ATOM   792  C CG  . PRO A 1 102 ? 9.463   -14.308 -29.046 1.00 88.72 102 A 1 
ATOM   793  C CD  . PRO A 1 102 ? 9.161   -13.029 -29.822 1.00 91.20 102 A 1 
ATOM   794  N N   . GLY A 1 103 ? 13.572  -13.012 -28.429 1.00 93.69 103 A 1 
ATOM   795  C CA  . GLY A 1 103 ? 14.919  -13.397 -28.849 1.00 93.66 103 A 1 
ATOM   796  C C   . GLY A 1 103 ? 15.917  -13.264 -27.699 1.00 95.06 103 A 1 
ATOM   797  O O   . GLY A 1 103 ? 15.592  -13.588 -26.557 1.00 93.17 103 A 1 
ATOM   798  N N   . LEU A 1 104 ? 17.121  -12.761 -27.968 1.00 94.35 104 A 1 
ATOM   799  C CA  . LEU A 1 104 ? 18.139  -12.506 -26.939 1.00 95.00 104 A 1 
ATOM   800  C C   . LEU A 1 104 ? 17.620  -11.589 -25.822 1.00 95.75 104 A 1 
ATOM   801  O O   . LEU A 1 104 ? 17.929  -11.804 -24.650 1.00 94.07 104 A 1 
ATOM   802  C CB  . LEU A 1 104 ? 19.385  -11.933 -27.632 1.00 93.78 104 A 1 
ATOM   803  C CG  . LEU A 1 104 ? 20.568  -11.696 -26.677 1.00 90.54 104 A 1 
ATOM   804  C CD1 . LEU A 1 104 ? 21.884  -11.990 -27.393 1.00 81.29 104 A 1 
ATOM   805  C CD2 . LEU A 1 104 ? 20.616  -10.254 -26.175 1.00 81.22 104 A 1 
ATOM   806  N N   . ILE A 1 105 ? 16.814  -10.619 -26.182 1.00 95.85 105 A 1 
ATOM   807  C CA  . ILE A 1 105 ? 16.019  -9.816  -25.259 1.00 96.08 105 A 1 
ATOM   808  C C   . ILE A 1 105 ? 14.538  -10.176 -25.375 1.00 96.29 105 A 1 
ATOM   809  O O   . ILE A 1 105 ? 14.026  -10.451 -26.461 1.00 94.42 105 A 1 
ATOM   810  C CB  . ILE A 1 105 ? 16.306  -8.312  -25.427 1.00 94.44 105 A 1 
ATOM   811  C CG1 . ILE A 1 105 ? 15.519  -7.509  -24.372 1.00 81.97 105 A 1 
ATOM   812  C CG2 . ILE A 1 105 ? 15.999  -7.816  -26.847 1.00 80.97 105 A 1 
ATOM   813  C CD1 . ILE A 1 105 ? 16.043  -6.107  -24.166 1.00 73.30 105 A 1 
ATOM   814  N N   . GLY A 1 106 ? 13.853  -10.149 -24.238 1.00 95.70 106 A 1 
ATOM   815  C CA  . GLY A 1 106 ? 12.405  -10.266 -24.169 1.00 95.48 106 A 1 
ATOM   816  C C   . GLY A 1 106 ? 11.852  -9.500  -22.976 1.00 95.89 106 A 1 
ATOM   817  O O   . GLY A 1 106 ? 12.594  -9.100  -22.080 1.00 94.70 106 A 1 
ATOM   818  N N   . TYR A 1 107 ? 10.541  -9.311  -22.952 1.00 94.87 107 A 1 
ATOM   819  C CA  . TYR A 1 107 ? 9.875   -8.699  -21.812 1.00 94.58 107 A 1 
ATOM   820  C C   . TYR A 1 107 ? 8.723   -9.555  -21.306 1.00 94.28 107 A 1 
ATOM   821  O O   . TYR A 1 107 ? 8.108   -10.318 -22.049 1.00 92.37 107 A 1 
ATOM   822  C CB  . TYR A 1 107 ? 9.448   -7.262  -22.128 1.00 93.39 107 A 1 
ATOM   823  C CG  . TYR A 1 107 ? 8.430   -7.125  -23.237 1.00 93.23 107 A 1 
ATOM   824  C CD1 . TYR A 1 107 ? 8.846   -6.777  -24.538 1.00 87.90 107 A 1 
ATOM   825  C CD2 . TYR A 1 107 ? 7.067   -7.330  -22.976 1.00 88.02 107 A 1 
ATOM   826  C CE1 . TYR A 1 107 ? 7.902   -6.623  -25.569 1.00 86.71 107 A 1 
ATOM   827  C CE2 . TYR A 1 107 ? 6.121   -7.186  -24.004 1.00 86.16 107 A 1 
ATOM   828  C CZ  . TYR A 1 107 ? 6.536   -6.827  -25.301 1.00 89.48 107 A 1 
ATOM   829  O OH  . TYR A 1 107 ? 5.622   -6.673  -26.291 1.00 87.19 107 A 1 
ATOM   830  N N   . LYS A 1 108 ? 8.434   -9.412  -20.019 1.00 93.60 108 A 1 
ATOM   831  C CA  . LYS A 1 108 ? 7.288   -10.046 -19.372 1.00 92.90 108 A 1 
ATOM   832  C C   . LYS A 1 108 ? 6.596   -9.042  -18.472 1.00 92.72 108 A 1 
ATOM   833  O O   . LYS A 1 108 ? 7.199   -8.462  -17.572 1.00 90.57 108 A 1 
ATOM   834  C CB  . LYS A 1 108 ? 7.740   -11.314 -18.637 1.00 91.42 108 A 1 
ATOM   835  C CG  . LYS A 1 108 ? 6.565   -12.099 -18.032 1.00 87.71 108 A 1 
ATOM   836  C CD  . LYS A 1 108 ? 7.063   -13.433 -17.476 1.00 85.30 108 A 1 
ATOM   837  C CE  . LYS A 1 108 ? 5.915   -14.269 -16.916 1.00 78.12 108 A 1 
ATOM   838  N NZ  . LYS A 1 108 ? 6.400   -15.597 -16.463 1.00 72.64 108 A 1 
ATOM   839  N N   . MET A 1 109 ? 5.319   -8.864  -18.716 1.00 89.65 109 A 1 
ATOM   840  C CA  . MET A 1 109 ? 4.454   -8.003  -17.922 1.00 87.84 109 A 1 
ATOM   841  C C   . MET A 1 109 ? 3.119   -8.689  -17.687 1.00 86.47 109 A 1 
ATOM   842  O O   . MET A 1 109 ? 2.847   -9.762  -18.230 1.00 81.24 109 A 1 
ATOM   843  C CB  . MET A 1 109 ? 4.321   -6.638  -18.613 1.00 84.53 109 A 1 
ATOM   844  C CG  . MET A 1 109 ? 3.588   -6.689  -19.954 1.00 81.62 109 A 1 
ATOM   845  S SD  . MET A 1 109 ? 3.597   -5.095  -20.804 1.00 80.16 109 A 1 
ATOM   846  C CE  . MET A 1 109 ? 5.232   -5.198  -21.535 1.00 69.61 109 A 1 
ATOM   847  N N   . ARG A 1 110 ? 2.280   -8.084  -16.858 1.00 82.55 110 A 1 
ATOM   848  C CA  . ARG A 1 110 ? 0.917   -8.555  -16.644 1.00 79.17 110 A 1 
ATOM   849  C C   . ARG A 1 110 ? 0.222   -8.692  -18.002 1.00 77.32 110 A 1 
ATOM   850  O O   . ARG A 1 110 ? 0.148   -7.713  -18.740 1.00 69.98 110 A 1 
ATOM   851  C CB  . ARG A 1 110 ? 0.204   -7.563  -15.720 1.00 75.27 110 A 1 
ATOM   852  C CG  . ARG A 1 110 ? -1.180  -8.049  -15.295 1.00 68.43 110 A 1 
ATOM   853  C CD  . ARG A 1 110 ? -1.817  -7.000  -14.381 1.00 67.71 110 A 1 
ATOM   854  N NE  . ARG A 1 110 ? -3.184  -7.385  -14.005 1.00 61.17 110 A 1 
ATOM   855  C CZ  . ARG A 1 110 ? -4.065  -6.627  -13.377 1.00 56.15 110 A 1 
ATOM   856  N NH1 . ARG A 1 110 ? -3.798  -5.423  -12.973 1.00 51.61 110 A 1 
ATOM   857  N NH2 . ARG A 1 110 ? -5.248  -7.075  -13.142 1.00 49.49 110 A 1 
ATOM   858  N N   . PHE A 1 111 ? -0.253  -9.900  -18.286 1.00 76.37 111 A 1 
ATOM   859  C CA  . PHE A 1 111 ? -0.945  -10.264 -19.522 1.00 74.47 111 A 1 
ATOM   860  C C   . PHE A 1 111 ? -0.111  -10.207 -20.816 1.00 75.70 111 A 1 
ATOM   861  O O   . PHE A 1 111 ? -0.686  -10.205 -21.892 1.00 72.08 111 A 1 
ATOM   862  C CB  . PHE A 1 111 ? -2.255  -9.476  -19.630 1.00 71.74 111 A 1 
ATOM   863  C CG  . PHE A 1 111 ? -3.087  -9.455  -18.365 1.00 70.33 111 A 1 
ATOM   864  C CD1 . PHE A 1 111 ? -3.553  -10.657 -17.811 1.00 64.42 111 A 1 
ATOM   865  C CD2 . PHE A 1 111 ? -3.416  -8.229  -17.764 1.00 65.09 111 A 1 
ATOM   866  C CE1 . PHE A 1 111 ? -4.370  -10.637 -16.672 1.00 58.69 111 A 1 
ATOM   867  C CE2 . PHE A 1 111 ? -4.242  -8.209  -16.627 1.00 58.54 111 A 1 
ATOM   868  C CZ  . PHE A 1 111 ? -4.722  -9.414  -16.084 1.00 62.89 111 A 1 
ATOM   869  N N   . GLU A 1 112 ? 1.199   -10.175 -20.758 1.00 82.68 112 A 1 
ATOM   870  C CA  . GLU A 1 112 ? 2.018   -10.285 -21.965 1.00 84.65 112 A 1 
ATOM   871  C C   . GLU A 1 112 ? 3.393   -10.872 -21.641 1.00 86.31 112 A 1 
ATOM   872  O O   . GLU A 1 112 ? 4.142   -10.312 -20.846 1.00 83.83 112 A 1 
ATOM   873  C CB  . GLU A 1 112 ? 2.123   -8.919  -22.660 1.00 82.40 112 A 1 
ATOM   874  C CG  . GLU A 1 112 ? 2.640   -9.058  -24.096 1.00 76.54 112 A 1 
ATOM   875  C CD  . GLU A 1 112 ? 2.658   -7.741  -24.887 1.00 75.68 112 A 1 
ATOM   876  O OE1 . GLU A 1 112 ? 3.086   -7.809  -26.068 1.00 67.13 112 A 1 
ATOM   877  O OE2 . GLU A 1 112 ? 2.288   -6.681  -24.333 1.00 66.98 112 A 1 
ATOM   878  N N   . ASP A 1 113 ? 3.731   -12.002 -22.286 1.00 86.75 113 A 1 
ATOM   879  C CA  . ASP A 1 113 ? 5.044   -12.632 -22.185 1.00 87.47 113 A 1 
ATOM   880  C C   . ASP A 1 113 ? 5.663   -12.766 -23.582 1.00 88.25 113 A 1 
ATOM   881  O O   . ASP A 1 113 ? 5.202   -13.535 -24.425 1.00 86.78 113 A 1 
ATOM   882  C CB  . ASP A 1 113 ? 4.956   -13.976 -21.434 1.00 86.22 113 A 1 
ATOM   883  C CG  . ASP A 1 113 ? 6.324   -14.512 -20.988 1.00 86.07 113 A 1 
ATOM   884  O OD1 . ASP A 1 113 ? 7.358   -14.107 -21.574 1.00 81.93 113 A 1 
ATOM   885  O OD2 . ASP A 1 113 ? 6.366   -15.266 -19.988 1.00 80.92 113 A 1 
ATOM   886  N N   . ARG A 1 114 ? 6.691   -11.977 -23.837 1.00 91.93 114 A 1 
ATOM   887  C CA  . ARG A 1 114 ? 7.493   -11.976 -25.067 1.00 93.16 114 A 1 
ATOM   888  C C   . ARG A 1 114 ? 8.913   -12.467 -24.781 1.00 94.66 114 A 1 
ATOM   889  O O   . ARG A 1 114 ? 9.899   -11.851 -25.188 1.00 92.84 114 A 1 
ATOM   890  C CB  . ARG A 1 114 ? 7.458   -10.590 -25.728 1.00 93.01 114 A 1 
ATOM   891  C CG  . ARG A 1 114 ? 6.061   -10.127 -26.160 1.00 89.55 114 A 1 
ATOM   892  C CD  . ARG A 1 114 ? 5.493   -10.974 -27.296 1.00 86.57 114 A 1 
ATOM   893  N NE  . ARG A 1 114 ? 4.258   -10.364 -27.803 1.00 80.50 114 A 1 
ATOM   894  C CZ  . ARG A 1 114 ? 3.558   -10.733 -28.853 1.00 73.72 114 A 1 
ATOM   895  N NH1 . ARG A 1 114 ? 3.910   -11.747 -29.597 1.00 67.51 114 A 1 
ATOM   896  N NH2 . ARG A 1 114 ? 2.482   -10.070 -29.163 1.00 65.81 114 A 1 
ATOM   897  N N   . THR A 1 115 ? 9.025   -13.574 -24.047 1.00 93.61 115 A 1 
ATOM   898  C CA  . THR A 1 115 ? 10.295  -14.239 -23.742 1.00 93.76 115 A 1 
ATOM   899  C C   . THR A 1 115 ? 10.387  -15.603 -24.422 1.00 93.53 115 A 1 
ATOM   900  O O   . THR A 1 115 ? 9.387   -16.197 -24.821 1.00 91.51 115 A 1 
ATOM   901  C CB  . THR A 1 115 ? 10.569  -14.324 -22.234 1.00 93.19 115 A 1 
ATOM   902  O OG1 . THR A 1 115 ? 9.693   -15.187 -21.552 1.00 87.03 115 A 1 
ATOM   903  C CG2 . THR A 1 115 ? 10.503  -12.956 -21.557 1.00 85.71 115 A 1 
ATOM   904  N N   . SER A 1 116 ? 11.611  -16.101 -24.594 1.00 93.80 116 A 1 
ATOM   905  C CA  . SER A 1 116 ? 11.890  -17.426 -25.154 1.00 93.37 116 A 1 
ATOM   906  C C   . SER A 1 116 ? 13.041  -18.091 -24.400 1.00 93.56 116 A 1 
ATOM   907  O O   . SER A 1 116 ? 13.696  -17.470 -23.567 1.00 91.63 116 A 1 
ATOM   908  C CB  . SER A 1 116 ? 12.205  -17.296 -26.653 1.00 92.30 116 A 1 
ATOM   909  O OG  . SER A 1 116 ? 13.510  -16.775 -26.859 1.00 88.91 116 A 1 
ATOM   910  N N   . GLN A 1 117 ? 13.343  -19.360 -24.714 1.00 93.68 117 A 1 
ATOM   911  C CA  . GLN A 1 117 ? 14.511  -20.052 -24.142 1.00 92.97 117 A 1 
ATOM   912  C C   . GLN A 1 117 ? 15.848  -19.379 -24.499 1.00 93.17 117 A 1 
ATOM   913  O O   . GLN A 1 117 ? 16.841  -19.568 -23.802 1.00 90.71 117 A 1 
ATOM   914  C CB  . GLN A 1 117 ? 14.531  -21.508 -24.617 1.00 91.59 117 A 1 
ATOM   915  C CG  . GLN A 1 117 ? 13.357  -22.336 -24.071 1.00 82.55 117 A 1 
ATOM   916  C CD  . GLN A 1 117 ? 13.452  -23.808 -24.465 1.00 74.14 117 A 1 
ATOM   917  O OE1 . GLN A 1 117 ? 14.332  -24.238 -25.190 1.00 64.94 117 A 1 
ATOM   918  N NE2 . GLN A 1 117 ? 12.546  -24.640 -24.001 1.00 61.63 117 A 1 
ATOM   919  N N   . GLN A 1 118 ? 15.876  -18.585 -25.568 1.00 93.71 118 A 1 
ATOM   920  C CA  . GLN A 1 118 ? 17.056  -17.823 -25.990 1.00 93.53 118 A 1 
ATOM   921  C C   . GLN A 1 118 ? 17.218  -16.500 -25.229 1.00 94.46 118 A 1 
ATOM   922  O O   . GLN A 1 118 ? 18.269  -15.869 -25.322 1.00 92.54 118 A 1 
ATOM   923  C CB  . GLN A 1 118 ? 16.981  -17.565 -27.502 1.00 91.88 118 A 1 
ATOM   924  C CG  . GLN A 1 118 ? 16.978  -18.870 -28.325 1.00 83.34 118 A 1 
ATOM   925  C CD  . GLN A 1 118 ? 16.888  -18.613 -29.829 1.00 76.49 118 A 1 
ATOM   926  O OE1 . GLN A 1 118 ? 16.771  -17.496 -30.303 1.00 66.72 118 A 1 
ATOM   927  N NE2 . GLN A 1 118 ? 16.929  -19.644 -30.642 1.00 63.86 118 A 1 
ATOM   928  N N   . THR A 1 119 ? 16.201  -16.087 -24.466 1.00 94.08 119 A 1 
ATOM   929  C CA  . THR A 1 119 ? 16.206  -14.801 -23.767 1.00 94.81 119 A 1 
ATOM   930  C C   . THR A 1 119 ? 17.280  -14.772 -22.680 1.00 95.01 119 A 1 
ATOM   931  O O   . THR A 1 119 ? 17.252  -15.558 -21.732 1.00 93.44 119 A 1 
ATOM   932  C CB  . THR A 1 119 ? 14.820  -14.465 -23.202 1.00 94.47 119 A 1 
ATOM   933  O OG1 . THR A 1 119 ? 13.884  -14.439 -24.259 1.00 87.05 119 A 1 
ATOM   934  C CG2 . THR A 1 119 ? 14.773  -13.088 -22.544 1.00 85.95 119 A 1 
ATOM   935  N N   . LYS A 1 120 ? 18.228  -13.851 -22.833 1.00 95.79 120 A 1 
ATOM   936  C CA  . LYS A 1 120 ? 19.326  -13.590 -21.892 1.00 95.97 120 A 1 
ATOM   937  C C   . LYS A 1 120 ? 19.133  -12.302 -21.103 1.00 96.66 120 A 1 
ATOM   938  O O   . LYS A 1 120 ? 19.602  -12.223 -19.972 1.00 95.14 120 A 1 
ATOM   939  C CB  . LYS A 1 120 ? 20.660  -13.568 -22.653 1.00 95.20 120 A 1 
ATOM   940  C CG  . LYS A 1 120 ? 21.059  -14.920 -23.273 1.00 92.93 120 A 1 
ATOM   941  C CD  . LYS A 1 120 ? 21.203  -16.008 -22.207 1.00 88.38 120 A 1 
ATOM   942  C CE  . LYS A 1 120 ? 21.739  -17.313 -22.791 1.00 83.06 120 A 1 
ATOM   943  N NZ  . LYS A 1 120 ? 21.924  -18.319 -21.709 1.00 72.72 120 A 1 
ATOM   944  N N   . ILE A 1 121 ? 18.433  -11.336 -21.675 1.00 95.94 121 A 1 
ATOM   945  C CA  . ILE A 1 121 ? 18.014  -10.102 -21.011 1.00 96.34 121 A 1 
ATOM   946  C C   . ILE A 1 121 ? 16.492  -10.123 -20.933 1.00 96.28 121 A 1 
ATOM   947  O O   . ILE A 1 121 ? 15.814  -10.147 -21.961 1.00 94.47 121 A 1 
ATOM   948  C CB  . ILE A 1 121 ? 18.536  -8.854  -21.754 1.00 95.96 121 A 1 
ATOM   949  C CG1 . ILE A 1 121 ? 20.081  -8.849  -21.855 1.00 94.23 121 A 1 
ATOM   950  C CG2 . ILE A 1 121 ? 18.043  -7.584  -21.036 1.00 94.19 121 A 1 
ATOM   951  C CD1 . ILE A 1 121 ? 20.634  -7.753  -22.775 1.00 90.23 121 A 1 
ATOM   952  N N   . LYS A 1 122 ? 15.949  -10.132 -19.715 1.00 96.86 122 A 1 
ATOM   953  C CA  . LYS A 1 122 ? 14.509  -10.199 -19.468 1.00 96.71 122 A 1 
ATOM   954  C C   . LYS A 1 122 ? 14.043  -8.945  -18.735 1.00 96.78 122 A 1 
ATOM   955  O O   . LYS A 1 122 ? 14.381  -8.749  -17.570 1.00 95.61 122 A 1 
ATOM   956  C CB  . LYS A 1 122 ? 14.199  -11.504 -18.719 1.00 95.57 122 A 1 
ATOM   957  C CG  . LYS A 1 122 ? 12.691  -11.757 -18.615 1.00 93.73 122 A 1 
ATOM   958  C CD  . LYS A 1 122 ? 12.421  -13.140 -18.005 1.00 92.54 122 A 1 
ATOM   959  C CE  . LYS A 1 122 ? 10.921  -13.432 -18.030 1.00 87.73 122 A 1 
ATOM   960  N NZ  . LYS A 1 122 ? 10.614  -14.807 -17.561 1.00 84.35 122 A 1 
ATOM   961  N N   . ILE A 1 123 ? 13.262  -8.118  -19.413 1.00 96.53 123 A 1 
ATOM   962  C CA  . ILE A 1 123 ? 12.654  -6.926  -18.817 1.00 96.13 123 A 1 
ATOM   963  C C   . ILE A 1 123 ? 11.305  -7.316  -18.207 1.00 95.69 123 A 1 
ATOM   964  O O   . ILE A 1 123 ? 10.470  -7.931  -18.865 1.00 94.12 123 A 1 
ATOM   965  C CB  . ILE A 1 123 ? 12.523  -5.780  -19.839 1.00 95.43 123 A 1 
ATOM   966  C CG1 . ILE A 1 123 ? 13.790  -5.534  -20.699 1.00 92.68 123 A 1 
ATOM   967  C CG2 . ILE A 1 123 ? 12.130  -4.486  -19.107 1.00 92.99 123 A 1 
ATOM   968  C CD1 . ILE A 1 123 ? 15.064  -5.203  -19.928 1.00 81.99 123 A 1 
ATOM   969  N N   . LEU A 1 124 ? 11.090  -6.978  -16.944 1.00 94.99 124 A 1 
ATOM   970  C CA  . LEU A 1 124 ? 9.935   -7.387  -16.148 1.00 94.17 124 A 1 
ATOM   971  C C   . LEU A 1 124 ? 9.261   -6.158  -15.542 1.00 94.41 124 A 1 
ATOM   972  O O   . LEU A 1 124 ? 9.932   -5.201  -15.177 1.00 92.66 124 A 1 
ATOM   973  C CB  . LEU A 1 124 ? 10.419  -8.330  -15.027 1.00 91.78 124 A 1 
ATOM   974  C CG  . LEU A 1 124 ? 11.084  -9.635  -15.504 1.00 89.71 124 A 1 
ATOM   975  C CD1 . LEU A 1 124 ? 11.920  -10.256 -14.388 1.00 82.08 124 A 1 
ATOM   976  C CD2 . LEU A 1 124 ? 10.037  -10.661 -15.917 1.00 81.02 124 A 1 
ATOM   977  N N   . THR A 1 125 ? 7.940   -6.194  -15.364 1.00 92.81 125 A 1 
ATOM   978  C CA  . THR A 1 125 ? 7.331   -5.282  -14.384 1.00 92.34 125 A 1 
ATOM   979  C C   . THR A 1 125 ? 7.571   -5.803  -12.965 1.00 92.25 125 A 1 
ATOM   980  O O   . THR A 1 125 ? 7.681   -7.016  -12.780 1.00 90.59 125 A 1 
ATOM   981  C CB  . THR A 1 125 ? 5.834   -5.076  -14.632 1.00 90.68 125 A 1 
ATOM   982  O OG1 . THR A 1 125 ? 5.167   -6.318  -14.694 1.00 82.89 125 A 1 
ATOM   983  C CG2 . THR A 1 125 ? 5.584   -4.340  -15.944 1.00 82.29 125 A 1 
ATOM   984  N N   . ASP A 1 126 ? 7.566   -4.929  -11.960 1.00 91.61 126 A 1 
ATOM   985  C CA  . ASP A 1 126 ? 7.826   -5.292  -10.556 1.00 90.98 126 A 1 
ATOM   986  C C   . ASP A 1 126 ? 6.985   -6.495  -10.082 1.00 90.56 126 A 1 
ATOM   987  O O   . ASP A 1 126 ? 7.509   -7.476  -9.554  1.00 86.76 126 A 1 
ATOM   988  C CB  . ASP A 1 126 ? 7.534   -4.080  -9.655  1.00 89.00 126 A 1 
ATOM   989  C CG  . ASP A 1 126 ? 8.389   -2.847  -9.956  1.00 86.83 126 A 1 
ATOM   990  O OD1 . ASP A 1 126 ? 9.465   -3.005  -10.569 1.00 80.34 126 A 1 
ATOM   991  O OD2 . ASP A 1 126 ? 7.917   -1.745  -9.610  1.00 81.11 126 A 1 
ATOM   992  N N   . GLY A 1 127 ? 5.678   -6.477  -10.367 1.00 88.14 127 A 1 
ATOM   993  C CA  . GLY A 1 127 ? 4.783   -7.593  -10.035 1.00 85.97 127 A 1 
ATOM   994  C C   . GLY A 1 127 ? 5.134   -8.915  -10.731 1.00 87.19 127 A 1 
ATOM   995  O O   . GLY A 1 127 ? 4.872   -9.984  -10.182 1.00 85.10 127 A 1 
ATOM   996  N N   . MET A 1 128 ? 5.754   -8.882  -11.912 1.00 88.58 128 A 1 
ATOM   997  C CA  . MET A 1 128 ? 6.197   -10.097 -12.604 1.00 89.17 128 A 1 
ATOM   998  C C   . MET A 1 128 ? 7.451   -10.692 -11.974 1.00 89.73 128 A 1 
ATOM   999  O O   . MET A 1 128 ? 7.567   -11.914 -11.955 1.00 87.69 128 A 1 
ATOM   1000 C CB  . MET A 1 128 ? 6.431   -9.851  -14.097 1.00 87.57 128 A 1 
ATOM   1001 C CG  . MET A 1 128 ? 5.146   -9.524  -14.859 1.00 82.35 128 A 1 
ATOM   1002 S SD  . MET A 1 128 ? 3.878   -10.821 -14.902 1.00 82.11 128 A 1 
ATOM   1003 C CE  . MET A 1 128 ? 2.849   -10.357 -13.493 1.00 70.82 128 A 1 
ATOM   1004 N N   . LEU A 1 129 ? 8.350   -9.883  -11.421 1.00 90.64 129 A 1 
ATOM   1005 C CA  . LEU A 1 129 ? 9.465   -10.428 -10.645 1.00 91.04 129 A 1 
ATOM   1006 C C   . LEU A 1 129 ? 8.951   -11.188 -9.418  1.00 90.68 129 A 1 
ATOM   1007 O O   . LEU A 1 129 ? 9.402   -12.303 -9.174  1.00 89.36 129 A 1 
ATOM   1008 C CB  . LEU A 1 129 ? 10.462  -9.324  -10.250 1.00 91.61 129 A 1 
ATOM   1009 C CG  . LEU A 1 129 ? 11.652  -9.874  -9.433  1.00 91.35 129 A 1 
ATOM   1010 C CD1 . LEU A 1 129 ? 12.500  -10.871 -10.228 1.00 84.71 129 A 1 
ATOM   1011 C CD2 . LEU A 1 129 ? 12.567  -8.753  -8.973  1.00 85.13 129 A 1 
ATOM   1012 N N   . LEU A 1 130 ? 7.967   -10.649 -8.702  1.00 88.65 130 A 1 
ATOM   1013 C CA  . LEU A 1 130 ? 7.343   -11.349 -7.572  1.00 86.73 130 A 1 
ATOM   1014 C C   . LEU A 1 130 ? 6.708   -12.681 -8.000  1.00 85.44 130 A 1 
ATOM   1015 O O   . LEU A 1 130 ? 6.830   -13.680 -7.293  1.00 82.28 130 A 1 
ATOM   1016 C CB  . LEU A 1 130 ? 6.292   -10.437 -6.912  1.00 85.87 130 A 1 
ATOM   1017 C CG  . LEU A 1 130 ? 6.868   -9.175  -6.243  1.00 83.08 130 A 1 
ATOM   1018 C CD1 . LEU A 1 130 ? 5.725   -8.329  -5.682  1.00 78.18 130 A 1 
ATOM   1019 C CD2 . LEU A 1 130 ? 7.820   -9.520  -5.097  1.00 77.30 130 A 1 
ATOM   1020 N N   . GLN A 1 131 ? 6.090   -12.731 -9.184  1.00 85.33 131 A 1 
ATOM   1021 C CA  . GLN A 1 131 ? 5.552   -13.973 -9.741  1.00 83.06 131 A 1 
ATOM   1022 C C   . GLN A 1 131 ? 6.662   -14.976 -10.109 1.00 83.07 131 A 1 
ATOM   1023 O O   . GLN A 1 131 ? 6.496   -16.174 -9.890  1.00 79.91 131 A 1 
ATOM   1024 C CB  . GLN A 1 131 ? 4.665   -13.646 -10.949 1.00 80.46 131 A 1 
ATOM   1025 C CG  . GLN A 1 131 ? 3.866   -14.879 -11.407 1.00 70.54 131 A 1 
ATOM   1026 C CD  . GLN A 1 131 ? 2.969   -14.604 -12.611 1.00 65.93 131 A 1 
ATOM   1027 O OE1 . GLN A 1 131 ? 3.032   -13.585 -13.275 1.00 59.49 131 A 1 
ATOM   1028 N NE2 . GLN A 1 131 ? 2.096   -15.526 -12.955 1.00 54.80 131 A 1 
ATOM   1029 N N   . GLU A 1 132 ? 7.794   -14.522 -10.646 1.00 86.81 132 A 1 
ATOM   1030 C CA  . GLU A 1 132 ? 8.955   -15.392 -10.890 1.00 86.95 132 A 1 
ATOM   1031 C C   . GLU A 1 132 ? 9.520   -15.933 -9.568  1.00 87.19 132 A 1 
ATOM   1032 O O   . GLU A 1 132 ? 9.807   -17.124 -9.474  1.00 83.88 132 A 1 
ATOM   1033 C CB  . GLU A 1 132 ? 10.048  -14.644 -11.677 1.00 86.14 132 A 1 
ATOM   1034 C CG  . GLU A 1 132 ? 9.666   -14.283 -13.128 1.00 81.69 132 A 1 
ATOM   1035 C CD  . GLU A 1 132 ? 9.698   -15.432 -14.143 1.00 82.72 132 A 1 
ATOM   1036 O OE1 . GLU A 1 132 ? 9.120   -15.251 -15.250 1.00 72.67 132 A 1 
ATOM   1037 O OE2 . GLU A 1 132 ? 10.392  -16.445 -13.928 1.00 74.39 132 A 1 
ATOM   1038 N N   . MET A 1 133 ? 9.594   -15.107 -8.527  1.00 86.48 133 A 1 
ATOM   1039 C CA  . MET A 1 133 ? 10.052  -15.517 -7.193  1.00 84.66 133 A 1 
ATOM   1040 C C   . MET A 1 133 ? 9.115   -16.521 -6.520  1.00 83.59 133 A 1 
ATOM   1041 O O   . MET A 1 133 ? 9.578   -17.344 -5.734  1.00 80.21 133 A 1 
ATOM   1042 C CB  . MET A 1 133 ? 10.239  -14.291 -6.290  1.00 85.30 133 A 1 
ATOM   1043 C CG  . MET A 1 133 ? 11.406  -13.414 -6.743  1.00 83.79 133 A 1 
ATOM   1044 S SD  . MET A 1 133 ? 11.737  -11.994 -5.680  1.00 82.70 133 A 1 
ATOM   1045 C CE  . MET A 1 133 ? 12.699  -12.829 -4.382  1.00 71.69 133 A 1 
ATOM   1046 N N   . LYS A 1 134 ? 7.820   -16.534 -6.856  1.00 81.28 134 A 1 
ATOM   1047 C CA  . LYS A 1 134 ? 6.891   -17.597 -6.423  1.00 76.16 134 A 1 
ATOM   1048 C C   . LYS A 1 134 ? 7.349   -18.973 -6.914  1.00 77.12 134 A 1 
ATOM   1049 O O   . LYS A 1 134 ? 7.326   -19.943 -6.165  1.00 74.20 134 A 1 
ATOM   1050 C CB  . LYS A 1 134 ? 5.477   -17.283 -6.946  1.00 73.07 134 A 1 
ATOM   1051 C CG  . LYS A 1 134 ? 4.445   -18.366 -6.614  1.00 66.40 134 A 1 
ATOM   1052 C CD  . LYS A 1 134 ? 3.134   -18.132 -7.368  1.00 62.85 134 A 1 
ATOM   1053 C CE  . LYS A 1 134 ? 2.129   -19.249 -7.070  1.00 54.39 134 A 1 
ATOM   1054 N NZ  . LYS A 1 134 ? 0.840   -19.031 -7.768  1.00 49.15 134 A 1 
ATOM   1055 N N   . LEU A 1 135 ? 7.725   -19.061 -8.195  1.00 81.43 135 A 1 
ATOM   1056 C CA  . LEU A 1 135 ? 8.109   -20.320 -8.841  1.00 79.09 135 A 1 
ATOM   1057 C C   . LEU A 1 135 ? 9.561   -20.706 -8.543  1.00 80.84 135 A 1 
ATOM   1058 O O   . LEU A 1 135 ? 9.903   -21.887 -8.525  1.00 77.54 135 A 1 
ATOM   1059 C CB  . LEU A 1 135 ? 7.894   -20.179 -10.358 1.00 77.80 135 A 1 
ATOM   1060 C CG  . LEU A 1 135 ? 6.437   -19.928 -10.791 1.00 72.85 135 A 1 
ATOM   1061 C CD1 . LEU A 1 135 ? 6.390   -19.701 -12.303 1.00 67.48 135 A 1 
ATOM   1062 C CD2 . LEU A 1 135 ? 5.524   -21.110 -10.452 1.00 66.36 135 A 1 
ATOM   1063 N N   . ASP A 1 136 ? 10.408  -19.712 -8.339  1.00 83.69 136 A 1 
ATOM   1064 C CA  . ASP A 1 136 ? 11.834  -19.840 -8.073  1.00 84.99 136 A 1 
ATOM   1065 C C   . ASP A 1 136 ? 12.251  -18.826 -6.987  1.00 86.03 136 A 1 
ATOM   1066 O O   . ASP A 1 136 ? 12.779  -17.759 -7.310  1.00 84.08 136 A 1 
ATOM   1067 C CB  . ASP A 1 136 ? 12.583  -19.652 -9.405  1.00 84.37 136 A 1 
ATOM   1068 C CG  . ASP A 1 136 ? 14.100  -19.804 -9.286  1.00 82.60 136 A 1 
ATOM   1069 O OD1 . ASP A 1 136 ? 14.607  -20.264 -8.241  1.00 77.31 136 A 1 
ATOM   1070 O OD2 . ASP A 1 136 ? 14.786  -19.511 -10.294 1.00 77.16 136 A 1 
ATOM   1071 N N   . PRO A 1 137 ? 12.003  -19.138 -5.686  1.00 83.85 137 A 1 
ATOM   1072 C CA  . PRO A 1 137 ? 12.265  -18.215 -4.575  1.00 82.55 137 A 1 
ATOM   1073 C C   . PRO A 1 137 ? 13.718  -17.750 -4.473  1.00 84.89 137 A 1 
ATOM   1074 O O   . PRO A 1 137 ? 13.993  -16.678 -3.939  1.00 82.82 137 A 1 
ATOM   1075 C CB  . PRO A 1 137 ? 11.859  -18.976 -3.307  1.00 80.33 137 A 1 
ATOM   1076 C CG  . PRO A 1 137 ? 10.802  -19.957 -3.798  1.00 77.42 137 A 1 
ATOM   1077 C CD  . PRO A 1 137 ? 11.304  -20.321 -5.191  1.00 79.05 137 A 1 
ATOM   1078 N N   . TRP A 1 138 ? 14.636  -18.540 -4.992  1.00 89.01 138 A 1 
ATOM   1079 C CA  . TRP A 1 138 ? 16.068  -18.251 -5.006  1.00 90.54 138 A 1 
ATOM   1080 C C   . TRP A 1 138 ? 16.544  -17.613 -6.312  1.00 92.28 138 A 1 
ATOM   1081 O O   . TRP A 1 138 ? 17.741  -17.376 -6.461  1.00 90.08 138 A 1 
ATOM   1082 C CB  . TRP A 1 138 ? 16.835  -19.534 -4.681  1.00 88.50 138 A 1 
ATOM   1083 C CG  . TRP A 1 138 ? 16.446  -20.151 -3.376  1.00 85.13 138 A 1 
ATOM   1084 C CD1 . TRP A 1 138 ? 15.812  -21.328 -3.208  1.00 76.04 138 A 1 
ATOM   1085 C CD2 . TRP A 1 138 ? 16.620  -19.597 -2.036  1.00 80.63 138 A 1 
ATOM   1086 N NE1 . TRP A 1 138 ? 15.581  -21.549 -1.862  1.00 72.16 138 A 1 
ATOM   1087 C CE2 . TRP A 1 138 ? 16.057  -20.508 -1.095  1.00 76.52 138 A 1 
ATOM   1088 C CE3 . TRP A 1 138 ? 17.189  -18.406 -1.521  1.00 72.33 138 A 1 
ATOM   1089 C CZ2 . TRP A 1 138 ? 16.062  -20.256 0.288   1.00 74.58 138 A 1 
ATOM   1090 C CZ3 . TRP A 1 138 ? 17.197  -18.146 -0.140  1.00 69.80 138 A 1 
ATOM   1091 C CH2 . TRP A 1 138 ? 16.636  -19.067 0.765   1.00 69.35 138 A 1 
ATOM   1092 N N   . LEU A 1 139 ? 15.636  -17.355 -7.256  1.00 89.04 139 A 1 
ATOM   1093 C CA  . LEU A 1 139 ? 15.959  -16.811 -8.577  1.00 91.56 139 A 1 
ATOM   1094 C C   . LEU A 1 139 ? 17.118  -17.576 -9.247  1.00 92.92 139 A 1 
ATOM   1095 O O   . LEU A 1 139 ? 18.035  -16.981 -9.811  1.00 91.04 139 A 1 
ATOM   1096 C CB  . LEU A 1 139 ? 16.202  -15.296 -8.464  1.00 91.07 139 A 1 
ATOM   1097 C CG  . LEU A 1 139 ? 14.978  -14.482 -8.007  1.00 90.52 139 A 1 
ATOM   1098 C CD1 . LEU A 1 139 ? 15.399  -13.029 -7.767  1.00 84.96 139 A 1 
ATOM   1099 C CD2 . LEU A 1 139 ? 13.867  -14.489 -9.058  1.00 86.20 139 A 1 
ATOM   1100 N N   . SER A 1 140 ? 17.074  -18.907 -9.177  1.00 93.18 140 A 1 
ATOM   1101 C CA  . SER A 1 140 ? 18.155  -19.803 -9.617  1.00 92.80 140 A 1 
ATOM   1102 C C   . SER A 1 140 ? 18.500  -19.643 -11.103 1.00 92.57 140 A 1 
ATOM   1103 O O   . SER A 1 140 ? 19.646  -19.831 -11.502 1.00 90.67 140 A 1 
ATOM   1104 C CB  . SER A 1 140 ? 17.768  -21.251 -9.321  1.00 91.65 140 A 1 
ATOM   1105 O OG  . SER A 1 140 ? 16.647  -21.649 -10.082 1.00 82.16 140 A 1 
ATOM   1106 N N   . LYS A 1 141 ? 17.521  -19.225 -11.913 1.00 93.43 141 A 1 
ATOM   1107 C CA  . LYS A 1 141 ? 17.691  -18.935 -13.348 1.00 93.25 141 A 1 
ATOM   1108 C C   . LYS A 1 141 ? 18.360  -17.588 -13.625 1.00 94.56 141 A 1 
ATOM   1109 O O   . LYS A 1 141 ? 18.763  -17.342 -14.761 1.00 92.70 141 A 1 
ATOM   1110 C CB  . LYS A 1 141 ? 16.324  -18.996 -14.039 1.00 91.16 141 A 1 
ATOM   1111 C CG  . LYS A 1 141 ? 15.706  -20.399 -13.973 1.00 86.13 141 A 1 
ATOM   1112 C CD  . LYS A 1 141 ? 14.340  -20.405 -14.659 1.00 81.40 141 A 1 
ATOM   1113 C CE  . LYS A 1 141 ? 13.711  -21.788 -14.506 1.00 71.37 141 A 1 
ATOM   1114 N NZ  . LYS A 1 141 ? 12.325  -21.805 -15.032 1.00 62.05 141 A 1 
ATOM   1115 N N   . TYR A 1 142 ? 18.455  -16.726 -12.629 1.00 94.74 142 A 1 
ATOM   1116 C CA  . TYR A 1 142 ? 18.990  -15.378 -12.774 1.00 95.21 142 A 1 
ATOM   1117 C C   . TYR A 1 142 ? 20.407  -15.287 -12.203 1.00 95.32 142 A 1 
ATOM   1118 O O   . TYR A 1 142 ? 20.700  -15.811 -11.127 1.00 93.21 142 A 1 
ATOM   1119 C CB  . TYR A 1 142 ? 18.043  -14.355 -12.137 1.00 95.05 142 A 1 
ATOM   1120 C CG  . TYR A 1 142 ? 16.692  -14.244 -12.827 1.00 95.39 142 A 1 
ATOM   1121 C CD1 . TYR A 1 142 ? 16.489  -13.262 -13.815 1.00 90.87 142 A 1 
ATOM   1122 C CD2 . TYR A 1 142 ? 15.641  -15.119 -12.487 1.00 90.77 142 A 1 
ATOM   1123 C CE1 . TYR A 1 142 ? 15.244  -13.147 -14.458 1.00 90.79 142 A 1 
ATOM   1124 C CE2 . TYR A 1 142 ? 14.394  -15.013 -13.135 1.00 90.54 142 A 1 
ATOM   1125 C CZ  . TYR A 1 142 ? 14.194  -14.023 -14.120 1.00 93.46 142 A 1 
ATOM   1126 O OH  . TYR A 1 142 ? 12.995  -13.909 -14.747 1.00 92.09 142 A 1 
ATOM   1127 N N   . SER A 1 143 ? 21.283  -14.613 -12.927 1.00 95.59 143 A 1 
ATOM   1128 C CA  . SER A 1 143 ? 22.634  -14.272 -12.470 1.00 95.30 143 A 1 
ATOM   1129 C C   . SER A 1 143 ? 22.688  -12.869 -11.865 1.00 95.82 143 A 1 
ATOM   1130 O O   . SER A 1 143 ? 23.391  -12.648 -10.882 1.00 94.10 143 A 1 
ATOM   1131 C CB  . SER A 1 143 ? 23.634  -14.387 -13.627 1.00 93.77 143 A 1 
ATOM   1132 O OG  . SER A 1 143 ? 23.234  -13.606 -14.740 1.00 84.70 143 A 1 
ATOM   1133 N N   . VAL A 1 144 ? 21.927  -11.945 -12.438 1.00 95.96 144 A 1 
ATOM   1134 C CA  . VAL A 1 144 ? 21.871  -10.545 -12.007 1.00 96.61 144 A 1 
ATOM   1135 C C   . VAL A 1 144 ? 20.434  -10.043 -12.078 1.00 96.97 144 A 1 
ATOM   1136 O O   . VAL A 1 144 ? 19.744  -10.286 -13.067 1.00 95.55 144 A 1 
ATOM   1137 C CB  . VAL A 1 144 ? 22.781  -9.636  -12.863 1.00 95.30 144 A 1 
ATOM   1138 C CG1 . VAL A 1 144 ? 22.877  -8.229  -12.255 1.00 86.06 144 A 1 
ATOM   1139 C CG2 . VAL A 1 144 ? 24.208  -10.174 -13.014 1.00 86.23 144 A 1 
ATOM   1140 N N   . ILE A 1 145 ? 19.999  -9.295  -11.066 1.00 96.79 145 A 1 
ATOM   1141 C CA  . ILE A 1 145 ? 18.772  -8.493  -11.111 1.00 96.89 145 A 1 
ATOM   1142 C C   . ILE A 1 145 ? 19.134  -7.011  -11.033 1.00 97.07 145 A 1 
ATOM   1143 O O   . ILE A 1 145 ? 19.856  -6.577  -10.140 1.00 96.31 145 A 1 
ATOM   1144 C CB  . ILE A 1 145 ? 17.775  -8.912  -10.007 1.00 96.06 145 A 1 
ATOM   1145 C CG1 . ILE A 1 145 ? 17.233  -10.347 -10.217 1.00 91.77 145 A 1 
ATOM   1146 C CG2 . ILE A 1 145 ? 16.601  -7.924  -9.894  1.00 93.76 145 A 1 
ATOM   1147 C CD1 . ILE A 1 145 ? 16.364  -10.567 -11.465 1.00 84.82 145 A 1 
ATOM   1148 N N   . ILE A 1 146 ? 18.585  -6.240  -11.963 1.00 97.07 146 A 1 
ATOM   1149 C CA  . ILE A 1 146 ? 18.618  -4.779  -11.945 1.00 97.00 146 A 1 
ATOM   1150 C C   . ILE A 1 146 ? 17.244  -4.298  -11.484 1.00 96.58 146 A 1 
ATOM   1151 O O   . ILE A 1 146 ? 16.248  -4.551  -12.157 1.00 95.14 146 A 1 
ATOM   1152 C CB  . ILE A 1 146 ? 18.987  -4.199  -13.328 1.00 96.55 146 A 1 
ATOM   1153 C CG1 . ILE A 1 146 ? 20.296  -4.809  -13.884 1.00 94.35 146 A 1 
ATOM   1154 C CG2 . ILE A 1 146 ? 19.084  -2.665  -13.241 1.00 94.56 146 A 1 
ATOM   1155 C CD1 . ILE A 1 146 ? 20.590  -4.404  -15.334 1.00 89.01 146 A 1 
ATOM   1156 N N   . VAL A 1 147 ? 17.191  -3.596  -10.353 1.00 96.38 147 A 1 
ATOM   1157 C CA  . VAL A 1 147 ? 15.987  -2.900  -9.886  1.00 95.61 147 A 1 
ATOM   1158 C C   . VAL A 1 147 ? 16.083  -1.464  -10.372 1.00 94.49 147 A 1 
ATOM   1159 O O   . VAL A 1 147 ? 16.831  -0.660  -9.807  1.00 92.36 147 A 1 
ATOM   1160 C CB  . VAL A 1 147 ? 15.832  -2.996  -8.358  1.00 95.15 147 A 1 
ATOM   1161 C CG1 . VAL A 1 147 ? 14.508  -2.359  -7.913  1.00 92.17 147 A 1 
ATOM   1162 C CG2 . VAL A 1 147 ? 15.831  -4.457  -7.890  1.00 91.93 147 A 1 
ATOM   1163 N N   . ASP A 1 148 ? 15.384  -1.160  -11.469 1.00 93.91 148 A 1 
ATOM   1164 C CA  . ASP A 1 148 ? 15.444  0.162   -12.082 1.00 92.73 148 A 1 
ATOM   1165 C C   . ASP A 1 148 ? 14.402  1.124   -11.501 1.00 91.24 148 A 1 
ATOM   1166 O O   . ASP A 1 148 ? 13.398  0.714   -10.928 1.00 86.89 148 A 1 
ATOM   1167 C CB  . ASP A 1 148 ? 15.374  0.073   -13.613 1.00 91.39 148 A 1 
ATOM   1168 C CG  . ASP A 1 148 ? 15.895  1.351   -14.289 1.00 89.12 148 A 1 
ATOM   1169 O OD1 . ASP A 1 148 ? 16.801  2.018   -13.735 1.00 82.51 148 A 1 
ATOM   1170 O OD2 . ASP A 1 148 ? 15.419  1.674   -15.395 1.00 82.00 148 A 1 
ATOM   1171 N N   . GLU A 1 149 ? 14.666  2.414   -11.649 1.00 90.28 149 A 1 
ATOM   1172 C CA  . GLU A 1 149 ? 13.843  3.495   -11.101 1.00 89.37 149 A 1 
ATOM   1173 C C   . GLU A 1 149 ? 13.513  3.319   -9.603  1.00 89.37 149 A 1 
ATOM   1174 O O   . GLU A 1 149 ? 12.461  3.742   -9.125  1.00 85.83 149 A 1 
ATOM   1175 C CB  . GLU A 1 149 ? 12.612  3.749   -11.992 1.00 87.30 149 A 1 
ATOM   1176 C CG  . GLU A 1 149 ? 12.916  4.052   -13.482 1.00 82.32 149 A 1 
ATOM   1177 C CD  . GLU A 1 149 ? 13.682  5.370   -13.750 1.00 80.34 149 A 1 
ATOM   1178 O OE1 . GLU A 1 149 ? 13.966  5.674   -14.929 1.00 71.01 149 A 1 
ATOM   1179 O OE2 . GLU A 1 149 ? 14.014  6.102   -12.794 1.00 70.48 149 A 1 
ATOM   1180 N N   . ALA A 1 150 ? 14.447  2.745   -8.833  1.00 88.19 150 A 1 
ATOM   1181 C CA  . ALA A 1 150 ? 14.257  2.457   -7.404  1.00 87.84 150 A 1 
ATOM   1182 C C   . ALA A 1 150 ? 13.905  3.704   -6.569  1.00 86.16 150 A 1 
ATOM   1183 O O   . ALA A 1 150 ? 13.323  3.607   -5.492  1.00 81.81 150 A 1 
ATOM   1184 C CB  . ALA A 1 150 ? 15.531  1.789   -6.884  1.00 88.45 150 A 1 
ATOM   1185 N N   . HIS A 1 151 ? 14.214  4.891   -7.075  1.00 86.46 151 A 1 
ATOM   1186 C CA  . HIS A 1 151 ? 13.832  6.164   -6.468  1.00 83.63 151 A 1 
ATOM   1187 C C   . HIS A 1 151 ? 12.324  6.458   -6.521  1.00 81.96 151 A 1 
ATOM   1188 O O   . HIS A 1 151 ? 11.889  7.378   -5.831  1.00 78.42 151 A 1 
ATOM   1189 C CB  . HIS A 1 151 ? 14.621  7.290   -7.136  1.00 82.18 151 A 1 
ATOM   1190 C CG  . HIS A 1 151 ? 14.218  7.517   -8.571  1.00 78.18 151 A 1 
ATOM   1191 N ND1 . HIS A 1 151 ? 14.712  6.871   -9.676  1.00 72.45 151 A 1 
ATOM   1192 C CD2 . HIS A 1 151 ? 13.273  8.406   -9.007  1.00 71.92 151 A 1 
ATOM   1193 C CE1 . HIS A 1 151 ? 14.075  7.359   -10.756 1.00 72.85 151 A 1 
ATOM   1194 N NE2 . HIS A 1 151 ? 13.197  8.303   -10.393 1.00 72.76 151 A 1 
ATOM   1195 N N   . GLU A 1 152 ? 11.532  5.731   -7.315  1.00 80.99 152 A 1 
ATOM   1196 C CA  . GLU A 1 152 ? 10.063  5.855   -7.298  1.00 79.90 152 A 1 
ATOM   1197 C C   . GLU A 1 152 ? 9.429   5.327   -5.999  1.00 78.84 152 A 1 
ATOM   1198 O O   . GLU A 1 152 ? 8.261   5.613   -5.745  1.00 72.83 152 A 1 
ATOM   1199 C CB  . GLU A 1 152 ? 9.412   5.187   -8.530  1.00 77.91 152 A 1 
ATOM   1200 C CG  . GLU A 1 152 ? 9.759   5.932   -9.825  1.00 71.80 152 A 1 
ATOM   1201 C CD  . GLU A 1 152 ? 8.806   5.670   -10.999 1.00 70.19 152 A 1 
ATOM   1202 O OE1 . GLU A 1 152 ? 9.141   6.096   -12.129 1.00 62.88 152 A 1 
ATOM   1203 O OE2 . GLU A 1 152 ? 7.647   5.238   -10.819 1.00 62.52 152 A 1 
ATOM   1204 N N   . ARG A 1 153 ? 10.201  4.606   -5.176  1.00 77.53 153 A 1 
ATOM   1205 C CA  . ARG A 1 153 ? 9.853   4.128   -3.822  1.00 77.17 153 A 1 
ATOM   1206 C C   . ARG A 1 153 ? 8.384   3.720   -3.657  1.00 77.81 153 A 1 
ATOM   1207 O O   . ARG A 1 153 ? 7.623   4.325   -2.902  1.00 71.52 153 A 1 
ATOM   1208 C CB  . ARG A 1 153 ? 10.284  5.141   -2.766  1.00 73.72 153 A 1 
ATOM   1209 C CG  . ARG A 1 153 ? 11.802  5.157   -2.536  1.00 69.77 153 A 1 
ATOM   1210 C CD  . ARG A 1 153 ? 12.054  5.175   -1.041  1.00 70.04 153 A 1 
ATOM   1211 N NE  . ARG A 1 153 ? 13.480  5.270   -0.720  1.00 64.85 153 A 1 
ATOM   1212 C CZ  . ARG A 1 153 ? 13.984  5.158   0.490   1.00 60.35 153 A 1 
ATOM   1213 N NH1 . ARG A 1 153 ? 13.249  4.905   1.540   1.00 54.98 153 A 1 
ATOM   1214 N NH2 . ARG A 1 153 ? 15.256  5.312   0.672   1.00 53.78 153 A 1 
ATOM   1215 N N   . SER A 1 154 ? 7.989   2.668   -4.368  1.00 80.43 154 A 1 
ATOM   1216 C CA  . SER A 1 154 ? 6.731   1.989   -4.083  1.00 81.36 154 A 1 
ATOM   1217 C C   . SER A 1 154 ? 6.943   0.911   -3.021  1.00 82.86 154 A 1 
ATOM   1218 O O   . SER A 1 154 ? 8.031   0.345   -2.893  1.00 81.55 154 A 1 
ATOM   1219 C CB  . SER A 1 154 ? 6.125   1.413   -5.363  1.00 79.37 154 A 1 
ATOM   1220 O OG  . SER A 1 154 ? 6.860   0.300   -5.824  1.00 73.74 154 A 1 
ATOM   1221 N N   . LEU A 1 155 ? 5.881   0.563   -2.302  1.00 82.02 155 A 1 
ATOM   1222 C CA  . LEU A 1 155 ? 5.921   -0.565  -1.366  1.00 82.32 155 A 1 
ATOM   1223 C C   . LEU A 1 155 ? 6.333   -1.879  -2.055  1.00 84.32 155 A 1 
ATOM   1224 O O   . LEU A 1 155 ? 7.009   -2.710  -1.458  1.00 83.26 155 A 1 
ATOM   1225 C CB  . LEU A 1 155 ? 4.533   -0.698  -0.732  1.00 80.00 155 A 1 
ATOM   1226 C CG  . LEU A 1 155 ? 4.473   -1.797  0.341   1.00 73.80 155 A 1 
ATOM   1227 C CD1 . LEU A 1 155 ? 5.181   -1.380  1.628   1.00 67.45 155 A 1 
ATOM   1228 C CD2 . LEU A 1 155 ? 3.020   -2.115  0.648   1.00 67.54 155 A 1 
ATOM   1229 N N   . THR A 1 156 ? 5.954   -2.055  -3.325  1.00 85.12 156 A 1 
ATOM   1230 C CA  . THR A 1 156 ? 6.346   -3.219  -4.131  1.00 86.32 156 A 1 
ATOM   1231 C C   . THR A 1 156 ? 7.855   -3.259  -4.369  1.00 87.83 156 A 1 
ATOM   1232 O O   . THR A 1 156 ? 8.452   -4.325  -4.249  1.00 87.60 156 A 1 
ATOM   1233 C CB  . THR A 1 156 ? 5.615   -3.212  -5.477  1.00 85.20 156 A 1 
ATOM   1234 O OG1 . THR A 1 156 ? 4.235   -3.018  -5.285  1.00 78.66 156 A 1 
ATOM   1235 C CG2 . THR A 1 156 ? 5.780   -4.525  -6.240  1.00 77.88 156 A 1 
ATOM   1236 N N   . ILE A 1 157 ? 8.476   -2.115  -4.659  1.00 88.11 157 A 1 
ATOM   1237 C CA  . ILE A 1 157 ? 9.935   -2.014  -4.816  1.00 89.08 157 A 1 
ATOM   1238 C C   . ILE A 1 157 ? 10.623  -2.324  -3.485  1.00 89.88 157 A 1 
ATOM   1239 O O   . ILE A 1 157 ? 11.521  -3.161  -3.451  1.00 88.97 157 A 1 
ATOM   1240 C CB  . ILE A 1 157 ? 10.344  -0.629  -5.378  1.00 88.23 157 A 1 
ATOM   1241 C CG1 . ILE A 1 157 ? 9.876   -0.496  -6.846  1.00 84.56 157 A 1 
ATOM   1242 C CG2 . ILE A 1 157 ? 11.868  -0.418  -5.291  1.00 83.83 157 A 1 
ATOM   1243 C CD1 . ILE A 1 157 ? 9.959   0.929   -7.405  1.00 77.09 157 A 1 
ATOM   1244 N N   . ASP A 1 158 ? 10.172  -1.722  -2.384  1.00 89.16 158 A 1 
ATOM   1245 C CA  . ASP A 1 158 ? 10.727  -1.974  -1.048  1.00 88.69 158 A 1 
ATOM   1246 C C   . ASP A 1 158 ? 10.611  -3.458  -0.663  1.00 89.66 158 A 1 
ATOM   1247 O O   . ASP A 1 158 ? 11.561  -4.050  -0.145  1.00 87.96 158 A 1 
ATOM   1248 C CB  . ASP A 1 158 ? 10.028  -1.078  -0.007  1.00 86.05 158 A 1 
ATOM   1249 C CG  . ASP A 1 158 ? 10.524  0.377   0.025   1.00 80.92 158 A 1 
ATOM   1250 O OD1 . ASP A 1 158 ? 11.222  0.814   -0.920  1.00 74.52 158 A 1 
ATOM   1251 O OD2 . ASP A 1 158 ? 10.254  1.062   1.037   1.00 74.96 158 A 1 
ATOM   1252 N N   . PHE A 1 159 ? 9.484   -4.100  -0.983  1.00 87.84 159 A 1 
ATOM   1253 C CA  . PHE A 1 159 ? 9.285   -5.532  -0.780  1.00 88.37 159 A 1 
ATOM   1254 C C   . PHE A 1 159 ? 10.231  -6.380  -1.642  1.00 89.78 159 A 1 
ATOM   1255 O O   . PHE A 1 159 ? 10.860  -7.306  -1.132  1.00 89.26 159 A 1 
ATOM   1256 C CB  . PHE A 1 159 ? 7.812   -5.882  -1.040  1.00 87.27 159 A 1 
ATOM   1257 C CG  . PHE A 1 159 ? 7.478   -7.354  -0.857  1.00 84.93 159 A 1 
ATOM   1258 C CD1 . PHE A 1 159 ? 6.785   -8.059  -1.860  1.00 78.36 159 A 1 
ATOM   1259 C CD2 . PHE A 1 159 ? 7.869   -8.022  0.313   1.00 78.03 159 A 1 
ATOM   1260 C CE1 . PHE A 1 159 ? 6.487   -9.423  -1.690  1.00 75.66 159 A 1 
ATOM   1261 C CE2 . PHE A 1 159 ? 7.584   -9.392  0.479   1.00 74.63 159 A 1 
ATOM   1262 C CZ  . PHE A 1 159 ? 6.894   -10.091 -0.523  1.00 77.46 159 A 1 
ATOM   1263 N N   . ILE A 1 160 ? 10.382  -6.052  -2.926  1.00 91.39 160 A 1 
ATOM   1264 C CA  . ILE A 1 160 ? 11.343  -6.719  -3.817  1.00 92.24 160 A 1 
ATOM   1265 C C   . ILE A 1 160 ? 12.761  -6.615  -3.254  1.00 92.87 160 A 1 
ATOM   1266 O O   . ILE A 1 160 ? 13.454  -7.624  -3.186  1.00 92.15 160 A 1 
ATOM   1267 C CB  . ILE A 1 160 ? 11.255  -6.140  -5.250  1.00 91.86 160 A 1 
ATOM   1268 C CG1 . ILE A 1 160 ? 9.977   -6.672  -5.939  1.00 88.61 160 A 1 
ATOM   1269 C CG2 . ILE A 1 160 ? 12.495  -6.487  -6.099  1.00 88.43 160 A 1 
ATOM   1270 C CD1 . ILE A 1 160 ? 9.601   -5.890  -7.200  1.00 83.38 160 A 1 
ATOM   1271 N N   . LEU A 1 161 ? 13.187  -5.429  -2.831  1.00 92.78 161 A 1 
ATOM   1272 C CA  . LEU A 1 161 ? 14.526  -5.222  -2.281  1.00 92.79 161 A 1 
ATOM   1273 C C   . LEU A 1 161 ? 14.741  -6.048  -1.004  1.00 93.00 161 A 1 
ATOM   1274 O O   . LEU A 1 161 ? 15.782  -6.687  -0.869  1.00 92.07 161 A 1 
ATOM   1275 C CB  . LEU A 1 161 ? 14.755  -3.718  -2.050  1.00 92.54 161 A 1 
ATOM   1276 C CG  . LEU A 1 161 ? 14.827  -2.877  -3.345  1.00 91.55 161 A 1 
ATOM   1277 C CD1 . LEU A 1 161 ? 14.867  -1.390  -3.013  1.00 87.78 161 A 1 
ATOM   1278 C CD2 . LEU A 1 161 ? 16.063  -3.197  -4.185  1.00 87.68 161 A 1 
ATOM   1279 N N   . GLY A 1 162 ? 13.741  -6.134  -0.128  1.00 91.37 162 A 1 
ATOM   1280 C CA  . GLY A 1 162 ? 13.784  -6.997  1.059   1.00 90.29 162 A 1 
ATOM   1281 C C   . GLY A 1 162 ? 13.889  -8.490  0.726   1.00 91.21 162 A 1 
ATOM   1282 O O   . GLY A 1 162 ? 14.647  -9.225  1.361   1.00 89.96 162 A 1 
ATOM   1283 N N   . LEU A 1 163 ? 13.181  -8.952  -0.314  1.00 90.84 163 A 1 
ATOM   1284 C CA  . LEU A 1 163 ? 13.310  -10.330 -0.800  1.00 90.16 163 A 1 
ATOM   1285 C C   . LEU A 1 163 ? 14.690  -10.593 -1.419  1.00 90.98 163 A 1 
ATOM   1286 O O   . LEU A 1 163 ? 15.302  -11.622 -1.134  1.00 90.35 163 A 1 
ATOM   1287 C CB  . LEU A 1 163 ? 12.203  -10.634 -1.818  1.00 89.63 163 A 1 
ATOM   1288 C CG  . LEU A 1 163 ? 10.777  -10.697 -1.245  1.00 86.03 163 A 1 
ATOM   1289 C CD1 . LEU A 1 163 ? 9.797   -10.893 -2.402  1.00 80.85 163 A 1 
ATOM   1290 C CD2 . LEU A 1 163 ? 10.595  -11.845 -0.250  1.00 80.96 163 A 1 
ATOM   1291 N N   . LEU A 1 164 ? 15.199  -9.670  -2.227  1.00 93.29 164 A 1 
ATOM   1292 C CA  . LEU A 1 164 ? 16.518  -9.792  -2.848  1.00 93.72 164 A 1 
ATOM   1293 C C   . LEU A 1 164 ? 17.636  -9.833  -1.802  1.00 94.02 164 A 1 
ATOM   1294 O O   . LEU A 1 164 ? 18.577  -10.605 -1.970  1.00 93.04 164 A 1 
ATOM   1295 C CB  . LEU A 1 164 ? 16.740  -8.641  -3.843  1.00 94.16 164 A 1 
ATOM   1296 C CG  . LEU A 1 164 ? 15.878  -8.711  -5.118  1.00 93.54 164 A 1 
ATOM   1297 C CD1 . LEU A 1 164 ? 16.103  -7.449  -5.952  1.00 89.11 164 A 1 
ATOM   1298 C CD2 . LEU A 1 164 ? 16.203  -9.922  -5.991  1.00 89.53 164 A 1 
ATOM   1299 N N   . LYS A 1 165 ? 17.505  -9.096  -0.701  1.00 93.07 165 A 1 
ATOM   1300 C CA  . LYS A 1 165 ? 18.444  -9.154  0.433   1.00 92.09 165 A 1 
ATOM   1301 C C   . LYS A 1 165 ? 18.555  -10.574 0.996   1.00 91.77 165 A 1 
ATOM   1302 O O   . LYS A 1 165 ? 19.661  -11.089 1.129   1.00 89.99 165 A 1 
ATOM   1303 C CB  . LYS A 1 165 ? 18.010  -8.126  1.489   1.00 90.75 165 A 1 
ATOM   1304 C CG  . LYS A 1 165 ? 19.061  -7.915  2.583   1.00 87.54 165 A 1 
ATOM   1305 C CD  . LYS A 1 165 ? 18.578  -6.811  3.539   1.00 86.04 165 A 1 
ATOM   1306 C CE  . LYS A 1 165 ? 19.576  -6.544  4.664   1.00 80.02 165 A 1 
ATOM   1307 N NZ  . LYS A 1 165 ? 19.082  -5.461  5.550   1.00 75.32 165 A 1 
ATOM   1308 N N   . ARG A 1 166 ? 17.433  -11.272 1.187   1.00 91.33 166 A 1 
ATOM   1309 C CA  . ARG A 1 166 ? 17.416  -12.683 1.628   1.00 89.88 166 A 1 
ATOM   1310 C C   . ARG A 1 166 ? 18.040  -13.639 0.607   1.00 91.32 166 A 1 
ATOM   1311 O O   . ARG A 1 166 ? 18.706  -14.602 0.983   1.00 89.23 166 A 1 
ATOM   1312 C CB  . ARG A 1 166 ? 15.977  -13.129 1.923   1.00 87.95 166 A 1 
ATOM   1313 C CG  . ARG A 1 166 ? 15.350  -12.374 3.098   1.00 80.03 166 A 1 
ATOM   1314 C CD  . ARG A 1 166 ? 13.918  -12.870 3.308   1.00 76.41 166 A 1 
ATOM   1315 N NE  . ARG A 1 166 ? 13.289  -12.212 4.463   1.00 67.09 166 A 1 
ATOM   1316 C CZ  . ARG A 1 166 ? 12.179  -12.596 5.070   1.00 59.50 166 A 1 
ATOM   1317 N NH1 . ARG A 1 166 ? 11.478  -13.614 4.650   1.00 54.23 166 A 1 
ATOM   1318 N NH2 . ARG A 1 166 ? 11.753  -11.961 6.124   1.00 50.67 166 A 1 
ATOM   1319 N N   . VAL A 1 167 ? 17.833  -13.395 -0.694  1.00 90.82 167 A 1 
ATOM   1320 C CA  . VAL A 1 167 ? 18.475  -14.198 -1.752  1.00 91.63 167 A 1 
ATOM   1321 C C   . VAL A 1 167 ? 19.997  -14.027 -1.706  1.00 92.83 167 A 1 
ATOM   1322 O O   . VAL A 1 167 ? 20.722  -15.019 -1.792  1.00 91.93 167 A 1 
ATOM   1323 C CB  . VAL A 1 167 ? 17.911  -13.863 -3.148  1.00 91.75 167 A 1 
ATOM   1324 C CG1 . VAL A 1 167 ? 18.622  -14.649 -4.258  1.00 85.91 167 A 1 
ATOM   1325 C CG2 . VAL A 1 167 ? 16.421  -14.212 -3.248  1.00 85.59 167 A 1 
ATOM   1326 N N   . LEU A 1 168 ? 20.480  -12.799 -1.507  1.00 94.17 168 A 1 
ATOM   1327 C CA  . LEU A 1 168 ? 21.910  -12.478 -1.422  1.00 93.80 168 A 1 
ATOM   1328 C C   . LEU A 1 168 ? 22.612  -13.153 -0.235  1.00 93.45 168 A 1 
ATOM   1329 O O   . LEU A 1 168 ? 23.776  -13.539 -0.361  1.00 91.70 168 A 1 
ATOM   1330 C CB  . LEU A 1 168 ? 22.080  -10.954 -1.312  1.00 93.72 168 A 1 
ATOM   1331 C CG  . LEU A 1 168 ? 21.784  -10.180 -2.608  1.00 93.36 168 A 1 
ATOM   1332 C CD1 . LEU A 1 168 ? 21.571  -8.703  -2.283  1.00 88.76 168 A 1 
ATOM   1333 C CD2 . LEU A 1 168 ? 22.945  -10.294 -3.595  1.00 89.88 168 A 1 
ATOM   1334 N N   . GLU A 1 169 ? 21.920  -13.329 0.896   1.00 92.46 169 A 1 
ATOM   1335 C CA  . GLU A 1 169 ? 22.445  -14.044 2.071   1.00 90.90 169 A 1 
ATOM   1336 C C   . GLU A 1 169 ? 22.745  -15.518 1.762   1.00 90.62 169 A 1 
ATOM   1337 O O   . GLU A 1 169 ? 23.702  -16.091 2.282   1.00 87.61 169 A 1 
ATOM   1338 C CB  . GLU A 1 169 ? 21.429  -13.951 3.221   1.00 89.41 169 A 1 
ATOM   1339 C CG  . GLU A 1 169 ? 21.348  -12.547 3.840   1.00 84.36 169 A 1 
ATOM   1340 C CD  . GLU A 1 169 ? 20.141  -12.353 4.777   1.00 79.75 169 A 1 
ATOM   1341 O OE1 . GLU A 1 169 ? 19.959  -11.199 5.234   1.00 71.05 169 A 1 
ATOM   1342 O OE2 . GLU A 1 169 ? 19.386  -13.327 4.995   1.00 71.31 169 A 1 
ATOM   1343 N N   . SER A 1 170 ? 21.947  -16.129 0.876   1.00 91.18 170 A 1 
ATOM   1344 C CA  . SER A 1 170 ? 22.051  -17.553 0.539   1.00 90.50 170 A 1 
ATOM   1345 C C   . SER A 1 170 ? 22.856  -17.827 -0.735  1.00 91.30 170 A 1 
ATOM   1346 O O   . SER A 1 170 ? 23.439  -18.904 -0.877  1.00 88.13 170 A 1 
ATOM   1347 C CB  . SER A 1 170 ? 20.651  -18.140 0.402   1.00 88.33 170 A 1 
ATOM   1348 O OG  . SER A 1 170 ? 19.937  -17.961 1.608   1.00 75.66 170 A 1 
ATOM   1349 N N   . ARG A 1 171 ? 22.895  -16.887 -1.670  1.00 91.92 171 A 1 
ATOM   1350 C CA  . ARG A 1 171 ? 23.545  -17.032 -2.982  1.00 92.92 171 A 1 
ATOM   1351 C C   . ARG A 1 171 ? 24.707  -16.058 -3.168  1.00 93.39 171 A 1 
ATOM   1352 O O   . ARG A 1 171 ? 24.506  -14.890 -3.498  1.00 91.38 171 A 1 
ATOM   1353 C CB  . ARG A 1 171 ? 22.517  -16.869 -4.100  1.00 91.79 171 A 1 
ATOM   1354 C CG  . ARG A 1 171 ? 21.601  -18.086 -4.251  1.00 86.88 171 A 1 
ATOM   1355 C CD  . ARG A 1 171 ? 20.795  -18.001 -5.559  1.00 88.86 171 A 1 
ATOM   1356 N NE  . ARG A 1 171 ? 21.661  -18.015 -6.750  1.00 86.02 171 A 1 
ATOM   1357 C CZ  . ARG A 1 171 ? 21.341  -17.614 -7.973  1.00 88.67 171 A 1 
ATOM   1358 N NH1 . ARG A 1 171 ? 20.154  -17.198 -8.279  1.00 77.03 171 A 1 
ATOM   1359 N NH2 . ARG A 1 171 ? 22.229  -17.606 -8.916  1.00 78.13 171 A 1 
ATOM   1360 N N   . ARG A 1 172 ? 25.931  -16.561 -3.049  1.00 94.01 172 A 1 
ATOM   1361 C CA  . ARG A 1 172 ? 27.155  -15.761 -3.260  1.00 93.73 172 A 1 
ATOM   1362 C C   . ARG A 1 172 ? 27.427  -15.408 -4.726  1.00 94.21 172 A 1 
ATOM   1363 O O   . ARG A 1 172 ? 28.124  -14.438 -4.999  1.00 90.47 172 A 1 
ATOM   1364 C CB  . ARG A 1 172 ? 28.370  -16.479 -2.666  1.00 92.37 172 A 1 
ATOM   1365 C CG  . ARG A 1 172 ? 28.290  -16.583 -1.140  1.00 85.15 172 A 1 
ATOM   1366 C CD  . ARG A 1 172 ? 29.594  -17.166 -0.595  1.00 75.30 172 A 1 
ATOM   1367 N NE  . ARG A 1 172 ? 29.573  -17.257 0.875   1.00 65.35 172 A 1 
ATOM   1368 C CZ  . ARG A 1 172 ? 30.569  -17.642 1.648   1.00 53.85 172 A 1 
ATOM   1369 N NH1 . ARG A 1 172 ? 31.724  -18.002 1.158   1.00 47.54 172 A 1 
ATOM   1370 N NH2 . ARG A 1 172 ? 30.417  -17.676 2.940   1.00 48.87 172 A 1 
ATOM   1371 N N   . ASP A 1 173 ? 26.896  -16.201 -5.657  1.00 94.58 173 A 1 
ATOM   1372 C CA  . ASP A 1 173 ? 27.028  -16.003 -7.103  1.00 94.06 173 A 1 
ATOM   1373 C C   . ASP A 1 173 ? 26.031  -14.975 -7.670  1.00 94.57 173 A 1 
ATOM   1374 O O   . ASP A 1 173 ? 26.216  -14.488 -8.788  1.00 92.06 173 A 1 
ATOM   1375 C CB  . ASP A 1 173 ? 26.847  -17.364 -7.799  1.00 92.27 173 A 1 
ATOM   1376 C CG  . ASP A 1 173 ? 25.423  -17.921 -7.645  1.00 90.01 173 A 1 
ATOM   1377 O OD1 . ASP A 1 173 ? 24.954  -18.058 -6.493  1.00 84.23 173 A 1 
ATOM   1378 O OD2 . ASP A 1 173 ? 24.753  -18.161 -8.672  1.00 85.00 173 A 1 
ATOM   1379 N N   . PHE A 1 174 ? 24.981  -14.657 -6.915  1.00 94.37 174 A 1 
ATOM   1380 C CA  . PHE A 1 174 ? 23.920  -13.751 -7.338  1.00 95.01 174 A 1 
ATOM   1381 C C   . PHE A 1 174 ? 24.301  -12.290 -7.094  1.00 95.64 174 A 1 
ATOM   1382 O O   . PHE A 1 174 ? 24.908  -11.951 -6.074  1.00 94.03 174 A 1 
ATOM   1383 C CB  . PHE A 1 174 ? 22.639  -14.131 -6.596  1.00 94.40 174 A 1 
ATOM   1384 C CG  . PHE A 1 174 ? 21.422  -13.345 -7.012  1.00 95.30 174 A 1 
ATOM   1385 C CD1 . PHE A 1 174 ? 20.831  -12.438 -6.110  1.00 89.09 174 A 1 
ATOM   1386 C CD2 . PHE A 1 174 ? 20.863  -13.535 -8.283  1.00 89.87 174 A 1 
ATOM   1387 C CE1 . PHE A 1 174 ? 19.670  -11.747 -6.472  1.00 89.44 174 A 1 
ATOM   1388 C CE2 . PHE A 1 174 ? 19.701  -12.839 -8.649  1.00 89.41 174 A 1 
ATOM   1389 C CZ  . PHE A 1 174 ? 19.099  -11.949 -7.740  1.00 93.92 174 A 1 
ATOM   1390 N N   . LYS A 1 175 ? 23.923  -11.420 -8.031  1.00 95.91 175 A 1 
ATOM   1391 C CA  . LYS A 1 175 ? 24.232  -9.987  -7.972  1.00 96.35 175 A 1 
ATOM   1392 C C   . LYS A 1 175 ? 22.981  -9.130  -8.138  1.00 96.94 175 A 1 
ATOM   1393 O O   . LYS A 1 175 ? 22.077  -9.465  -8.901  1.00 95.68 175 A 1 
ATOM   1394 C CB  . LYS A 1 175 ? 25.318  -9.632  -9.004  1.00 95.25 175 A 1 
ATOM   1395 C CG  . LYS A 1 175 ? 26.632  -10.389 -8.730  1.00 93.05 175 A 1 
ATOM   1396 C CD  . LYS A 1 175 ? 27.793  -9.922  -9.610  1.00 89.86 175 A 1 
ATOM   1397 C CE  . LYS A 1 175 ? 29.050  -10.698 -9.212  1.00 85.86 175 A 1 
ATOM   1398 N NZ  . LYS A 1 175 ? 30.306  -10.077 -9.695  1.00 78.79 175 A 1 
ATOM   1399 N N   . VAL A 1 176 ? 22.955  -7.995  -7.441  1.00 96.38 176 A 1 
ATOM   1400 C CA  . VAL A 1 176 ? 21.863  -7.017  -7.512  1.00 96.66 176 A 1 
ATOM   1401 C C   . VAL A 1 176 ? 22.426  -5.642  -7.853  1.00 96.65 176 A 1 
ATOM   1402 O O   . VAL A 1 176 ? 23.388  -5.183  -7.246  1.00 95.35 176 A 1 
ATOM   1403 C CB  . VAL A 1 176 ? 21.042  -6.989  -6.209  1.00 96.03 176 A 1 
ATOM   1404 C CG1 . VAL A 1 176 ? 19.918  -5.939  -6.263  1.00 92.33 176 A 1 
ATOM   1405 C CG2 . VAL A 1 176 ? 20.379  -8.347  -5.952  1.00 92.10 176 A 1 
ATOM   1406 N N   . ILE A 1 177 ? 21.812  -4.976  -8.818  1.00 96.87 177 A 1 
ATOM   1407 C CA  . ILE A 1 177 ? 22.106  -3.576  -9.124  1.00 96.87 177 A 1 
ATOM   1408 C C   . ILE A 1 177 ? 20.860  -2.751  -8.833  1.00 96.65 177 A 1 
ATOM   1409 O O   . ILE A 1 177 ? 19.805  -2.993  -9.412  1.00 95.38 177 A 1 
ATOM   1410 C CB  . ILE A 1 177 ? 22.612  -3.391  -10.571 1.00 96.40 177 A 1 
ATOM   1411 C CG1 . ILE A 1 177 ? 23.876  -4.248  -10.807 1.00 93.83 177 A 1 
ATOM   1412 C CG2 . ILE A 1 177 ? 22.885  -1.901  -10.846 1.00 94.18 177 A 1 
ATOM   1413 C CD1 . ILE A 1 177 ? 24.497  -4.098  -12.197 1.00 87.52 177 A 1 
ATOM   1414 N N   . VAL A 1 178 ? 20.985  -1.764  -7.969  1.00 96.28 178 A 1 
ATOM   1415 C CA  . VAL A 1 178 ? 19.922  -0.792  -7.699  1.00 95.91 178 A 1 
ATOM   1416 C C   . VAL A 1 178 ? 20.198  0.452   -8.529  1.00 95.66 178 A 1 
ATOM   1417 O O   . VAL A 1 178 ? 21.185  1.154   -8.309  1.00 94.27 178 A 1 
ATOM   1418 C CB  . VAL A 1 178 ? 19.817  -0.483  -6.198  1.00 95.10 178 A 1 
ATOM   1419 C CG1 . VAL A 1 178 ? 18.632  0.451   -5.928  1.00 91.76 178 A 1 
ATOM   1420 C CG2 . VAL A 1 178 ? 19.603  -1.758  -5.371  1.00 91.61 178 A 1 
ATOM   1421 N N   . SER A 1 179 ? 19.348  0.718   -9.516  1.00 94.90 179 A 1 
ATOM   1422 C CA  . SER A 1 179 ? 19.452  1.877   -10.396 1.00 93.99 179 A 1 
ATOM   1423 C C   . SER A 1 179 ? 18.541  2.993   -9.889  1.00 92.87 179 A 1 
ATOM   1424 O O   . SER A 1 179 ? 17.323  2.842   -9.811  1.00 89.74 179 A 1 
ATOM   1425 C CB  . SER A 1 179 ? 19.115  1.458   -11.829 1.00 92.53 179 A 1 
ATOM   1426 O OG  . SER A 1 179 ? 18.978  2.570   -12.690 1.00 82.96 179 A 1 
ATOM   1427 N N   . SER A 1 180 ? 19.130  4.122   -9.558  1.00 91.53 180 A 1 
ATOM   1428 C CA  . SER A 1 180 ? 18.423  5.293   -9.042  1.00 90.43 180 A 1 
ATOM   1429 C C   . SER A 1 180 ? 18.766  6.545   -9.846  1.00 89.84 180 A 1 
ATOM   1430 O O   . SER A 1 180 ? 19.890  6.716   -10.333 1.00 86.26 180 A 1 
ATOM   1431 C CB  . SER A 1 180 ? 18.744  5.480   -7.555  1.00 88.30 180 A 1 
ATOM   1432 O OG  . SER A 1 180 ? 17.975  6.537   -7.008  1.00 75.92 180 A 1 
ATOM   1433 N N   . ALA A 1 181 ? 17.789  7.458   -9.989  1.00 87.41 181 A 1 
ATOM   1434 C CA  . ALA A 1 181 ? 18.113  8.833   -10.358 1.00 85.08 181 A 1 
ATOM   1435 C C   . ALA A 1 181 ? 18.950  9.493   -9.243  1.00 83.19 181 A 1 
ATOM   1436 O O   . ALA A 1 181 ? 19.149  8.900   -8.181  1.00 74.22 181 A 1 
ATOM   1437 C CB  . ALA A 1 181 ? 16.821  9.585   -10.686 1.00 81.18 181 A 1 
ATOM   1438 N N   . THR A 1 182 ? 19.425  10.720  -9.468  1.00 79.69 182 A 1 
ATOM   1439 C CA  . THR A 1 182 ? 20.309  11.508  -8.570  1.00 76.18 182 A 1 
ATOM   1440 C C   . THR A 1 182 ? 19.692  11.891  -7.213  1.00 74.48 182 A 1 
ATOM   1441 O O   . THR A 1 182 ? 19.762  13.053  -6.793  1.00 67.37 182 A 1 
ATOM   1442 C CB  . THR A 1 182 ? 20.784  12.791  -9.278  1.00 70.35 182 A 1 
ATOM   1443 O OG1 . THR A 1 182 ? 19.672  13.499  -9.787  1.00 62.10 182 A 1 
ATOM   1444 C CG2 . THR A 1 182 ? 21.729  12.519  -10.440 1.00 62.09 182 A 1 
ATOM   1445 N N   . ILE A 1 183 ? 19.016  10.966  -6.565  1.00 79.00 183 A 1 
ATOM   1446 C CA  . ILE A 1 183 ? 18.262  11.176  -5.345  1.00 75.52 183 A 1 
ATOM   1447 C C   . ILE A 1 183 ? 18.563  10.017  -4.400  1.00 73.99 183 A 1 
ATOM   1448 O O   . ILE A 1 183 ? 18.029  8.923   -4.546  1.00 66.43 183 A 1 
ATOM   1449 C CB  . ILE A 1 183 ? 16.752  11.320  -5.642  1.00 70.23 183 A 1 
ATOM   1450 C CG1 . ILE A 1 183 ? 16.469  12.436  -6.678  1.00 63.41 183 A 1 
ATOM   1451 C CG2 . ILE A 1 183 ? 16.024  11.640  -4.328  1.00 61.24 183 A 1 
ATOM   1452 C CD1 . ILE A 1 183 ? 15.045  12.390  -7.231  1.00 55.39 183 A 1 
ATOM   1453 N N   . ASN A 1 184 ? 19.401  10.308  -3.424  1.00 75.02 184 A 1 
ATOM   1454 C CA  . ASN A 1 184 ? 19.621  9.542   -2.204  1.00 75.52 184 A 1 
ATOM   1455 C C   . ASN A 1 184 ? 19.968  8.048   -2.377  1.00 79.75 184 A 1 
ATOM   1456 O O   . ASN A 1 184 ? 19.403  7.183   -1.711  1.00 75.44 184 A 1 
ATOM   1457 C CB  . ASN A 1 184 ? 18.477  9.838   -1.228  1.00 67.26 184 A 1 
ATOM   1458 C CG  . ASN A 1 184 ? 18.984  9.942   0.196   1.00 59.15 184 A 1 
ATOM   1459 O OD1 . ASN A 1 184 ? 20.114  10.279  0.442   1.00 52.62 184 A 1 
ATOM   1460 N ND2 . ASN A 1 184 ? 18.152  9.731   1.171   1.00 52.51 184 A 1 
ATOM   1461 N N   . ALA A 1 185 ? 20.940  7.755   -3.245  1.00 85.24 185 A 1 
ATOM   1462 C CA  . ALA A 1 185 ? 21.513  6.417   -3.386  1.00 87.26 185 A 1 
ATOM   1463 C C   . ALA A 1 185 ? 22.096  5.871   -2.068  1.00 88.72 185 A 1 
ATOM   1464 O O   . ALA A 1 185 ? 22.134  4.661   -1.861  1.00 87.16 185 A 1 
ATOM   1465 C CB  . ALA A 1 185 ? 22.582  6.495   -4.473  1.00 86.45 185 A 1 
ATOM   1466 N N   . GLU A 1 186 ? 22.482  6.747   -1.148  1.00 88.20 186 A 1 
ATOM   1467 C CA  . GLU A 1 186 ? 23.029  6.411   0.173   1.00 87.94 186 A 1 
ATOM   1468 C C   . GLU A 1 186 ? 22.059  5.583   1.029   1.00 89.03 186 A 1 
ATOM   1469 O O   . GLU A 1 186 ? 22.489  4.682   1.738   1.00 86.89 186 A 1 
ATOM   1470 C CB  . GLU A 1 186 ? 23.410  7.717   0.897   1.00 86.69 186 A 1 
ATOM   1471 C CG  . GLU A 1 186 ? 24.586  8.426   0.203   1.00 79.47 186 A 1 
ATOM   1472 C CD  . GLU A 1 186 ? 24.864  9.854   0.701   1.00 73.86 186 A 1 
ATOM   1473 O OE1 . GLU A 1 186 ? 25.656  10.535  -0.005  1.00 64.61 186 A 1 
ATOM   1474 O OE2 . GLU A 1 186 ? 24.245  10.285  1.697   1.00 62.37 186 A 1 
ATOM   1475 N N   . VAL A 1 187 ? 20.750  5.802   0.915   1.00 88.03 187 A 1 
ATOM   1476 C CA  . VAL A 1 187 ? 19.754  5.001   1.654   1.00 87.69 187 A 1 
ATOM   1477 C C   . VAL A 1 187 ? 19.752  3.547   1.192   1.00 89.48 187 A 1 
ATOM   1478 O O   . VAL A 1 187 ? 19.645  2.640   2.015   1.00 88.61 187 A 1 
ATOM   1479 C CB  . VAL A 1 187 ? 18.344  5.596   1.521   1.00 85.21 187 A 1 
ATOM   1480 C CG1 . VAL A 1 187 ? 17.277  4.743   2.216   1.00 77.79 187 A 1 
ATOM   1481 C CG2 . VAL A 1 187 ? 18.281  6.983   2.167   1.00 77.38 187 A 1 
ATOM   1482 N N   . PHE A 1 188 ? 19.884  3.308   -0.108  1.00 90.00 188 A 1 
ATOM   1483 C CA  . PHE A 1 188 ? 19.981  1.948   -0.638  1.00 90.88 188 A 1 
ATOM   1484 C C   . PHE A 1 188 ? 21.321  1.305   -0.275  1.00 92.19 188 A 1 
ATOM   1485 O O   . PHE A 1 188 ? 21.353  0.133   0.078   1.00 91.38 188 A 1 
ATOM   1486 C CB  . PHE A 1 188 ? 19.774  1.960   -2.156  1.00 90.00 188 A 1 
ATOM   1487 C CG  . PHE A 1 188 ? 18.418  2.470   -2.600  1.00 90.03 188 A 1 
ATOM   1488 C CD1 . PHE A 1 188 ? 17.263  1.718   -2.322  1.00 85.29 188 A 1 
ATOM   1489 C CD2 . PHE A 1 188 ? 18.311  3.679   -3.306  1.00 85.49 188 A 1 
ATOM   1490 C CE1 . PHE A 1 188 ? 16.002  2.171   -2.755  1.00 84.26 188 A 1 
ATOM   1491 C CE2 . PHE A 1 188 ? 17.052  4.131   -3.741  1.00 83.99 188 A 1 
ATOM   1492 C CZ  . PHE A 1 188 ? 15.895  3.378   -3.469  1.00 86.01 188 A 1 
ATOM   1493 N N   . SER A 1 189 ? 22.405  2.081   -0.309  1.00 92.35 189 A 1 
ATOM   1494 C CA  . SER A 1 189 ? 23.726  1.625   0.132   1.00 92.64 189 A 1 
ATOM   1495 C C   . SER A 1 189 ? 23.686  1.154   1.589   1.00 92.52 189 A 1 
ATOM   1496 O O   . SER A 1 189 ? 24.025  0.005   1.857   1.00 91.57 189 A 1 
ATOM   1497 C CB  . SER A 1 189 ? 24.745  2.746   -0.049  1.00 92.60 189 A 1 
ATOM   1498 O OG  . SER A 1 189 ? 26.025  2.343   0.376   1.00 86.24 189 A 1 
ATOM   1499 N N   . ALA A 1 190 ? 23.165  1.981   2.495   1.00 91.37 190 A 1 
ATOM   1500 C CA  . ALA A 1 190 ? 23.018  1.650   3.910   1.00 90.49 190 A 1 
ATOM   1501 C C   . ALA A 1 190 ? 22.129  0.413   4.122   1.00 90.86 190 A 1 
ATOM   1502 O O   . ALA A 1 190 ? 22.475  -0.482  4.891   1.00 88.97 190 A 1 
ATOM   1503 C CB  . ALA A 1 190 ? 22.460  2.885   4.631   1.00 89.61 190 A 1 
ATOM   1504 N N   . TYR A 1 191 ? 21.025  0.297   3.384   1.00 91.27 191 A 1 
ATOM   1505 C CA  . TYR A 1 191 ? 20.125  -0.857  3.468   1.00 90.80 191 A 1 
ATOM   1506 C C   . TYR A 1 191 ? 20.813  -2.188  3.118   1.00 91.38 191 A 1 
ATOM   1507 O O   . TYR A 1 191 ? 20.568  -3.212  3.764   1.00 90.09 191 A 1 
ATOM   1508 C CB  . TYR A 1 191 ? 18.914  -0.611  2.562   1.00 90.54 191 A 1 
ATOM   1509 C CG  . TYR A 1 191 ? 17.901  -1.739  2.617   1.00 89.07 191 A 1 
ATOM   1510 C CD1 . TYR A 1 191 ? 17.772  -2.635  1.537   1.00 83.15 191 A 1 
ATOM   1511 C CD2 . TYR A 1 191 ? 17.115  -1.908  3.768   1.00 83.34 191 A 1 
ATOM   1512 C CE1 . TYR A 1 191 ? 16.848  -3.694  1.607   1.00 82.31 191 A 1 
ATOM   1513 C CE2 . TYR A 1 191 ? 16.194  -2.969  3.845   1.00 81.65 191 A 1 
ATOM   1514 C CZ  . TYR A 1 191 ? 16.058  -3.863  2.764   1.00 86.23 191 A 1 
ATOM   1515 O OH  . TYR A 1 191 ? 15.176  -4.887  2.840   1.00 84.33 191 A 1 
ATOM   1516 N N   . PHE A 1 192 ? 21.712  -2.177  2.140   1.00 92.43 192 A 1 
ATOM   1517 C CA  . PHE A 1 192 ? 22.501  -3.335  1.710   1.00 92.88 192 A 1 
ATOM   1518 C C   . PHE A 1 192 ? 23.887  -3.422  2.379   1.00 92.90 192 A 1 
ATOM   1519 O O   . PHE A 1 192 ? 24.803  -4.020  1.813   1.00 89.15 192 A 1 
ATOM   1520 C CB  . PHE A 1 192 ? 22.554  -3.375  0.175   1.00 92.72 192 A 1 
ATOM   1521 C CG  . PHE A 1 192 ? 21.251  -3.792  -0.483  1.00 93.28 192 A 1 
ATOM   1522 C CD1 . PHE A 1 192 ? 20.825  -5.135  -0.408  1.00 89.59 192 A 1 
ATOM   1523 C CD2 . PHE A 1 192 ? 20.473  -2.857  -1.181  1.00 90.25 192 A 1 
ATOM   1524 C CE1 . PHE A 1 192 ? 19.633  -5.539  -1.031  1.00 89.56 192 A 1 
ATOM   1525 C CE2 . PHE A 1 192 ? 19.277  -3.260  -1.805  1.00 89.77 192 A 1 
ATOM   1526 C CZ  . PHE A 1 192 ? 18.858  -4.600  -1.732  1.00 91.76 192 A 1 
ATOM   1527 N N   . GLY A 1 193 ? 24.053  -2.864  3.569   1.00 91.58 193 A 1 
ATOM   1528 C CA  . GLY A 1 193 ? 25.287  -2.995  4.351   1.00 91.44 193 A 1 
ATOM   1529 C C   . GLY A 1 193 ? 26.451  -2.165  3.807   1.00 92.67 193 A 1 
ATOM   1530 O O   . GLY A 1 193 ? 27.554  -2.685  3.682   1.00 89.23 193 A 1 
ATOM   1531 N N   . GLU A 1 194 ? 26.185  -0.898  3.481   1.00 91.00 194 A 1 
ATOM   1532 C CA  . GLU A 1 194 ? 27.160  0.066   2.942   1.00 92.10 194 A 1 
ATOM   1533 C C   . GLU A 1 194 ? 27.789  -0.373  1.601   1.00 92.71 194 A 1 
ATOM   1534 O O   . GLU A 1 194 ? 28.987  -0.225  1.355   1.00 89.23 194 A 1 
ATOM   1535 C CB  . GLU A 1 194 ? 28.204  0.477   4.003   1.00 90.36 194 A 1 
ATOM   1536 C CG  . GLU A 1 194 ? 27.594  1.060   5.293   1.00 85.99 194 A 1 
ATOM   1537 C CD  . GLU A 1 194 ? 26.740  2.317   5.057   1.00 82.29 194 A 1 
ATOM   1538 O OE1 . GLU A 1 194 ? 25.834  2.564   5.887   1.00 71.58 194 A 1 
ATOM   1539 O OE2 . GLU A 1 194 ? 26.969  3.017   4.047   1.00 70.79 194 A 1 
ATOM   1540 N N   . CYS A 1 195 ? 26.971  -0.937  0.715   1.00 93.73 195 A 1 
ATOM   1541 C CA  . CYS A 1 195 ? 27.430  -1.325  -0.618  1.00 93.92 195 A 1 
ATOM   1542 C C   . CYS A 1 195 ? 27.898  -0.106  -1.454  1.00 94.64 195 A 1 
ATOM   1543 O O   . CYS A 1 195 ? 27.417  1.016   -1.253  1.00 92.90 195 A 1 
ATOM   1544 C CB  . CYS A 1 195 ? 26.349  -2.160  -1.323  1.00 91.26 195 A 1 
ATOM   1545 S SG  . CYS A 1 195 ? 24.963  -1.147  -1.921  1.00 90.19 195 A 1 
ATOM   1546 N N   . PRO A 1 196 ? 28.819  -0.292  -2.412  1.00 95.05 196 A 1 
ATOM   1547 C CA  . PRO A 1 196 ? 29.390  0.825   -3.158  1.00 95.00 196 A 1 
ATOM   1548 C C   . PRO A 1 196 ? 28.347  1.550   -4.015  1.00 95.44 196 A 1 
ATOM   1549 O O   . PRO A 1 196 ? 27.493  0.939   -4.667  1.00 94.21 196 A 1 
ATOM   1550 C CB  . PRO A 1 196 ? 30.522  0.231   -4.000  1.00 93.85 196 A 1 
ATOM   1551 C CG  . PRO A 1 196 ? 30.108  -1.231  -4.152  1.00 91.62 196 A 1 
ATOM   1552 C CD  . PRO A 1 196 ? 29.445  -1.538  -2.816  1.00 94.63 196 A 1 
ATOM   1553 N N   . VAL A 1 197 ? 28.466  2.876   -4.064  1.00 95.03 197 A 1 
ATOM   1554 C CA  . VAL A 1 197 ? 27.656  3.758   -4.908  1.00 95.13 197 A 1 
ATOM   1555 C C   . VAL A 1 197 ? 28.510  4.278   -6.063  1.00 95.24 197 A 1 
ATOM   1556 O O   . VAL A 1 197 ? 29.434  5.072   -5.869  1.00 93.68 197 A 1 
ATOM   1557 C CB  . VAL A 1 197 ? 27.037  4.918   -4.104  1.00 93.86 197 A 1 
ATOM   1558 C CG1 . VAL A 1 197 ? 26.100  5.745   -4.998  1.00 89.41 197 A 1 
ATOM   1559 C CG2 . VAL A 1 197 ? 26.227  4.422   -2.900  1.00 89.31 197 A 1 
ATOM   1560 N N   . VAL A 1 198 ? 28.190  3.864   -7.289  1.00 95.10 198 A 1 
ATOM   1561 C CA  . VAL A 1 198 ? 28.814  4.395   -8.503  1.00 94.90 198 A 1 
ATOM   1562 C C   . VAL A 1 198 ? 28.001  5.584   -9.001  1.00 94.78 198 A 1 
ATOM   1563 O O   . VAL A 1 198 ? 26.932  5.428   -9.593  1.00 93.40 198 A 1 
ATOM   1564 C CB  . VAL A 1 198 ? 29.004  3.305   -9.575  1.00 94.40 198 A 1 
ATOM   1565 C CG1 . VAL A 1 198 ? 29.579  3.882   -10.875 1.00 89.38 198 A 1 
ATOM   1566 C CG2 . VAL A 1 198 ? 30.003  2.247   -9.081  1.00 89.52 198 A 1 
ATOM   1567 N N   . LYS A 1 199 ? 28.538  6.783   -8.777  1.00 94.23 199 A 1 
ATOM   1568 C CA  . LYS A 1 199 ? 27.968  8.035   -9.287  1.00 93.69 199 A 1 
ATOM   1569 C C   . LYS A 1 199 ? 28.472  8.294   -10.705 1.00 93.56 199 A 1 
ATOM   1570 O O   . LYS A 1 199 ? 29.678  8.382   -10.937 1.00 91.85 199 A 1 
ATOM   1571 C CB  . LYS A 1 199 ? 28.249  9.212   -8.334  1.00 92.05 199 A 1 
ATOM   1572 C CG  . LYS A 1 199 ? 27.679  8.944   -6.929  1.00 84.52 199 A 1 
ATOM   1573 C CD  . LYS A 1 199 ? 27.662  10.166  -5.998  1.00 82.80 199 A 1 
ATOM   1574 C CE  . LYS A 1 199 ? 27.049  9.704   -4.662  1.00 74.70 199 A 1 
ATOM   1575 N NZ  . LYS A 1 199 ? 26.674  10.798  -3.735  1.00 67.71 199 A 1 
ATOM   1576 N N   . ILE A 1 200 ? 27.549  8.393   -11.645 1.00 93.38 200 A 1 
ATOM   1577 C CA  . ILE A 1 200 ? 27.841  8.680   -13.048 1.00 92.74 200 A 1 
ATOM   1578 C C   . ILE A 1 200 ? 27.341  10.083  -13.369 1.00 91.81 200 A 1 
ATOM   1579 O O   . ILE A 1 200 ? 26.136  10.345  -13.412 1.00 89.05 200 A 1 
ATOM   1580 C CB  . ILE A 1 200 ? 27.250  7.611   -13.987 1.00 91.79 200 A 1 
ATOM   1581 C CG1 . ILE A 1 200 ? 27.826  6.219   -13.631 1.00 88.87 200 A 1 
ATOM   1582 C CG2 . ILE A 1 200 ? 27.551  7.967   -15.458 1.00 88.11 200 A 1 
ATOM   1583 C CD1 . ILE A 1 200 ? 27.188  5.078   -14.420 1.00 79.79 200 A 1 
ATOM   1584 N N   . GLU A 1 201 ? 28.274  10.965  -13.615 1.00 90.23 201 A 1 
ATOM   1585 C CA  . GLU A 1 201 ? 27.960  12.312  -14.070 1.00 88.51 201 A 1 
ATOM   1586 C C   . GLU A 1 201 ? 27.540  12.287  -15.542 1.00 87.46 201 A 1 
ATOM   1587 O O   . GLU A 1 201 ? 28.181  11.666  -16.393 1.00 82.39 201 A 1 
ATOM   1588 C CB  . GLU A 1 201 ? 29.140  13.252  -13.824 1.00 85.53 201 A 1 
ATOM   1589 C CG  . GLU A 1 201 ? 29.416  13.412  -12.314 1.00 77.63 201 A 1 
ATOM   1590 C CD  . GLU A 1 201 ? 30.526  14.423  -11.999 1.00 71.28 201 A 1 
ATOM   1591 O OE1 . GLU A 1 201 ? 30.733  14.662  -10.787 1.00 63.15 201 A 1 
ATOM   1592 O OE2 . GLU A 1 201 ? 31.150  14.936  -12.952 1.00 61.28 201 A 1 
ATOM   1593 N N   . ALA A 1 202 ? 26.438  12.945  -15.843 1.00 84.78 202 A 1 
ATOM   1594 C CA  . ALA A 1 202 ? 26.030  13.220  -17.211 1.00 82.88 202 A 1 
ATOM   1595 C C   . ALA A 1 202 ? 26.244  14.707  -17.489 1.00 84.00 202 A 1 
ATOM   1596 O O   . ALA A 1 202 ? 25.905  15.547  -16.653 1.00 79.50 202 A 1 
ATOM   1597 C CB  . ALA A 1 202 ? 24.577  12.788  -17.422 1.00 78.22 202 A 1 
ATOM   1598 N N   . GLN A 1 203 ? 26.765  15.014  -18.665 1.00 81.00 203 A 1 
ATOM   1599 C CA  . GLN A 1 203 ? 26.908  16.396  -19.106 1.00 79.61 203 A 1 
ATOM   1600 C C   . GLN A 1 203 ? 25.518  17.037  -19.175 1.00 80.60 203 A 1 
ATOM   1601 O O   . GLN A 1 203 ? 24.670  16.636  -19.969 1.00 74.73 203 A 1 
ATOM   1602 C CB  . GLN A 1 203 ? 27.659  16.427  -20.442 1.00 74.80 203 A 1 
ATOM   1603 C CG  . GLN A 1 203 ? 28.121  17.836  -20.823 1.00 63.94 203 A 1 
ATOM   1604 C CD  . GLN A 1 203 ? 28.995  17.850  -22.078 1.00 60.60 203 A 1 
ATOM   1605 O OE1 . GLN A 1 203 ? 29.130  16.870  -22.792 1.00 56.18 203 A 1 
ATOM   1606 N NE2 . GLN A 1 203 ? 29.627  18.953  -22.396 1.00 52.35 203 A 1 
ATOM   1607 N N   . ARG A 1 204 ? 25.260  17.984  -18.282 1.00 79.48 204 A 1 
ATOM   1608 C CA  . ARG A 1 204 ? 24.017  18.756  -18.219 1.00 80.42 204 A 1 
ATOM   1609 C C   . ARG A 1 204 ? 24.338  20.234  -18.304 1.00 84.65 204 A 1 
ATOM   1610 O O   . ARG A 1 204 ? 25.329  20.690  -17.739 1.00 80.89 204 A 1 
ATOM   1611 C CB  . ARG A 1 204 ? 23.241  18.460  -16.927 1.00 75.00 204 A 1 
ATOM   1612 C CG  . ARG A 1 204 ? 22.486  17.125  -16.999 1.00 68.07 204 A 1 
ATOM   1613 C CD  . ARG A 1 204 ? 21.651  16.937  -15.729 1.00 65.78 204 A 1 
ATOM   1614 N NE  . ARG A 1 204 ? 20.702  15.819  -15.860 1.00 58.86 204 A 1 
ATOM   1615 C CZ  . ARG A 1 204 ? 19.804  15.445  -14.969 1.00 51.22 204 A 1 
ATOM   1616 N NH1 . ARG A 1 204 ? 19.726  15.992  -13.792 1.00 49.69 204 A 1 
ATOM   1617 N NH2 . ARG A 1 204 ? 18.945  14.511  -15.252 1.00 46.68 204 A 1 
ATOM   1618 N N   . PHE A 1 205 ? 23.451  20.955  -18.953 1.00 85.66 205 A 1 
ATOM   1619 C CA  . PHE A 1 205 ? 23.500  22.407  -18.920 1.00 88.10 205 A 1 
ATOM   1620 C C   . PHE A 1 205 ? 23.049  22.916  -17.545 1.00 90.49 205 A 1 
ATOM   1621 O O   . PHE A 1 205 ? 22.157  22.317  -16.927 1.00 89.10 205 A 1 
ATOM   1622 C CB  . PHE A 1 205 ? 22.647  22.965  -20.058 1.00 86.62 205 A 1 
ATOM   1623 C CG  . PHE A 1 205 ? 23.197  22.617  -21.427 1.00 85.94 205 A 1 
ATOM   1624 C CD1 . PHE A 1 205 ? 24.164  23.441  -22.023 1.00 80.92 205 A 1 
ATOM   1625 C CD2 . PHE A 1 205 ? 22.762  21.456  -22.088 1.00 81.77 205 A 1 
ATOM   1626 C CE1 . PHE A 1 205 ? 24.688  23.114  -23.284 1.00 80.25 205 A 1 
ATOM   1627 C CE2 . PHE A 1 205 ? 23.290  21.123  -23.349 1.00 80.69 205 A 1 
ATOM   1628 C CZ  . PHE A 1 205 ? 24.249  21.955  -23.950 1.00 81.29 205 A 1 
ATOM   1629 N N   . PRO A 1 206 ? 23.633  23.994  -17.033 1.00 89.71 206 A 1 
ATOM   1630 C CA  . PRO A 1 206 ? 23.261  24.547  -15.739 1.00 91.08 206 A 1 
ATOM   1631 C C   . PRO A 1 206 ? 21.784  24.965  -15.730 1.00 91.97 206 A 1 
ATOM   1632 O O   . PRO A 1 206 ? 21.255  25.520  -16.694 1.00 89.74 206 A 1 
ATOM   1633 C CB  . PRO A 1 206 ? 24.221  25.720  -15.496 1.00 88.82 206 A 1 
ATOM   1634 C CG  . PRO A 1 206 ? 24.647  26.133  -16.904 1.00 84.76 206 A 1 
ATOM   1635 C CD  . PRO A 1 206 ? 24.655  24.813  -17.664 1.00 88.35 206 A 1 
ATOM   1636 N N   . VAL A 1 207 ? 21.104  24.677  -14.612 1.00 90.60 207 A 1 
ATOM   1637 C CA  . VAL A 1 207 ? 19.715  25.092  -14.377 1.00 91.67 207 A 1 
ATOM   1638 C C   . VAL A 1 207 ? 19.697  26.083  -13.225 1.00 92.83 207 A 1 
ATOM   1639 O O   . VAL A 1 207 ? 19.909  25.709  -12.066 1.00 91.15 207 A 1 
ATOM   1640 C CB  . VAL A 1 207 ? 18.774  23.902  -14.114 1.00 90.32 207 A 1 
ATOM   1641 C CG1 . VAL A 1 207 ? 17.321  24.376  -13.934 1.00 84.11 207 A 1 
ATOM   1642 C CG2 . VAL A 1 207 ? 18.791  22.903  -15.274 1.00 84.29 207 A 1 
ATOM   1643 N N   . THR A 1 208 ? 19.391  27.330  -13.543 1.00 93.37 208 A 1 
ATOM   1644 C CA  . THR A 1 208 ? 19.246  28.400  -12.554 1.00 93.72 208 A 1 
ATOM   1645 C C   . THR A 1 208 ? 17.968  28.193  -11.753 1.00 94.05 208 A 1 
ATOM   1646 O O   . THR A 1 208 ? 16.882  28.072  -12.314 1.00 92.54 208 A 1 
ATOM   1647 C CB  . THR A 1 208 ? 19.256  29.778  -13.227 1.00 92.96 208 A 1 
ATOM   1648 O OG1 . THR A 1 208 ? 20.450  29.915  -13.964 1.00 84.79 208 A 1 
ATOM   1649 C CG2 . THR A 1 208 ? 19.242  30.923  -12.215 1.00 84.42 208 A 1 
ATOM   1650 N N   . LEU A 1 209 ? 18.087  28.148  -10.425 1.00 93.22 209 A 1 
ATOM   1651 C CA  . LEU A 1 209 ? 16.950  28.018  -9.514  1.00 93.49 209 A 1 
ATOM   1652 C C   . LEU A 1 209 ? 16.484  29.390  -9.036  1.00 94.40 209 A 1 
ATOM   1653 O O   . LEU A 1 209 ? 17.269  30.148  -8.469  1.00 91.16 209 A 1 
ATOM   1654 C CB  . LEU A 1 209 ? 17.338  27.144  -8.313  1.00 90.75 209 A 1 
ATOM   1655 C CG  . LEU A 1 209 ? 17.270  25.637  -8.596  1.00 85.13 209 A 1 
ATOM   1656 C CD1 . LEU A 1 209 ? 17.934  24.884  -7.442  1.00 78.06 209 A 1 
ATOM   1657 C CD2 . LEU A 1 209 ? 15.821  25.156  -8.712  1.00 78.76 209 A 1 
ATOM   1658 N N   . ILE A 1 210 ? 15.198  29.660  -9.198  1.00 94.49 210 A 1 
ATOM   1659 C CA  . ILE A 1 210 ? 14.563  30.893  -8.737  1.00 94.68 210 A 1 
ATOM   1660 C C   . ILE A 1 210 ? 13.404  30.519  -7.815  1.00 94.70 210 A 1 
ATOM   1661 O O   . ILE A 1 210 ? 12.467  29.842  -8.231  1.00 92.57 210 A 1 
ATOM   1662 C CB  . ILE A 1 210 ? 14.121  31.765  -9.940  1.00 94.01 210 A 1 
ATOM   1663 C CG1 . ILE A 1 210 ? 15.331  32.077  -10.859 1.00 90.43 210 A 1 
ATOM   1664 C CG2 . ILE A 1 210 ? 13.454  33.053  -9.435  1.00 90.59 210 A 1 
ATOM   1665 C CD1 . ILE A 1 210 ? 14.988  32.881  -12.119 1.00 84.58 210 A 1 
ATOM   1666 N N   . TYR A 1 211 ? 13.470  30.951  -6.556  1.00 93.86 211 A 1 
ATOM   1667 C CA  . TYR A 1 211 ? 12.357  30.829  -5.614  1.00 93.46 211 A 1 
ATOM   1668 C C   . TYR A 1 211 ? 11.489  32.079  -5.722  1.00 92.97 211 A 1 
ATOM   1669 O O   . TYR A 1 211 ? 11.949  33.173  -5.404  1.00 89.45 211 A 1 
ATOM   1670 C CB  . TYR A 1 211 ? 12.878  30.611  -4.191  1.00 92.22 211 A 1 
ATOM   1671 C CG  . TYR A 1 211 ? 13.550  29.267  -3.986  1.00 92.10 211 A 1 
ATOM   1672 C CD1 . TYR A 1 211 ? 12.781  28.149  -3.609  1.00 86.98 211 A 1 
ATOM   1673 C CD2 . TYR A 1 211 ? 14.942  29.131  -4.171  1.00 87.42 211 A 1 
ATOM   1674 C CE1 . TYR A 1 211 ? 13.401  26.905  -3.399  1.00 86.61 211 A 1 
ATOM   1675 C CE2 . TYR A 1 211 ? 15.565  27.885  -3.970  1.00 86.19 211 A 1 
ATOM   1676 C CZ  . TYR A 1 211 ? 14.794  26.771  -3.574  1.00 89.90 211 A 1 
ATOM   1677 O OH  . TYR A 1 211 ? 15.396  25.569  -3.358  1.00 87.51 211 A 1 
ATOM   1678 N N   . ASP A 1 212 ? 10.255  31.917  -6.193  1.00 92.31 212 A 1 
ATOM   1679 C CA  . ASP A 1 212 ? 9.365   33.038  -6.495  1.00 92.28 212 A 1 
ATOM   1680 C C   . ASP A 1 212 ? 7.926   32.764  -6.015  1.00 92.42 212 A 1 
ATOM   1681 O O   . ASP A 1 212 ? 7.024   32.543  -6.825  1.00 89.74 212 A 1 
ATOM   1682 C CB  . ASP A 1 212 ? 9.480   33.365  -7.995  1.00 90.38 212 A 1 
ATOM   1683 C CG  . ASP A 1 212 ? 8.933   34.751  -8.333  1.00 88.08 212 A 1 
ATOM   1684 O OD1 . ASP A 1 212 ? 8.734   35.587  -7.424  1.00 83.53 212 A 1 
ATOM   1685 O OD2 . ASP A 1 212 ? 8.664   35.019  -9.524  1.00 84.02 212 A 1 
ATOM   1686 N N   . PRO A 1 213 ? 7.703   32.724  -4.690  1.00 91.69 213 A 1 
ATOM   1687 C CA  . PRO A 1 213 ? 6.390   32.440  -4.120  1.00 90.87 213 A 1 
ATOM   1688 C C   . PRO A 1 213 ? 5.374   33.548  -4.457  1.00 91.06 213 A 1 
ATOM   1689 O O   . PRO A 1 213 ? 5.751   34.715  -4.616  1.00 88.58 213 A 1 
ATOM   1690 C CB  . PRO A 1 213 ? 6.622   32.312  -2.611  1.00 88.53 213 A 1 
ATOM   1691 C CG  . PRO A 1 213 ? 7.835   33.201  -2.361  1.00 86.74 213 A 1 
ATOM   1692 C CD  . PRO A 1 213 ? 8.660   33.012  -3.631  1.00 89.81 213 A 1 
ATOM   1693 N N   . PRO A 1 214 ? 4.070   33.223  -4.556  1.00 89.65 214 A 1 
ATOM   1694 C CA  . PRO A 1 214 ? 3.029   34.215  -4.797  1.00 87.78 214 A 1 
ATOM   1695 C C   . PRO A 1 214 ? 2.909   35.199  -3.619  1.00 86.22 214 A 1 
ATOM   1696 O O   . PRO A 1 214 ? 2.949   34.813  -2.449  1.00 80.81 214 A 1 
ATOM   1697 C CB  . PRO A 1 214 ? 1.749   33.411  -5.045  1.00 85.33 214 A 1 
ATOM   1698 C CG  . PRO A 1 214 ? 1.988   32.104  -4.293  1.00 83.87 214 A 1 
ATOM   1699 C CD  . PRO A 1 214 ? 3.493   31.895  -4.414  1.00 87.61 214 A 1 
ATOM   1700 N N   . LEU A 1 215 ? 2.741   36.489  -3.934  1.00 86.97 215 A 1 
ATOM   1701 C CA  . LEU A 1 215 ? 2.534   37.551  -2.942  1.00 82.29 215 A 1 
ATOM   1702 C C   . LEU A 1 215 ? 1.142   37.389  -2.302  1.00 77.47 215 A 1 
ATOM   1703 O O   . LEU A 1 215 ? 0.135   37.567  -2.983  1.00 66.48 215 A 1 
ATOM   1704 C CB  . LEU A 1 215 ? 2.694   38.928  -3.625  1.00 77.48 215 A 1 
ATOM   1705 C CG  . LEU A 1 215 ? 4.130   39.260  -4.089  1.00 69.84 215 A 1 
ATOM   1706 C CD1 . LEU A 1 215 ? 4.113   40.461  -5.037  1.00 64.55 215 A 1 
ATOM   1707 C CD2 . LEU A 1 215 ? 5.049   39.605  -2.913  1.00 63.20 215 A 1 
ATOM   1708 N N   . GLY A 1 216 ? 1.089   37.015  -1.018  1.00 67.72 216 A 1 
ATOM   1709 C CA  . GLY A 1 216 ? -0.174  36.862  -0.263  1.00 63.39 216 A 1 
ATOM   1710 C C   . GLY A 1 216 ? -0.216  35.703  0.736   1.00 60.52 216 A 1 
ATOM   1711 O O   . GLY A 1 216 ? -1.191  35.569  1.465   1.00 53.53 216 A 1 
ATOM   1712 N N   . GLY A 1 217 ? 0.822   34.878  0.808   1.00 50.74 217 A 1 
ATOM   1713 C CA  . GLY A 1 217 ? 0.832   33.624  1.578   1.00 49.15 217 A 1 
ATOM   1714 C C   . GLY A 1 217 ? 1.362   33.670  3.013   1.00 48.44 217 A 1 
ATOM   1715 O O   . GLY A 1 217 ? 1.771   32.631  3.520   1.00 45.30 217 A 1 
ATOM   1716 N N   . THR A 1 218 ? 1.391   34.814  3.699   1.00 43.37 218 A 1 
ATOM   1717 C CA  . THR A 1 218 ? 1.970   34.879  5.066   1.00 42.68 218 A 1 
ATOM   1718 C C   . THR A 1 218 ? 1.084   34.317  6.186   1.00 42.97 218 A 1 
ATOM   1719 O O   . THR A 1 218 ? 1.541   34.240  7.319   1.00 39.58 218 A 1 
ATOM   1720 C CB  . THR A 1 218 ? 2.455   36.294  5.419   1.00 38.28 218 A 1 
ATOM   1721 O OG1 . THR A 1 218 ? 1.470   37.244  5.089   1.00 34.75 218 A 1 
ATOM   1722 C CG2 . THR A 1 218 ? 3.722   36.652  4.648   1.00 33.46 218 A 1 
ATOM   1723 N N   . ASN A 1 219 ? -0.136  33.857  5.880   1.00 36.31 219 A 1 
ATOM   1724 C CA  . ASN A 1 219 ? -1.060  33.252  6.855   1.00 37.77 219 A 1 
ATOM   1725 C C   . ASN A 1 219 ? -1.684  31.931  6.359   1.00 38.12 219 A 1 
ATOM   1726 O O   . ASN A 1 219 ? -2.876  31.692  6.538   1.00 35.29 219 A 1 
ATOM   1727 C CB  . ASN A 1 219 ? -2.121  34.289  7.285   1.00 34.27 219 A 1 
ATOM   1728 C CG  . ASN A 1 219 ? -1.634  35.304  8.306   1.00 30.65 219 A 1 
ATOM   1729 O OD1 . ASN A 1 219 ? -0.651  35.146  8.996   1.00 27.05 219 A 1 
ATOM   1730 N ND2 . ASN A 1 219 ? -2.358  36.388  8.471   1.00 25.81 219 A 1 
ATOM   1731 N N   . SER A 1 220 ? -0.893  31.054  5.737   1.00 38.45 220 A 1 
ATOM   1732 C CA  . SER A 1 220 ? -1.281  29.637  5.660   1.00 39.01 220 A 1 
ATOM   1733 C C   . SER A 1 220 ? -0.841  28.953  6.954   1.00 38.27 220 A 1 
ATOM   1734 O O   . SER A 1 220 ? 0.322   29.120  7.338   1.00 36.69 220 A 1 
ATOM   1735 C CB  . SER A 1 220 ? -0.670  28.946  4.443   1.00 37.12 220 A 1 
ATOM   1736 O OG  . SER A 1 220 ? -1.230  29.493  3.271   1.00 34.14 220 A 1 
ATOM   1737 N N   . PRO A 1 221 ? -1.713  28.221  7.665   1.00 31.98 221 A 1 
ATOM   1738 C CA  . PRO A 1 221 ? -1.290  27.496  8.852   1.00 32.13 221 A 1 
ATOM   1739 C C   . PRO A 1 221 ? -0.187  26.518  8.448   1.00 32.23 221 A 1 
ATOM   1740 O O   . PRO A 1 221 ? -0.360  25.700  7.545   1.00 30.93 221 A 1 
ATOM   1741 C CB  . PRO A 1 221 ? -2.542  26.810  9.405   1.00 29.13 221 A 1 
ATOM   1742 C CG  . PRO A 1 221 ? -3.460  26.696  8.194   1.00 29.65 221 A 1 
ATOM   1743 C CD  . PRO A 1 221 ? -3.079  27.893  7.322   1.00 31.40 221 A 1 
ATOM   1744 N N   . ALA A 1 222 ? 0.952   26.655  9.097   1.00 32.12 222 A 1 
ATOM   1745 C CA  . ALA A 1 222 ? 2.088   25.778  8.927   1.00 32.88 222 A 1 
ATOM   1746 C C   . ALA A 1 222 ? 1.651   24.332  9.196   1.00 32.77 222 A 1 
ATOM   1747 O O   . ALA A 1 222 ? 1.475   23.927  10.344  1.00 30.98 222 A 1 
ATOM   1748 C CB  . ALA A 1 222 ? 3.201   26.248  9.876   1.00 30.33 222 A 1 
ATOM   1749 N N   . LEU A 1 223 ? 1.524   23.536  8.131   1.00 31.31 223 A 1 
ATOM   1750 C CA  . LEU A 1 223 ? 1.685   22.087  8.191   1.00 32.25 223 A 1 
ATOM   1751 C C   . LEU A 1 223 ? 3.180   21.791  8.402   1.00 31.83 223 A 1 
ATOM   1752 O O   . LEU A 1 223 ? 3.842   21.166  7.586   1.00 29.83 223 A 1 
ATOM   1753 C CB  . LEU A 1 223 ? 1.071   21.443  6.925   1.00 29.37 223 A 1 
ATOM   1754 C CG  . LEU A 1 223 ? -0.409  21.064  7.107   1.00 26.94 223 A 1 
ATOM   1755 C CD1 . LEU A 1 223 ? -1.158  21.157  5.782   1.00 24.23 223 A 1 
ATOM   1756 C CD2 . LEU A 1 223 ? -0.550  19.634  7.635   1.00 25.42 223 A 1 
ATOM   1757 N N   . ALA A 1 224 ? 3.729   22.332  9.483   1.00 27.73 224 A 1 
ATOM   1758 C CA  . ALA A 1 224 ? 5.020   21.933  10.006  1.00 29.16 224 A 1 
ATOM   1759 C C   . ALA A 1 224 ? 4.787   20.656  10.807  1.00 28.81 224 A 1 
ATOM   1760 O O   . ALA A 1 224 ? 4.119   20.676  11.840  1.00 27.58 224 A 1 
ATOM   1761 C CB  . ALA A 1 224 ? 5.617   23.074  10.837  1.00 26.91 224 A 1 
ATOM   1762 N N   . GLY A 1 225 ? 5.300   19.545  10.291  1.00 27.28 225 A 1 
ATOM   1763 C CA  . GLY A 1 225 ? 5.363   18.292  11.023  1.00 29.21 225 A 1 
ATOM   1764 C C   . GLY A 1 225 ? 6.052   18.512  12.367  1.00 28.90 225 A 1 
ATOM   1765 O O   . GLY A 1 225 ? 7.196   18.955  12.418  1.00 27.29 225 A 1 
ATOM   1766 N N   . ALA A 1 226 ? 5.341   18.221  13.444  1.00 22.44 226 A 1 
ATOM   1767 C CA  . ALA A 1 226 ? 5.958   18.069  14.751  1.00 25.29 226 A 1 
ATOM   1768 C C   . ALA A 1 226 ? 6.832   16.801  14.741  1.00 24.93 226 A 1 
ATOM   1769 O O   . ALA A 1 226 ? 6.432   15.799  14.139  1.00 23.50 226 A 1 
ATOM   1770 C CB  . ALA A 1 226 ? 4.861   18.022  15.820  1.00 22.91 226 A 1 
ATOM   1771 N N   . PRO A 1 227 ? 8.013   16.814  15.380  1.00 22.40 227 A 1 
ATOM   1772 C CA  . PRO A 1 227 ? 8.850   15.633  15.478  1.00 23.85 227 A 1 
ATOM   1773 C C   . PRO A 1 227 ? 8.158   14.566  16.331  1.00 24.06 227 A 1 
ATOM   1774 O O   . PRO A 1 227 ? 7.592   14.852  17.386  1.00 22.89 227 A 1 
ATOM   1775 C CB  . PRO A 1 227 ? 10.175  16.110  16.076  1.00 21.67 227 A 1 
ATOM   1776 C CG  . PRO A 1 227 ? 9.773   17.335  16.892  1.00 22.02 227 A 1 
ATOM   1777 C CD  . PRO A 1 227 ? 8.590   17.914  16.128  1.00 24.05 227 A 1 
ATOM   1778 N N   . ALA A 1 228 ? 8.211   13.329  15.860  1.00 22.10 228 A 1 
ATOM   1779 C CA  . ALA A 1 228 ? 7.735   12.168  16.590  1.00 24.52 228 A 1 
ATOM   1780 C C   . ALA A 1 228 ? 8.606   11.935  17.836  1.00 24.29 228 A 1 
ATOM   1781 O O   . ALA A 1 228 ? 9.681   11.341  17.752  1.00 23.02 228 A 1 
ATOM   1782 C CB  . ALA A 1 228 ? 7.734   10.969  15.633  1.00 22.71 228 A 1 
ATOM   1783 N N   . SER A 1 229 ? 8.140   12.378  18.996  1.00 21.10 229 A 1 
ATOM   1784 C CA  . SER A 1 229 ? 8.547   11.829  20.291  1.00 24.39 229 A 1 
ATOM   1785 C C   . SER A 1 229 ? 7.502   12.146  21.363  1.00 23.80 229 A 1 
ATOM   1786 O O   . SER A 1 229 ? 6.972   13.251  21.415  1.00 22.38 229 A 1 
ATOM   1787 C CB  . SER A 1 229 ? 9.948   12.295  20.717  1.00 22.75 229 A 1 
ATOM   1788 O OG  . SER A 1 229 ? 10.038  13.702  20.769  1.00 20.52 229 A 1 
ATOM   1789 N N   . ALA A 1 230 ? 7.258   11.167  22.232  1.00 18.77 230 A 1 
ATOM   1790 C CA  . ALA A 1 230 ? 6.405   11.166  23.427  1.00 22.23 230 A 1 
ATOM   1791 C C   . ALA A 1 230 ? 4.908   10.833  23.239  1.00 21.81 230 A 1 
ATOM   1792 O O   . ALA A 1 230 ? 4.074   11.611  22.805  1.00 20.26 230 A 1 
ATOM   1793 C CB  . ALA A 1 230 ? 6.679   12.381  24.310  1.00 20.00 230 A 1 
ATOM   1794 N N   . SER A 1 231 ? 4.614   9.619   23.683  1.00 19.62 231 A 1 
ATOM   1795 C CA  . SER A 1 231 ? 3.376   9.090   24.258  1.00 22.69 231 A 1 
ATOM   1796 C C   . SER A 1 231 ? 2.360   10.128  24.753  1.00 21.88 231 A 1 
ATOM   1797 O O   . SER A 1 231 ? 2.614   10.831  25.732  1.00 20.74 231 A 1 
ATOM   1798 C CB  . SER A 1 231 ? 3.800   8.243   25.464  1.00 20.92 231 A 1 
ATOM   1799 O OG  . SER A 1 231 ? 4.683   8.984   26.299  1.00 18.53 231 A 1 
ATOM   1800 N N   . GLY A 1 232 ? 1.177   10.116  24.153  1.00 18.24 232 A 1 
ATOM   1801 C CA  . GLY A 1 232 ? -0.016  10.780  24.668  1.00 21.07 232 A 1 
ATOM   1802 C C   . GLY A 1 232 ? -1.222  10.404  23.809  1.00 20.84 232 A 1 
ATOM   1803 O O   . GLY A 1 232 ? -1.146  10.464  22.587  1.00 19.59 232 A 1 
ATOM   1804 N N   . GLU A 1 233 ? -2.290  9.953   24.450  1.00 16.71 233 A 1 
ATOM   1805 C CA  . GLU A 1 233 ? -3.566  9.621   23.812  1.00 18.16 233 A 1 
ATOM   1806 C C   . GLU A 1 233 ? -4.066  10.814  22.985  1.00 17.64 233 A 1 
ATOM   1807 O O   . GLU A 1 233 ? -4.238  11.913  23.510  1.00 16.65 233 A 1 
ATOM   1808 C CB  . GLU A 1 233 ? -4.583  9.242   24.905  1.00 17.22 233 A 1 
ATOM   1809 C CG  . GLU A 1 233 ? -4.219  7.922   25.615  1.00 15.68 233 A 1 
ATOM   1810 C CD  . GLU A 1 233 ? -5.102  7.600   26.834  1.00 14.81 233 A 1 
ATOM   1811 O OE1 . GLU A 1 233 ? -5.289  6.390   27.095  1.00 13.43 233 A 1 
ATOM   1812 O OE2 . GLU A 1 233 ? -5.529  8.539   27.530  1.00 15.43 233 A 1 
ATOM   1813 N N   . VAL A 1 234 ? -4.281  10.618  21.683  1.00 16.51 234 A 1 
ATOM   1814 C CA  . VAL A 1 234 ? -4.899  11.630  20.821  1.00 19.91 234 A 1 
ATOM   1815 C C   . VAL A 1 234 ? -6.413  11.541  21.000  1.00 19.98 234 A 1 
ATOM   1816 O O   . VAL A 1 234 ? -7.101  10.793  20.309  1.00 18.97 234 A 1 
ATOM   1817 C CB  . VAL A 1 234 ? -4.448  11.503  19.348  1.00 18.25 234 A 1 
ATOM   1818 C CG1 . VAL A 1 234 ? -5.065  12.603  18.470  1.00 16.05 234 A 1 
ATOM   1819 C CG2 . VAL A 1 234 ? -2.923  11.627  19.223  1.00 16.36 234 A 1 
ATOM   1820 N N   . GLU A 1 235 ? -6.930  12.314  21.960  1.00 16.31 235 A 1 
ATOM   1821 C CA  . GLU A 1 235 ? -8.325  12.738  21.933  1.00 17.95 235 A 1 
ATOM   1822 C C   . GLU A 1 235 ? -8.559  13.581  20.674  1.00 17.77 235 A 1 
ATOM   1823 O O   . GLU A 1 235 ? -7.815  14.509  20.353  1.00 17.11 235 A 1 
ATOM   1824 C CB  . GLU A 1 235 ? -8.716  13.516  23.200  1.00 17.07 235 A 1 
ATOM   1825 C CG  . GLU A 1 235 ? -9.009  12.585  24.394  1.00 15.38 235 A 1 
ATOM   1826 C CD  . GLU A 1 235 ? -9.590  13.330  25.613  1.00 14.07 235 A 1 
ATOM   1827 O OE1 . GLU A 1 235 ? -10.360 12.685  26.365  1.00 12.81 235 A 1 
ATOM   1828 O OE2 . GLU A 1 235 ? -9.287  14.533  25.778  1.00 14.31 235 A 1 
ATOM   1829 N N   . SER A 1 236 ? -9.601  13.233  19.934  1.00 17.34 236 A 1 
ATOM   1830 C CA  . SER A 1 236 ? -10.076 14.008  18.789  1.00 18.82 236 A 1 
ATOM   1831 C C   . SER A 1 236 ? -10.421 15.431  19.239  1.00 18.65 236 A 1 
ATOM   1832 O O   . SER A 1 236 ? -11.122 15.567  20.243  1.00 17.66 236 A 1 
ATOM   1833 C CB  . SER A 1 236 ? -11.336 13.354  18.221  1.00 17.84 236 A 1 
ATOM   1834 O OG  . SER A 1 236 ? -11.117 11.980  17.955  1.00 16.25 236 A 1 
ATOM   1835 N N   . PRO A 1 237 ? -10.025 16.495  18.518  1.00 16.76 237 A 1 
ATOM   1836 C CA  . PRO A 1 237 ? -10.434 17.843  18.880  1.00 18.79 237 A 1 
ATOM   1837 C C   . PRO A 1 237 ? -11.947 17.980  18.676  1.00 18.82 237 A 1 
ATOM   1838 O O   . PRO A 1 237 ? -12.459 18.015  17.557  1.00 17.66 237 A 1 
ATOM   1839 C CB  . PRO A 1 237 ? -9.588  18.791  18.026  1.00 17.12 237 A 1 
ATOM   1840 C CG  . PRO A 1 237 ? -9.224  17.950  16.805  1.00 16.93 237 A 1 
ATOM   1841 C CD  . PRO A 1 237 ? -9.185  16.512  17.337  1.00 17.70 237 A 1 
ATOM   1842 N N   . ALA A 1 238 ? -12.658 18.030  19.784  1.00 14.56 238 A 1 
ATOM   1843 C CA  . ALA A 1 238 ? -14.041 18.453  19.833  1.00 17.05 238 A 1 
ATOM   1844 C C   . ALA A 1 238 ? -14.120 19.918  19.386  1.00 17.38 238 A 1 
ATOM   1845 O O   . ALA A 1 238 ? -13.347 20.774  19.807  1.00 16.23 238 A 1 
ATOM   1846 C CB  . ALA A 1 238 ? -14.583 18.238  21.249  1.00 15.64 238 A 1 
ATOM   1847 N N   . TYR A 1 239 ? -15.072 20.179  18.524  1.00 15.00 239 A 1 
ATOM   1848 C CA  . TYR A 1 239 ? -15.426 21.494  18.017  1.00 18.89 239 A 1 
ATOM   1849 C C   . TYR A 1 239 ? -15.862 22.385  19.197  1.00 18.78 239 A 1 
ATOM   1850 O O   . TYR A 1 239 ? -16.977 22.245  19.698  1.00 17.37 239 A 1 
ATOM   1851 C CB  . TYR A 1 239 ? -16.535 21.267  16.974  1.00 17.25 239 A 1 
ATOM   1852 C CG  . TYR A 1 239 ? -16.621 22.257  15.833  1.00 15.10 239 A 1 
ATOM   1853 C CD1 . TYR A 1 239 ? -17.488 23.360  15.913  1.00 13.84 239 A 1 
ATOM   1854 C CD2 . TYR A 1 239 ? -15.879 22.025  14.663  1.00 13.19 239 A 1 
ATOM   1855 C CE1 . TYR A 1 239 ? -17.618 24.229  14.815  1.00 13.27 239 A 1 
ATOM   1856 C CE2 . TYR A 1 239 ? -16.005 22.894  13.560  1.00 13.87 239 A 1 
ATOM   1857 C CZ  . TYR A 1 239 ? -16.881 23.993  13.630  1.00 14.30 239 A 1 
ATOM   1858 O OH  . TYR A 1 239 ? -17.012 24.822  12.565  1.00 14.40 239 A 1 
ATOM   1859 N N   . GLU A 1 240 ? -14.994 23.280  19.671  1.00 14.52 240 A 1 
ATOM   1860 C CA  . GLU A 1 240 ? -15.366 24.294  20.664  1.00 16.64 240 A 1 
ATOM   1861 C C   . GLU A 1 240 ? -16.335 25.301  20.033  1.00 16.45 240 A 1 
ATOM   1862 O O   . GLU A 1 240 ? -15.998 26.071  19.134  1.00 15.65 240 A 1 
ATOM   1863 C CB  . GLU A 1 240 ? -14.143 25.009  21.269  1.00 16.10 240 A 1 
ATOM   1864 C CG  . GLU A 1 240 ? -13.589 24.296  22.513  1.00 14.74 240 A 1 
ATOM   1865 C CD  . GLU A 1 240 ? -12.547 25.141  23.271  1.00 13.72 240 A 1 
ATOM   1866 O OE1 . GLU A 1 240 ? -12.468 24.983  24.512  1.00 12.40 240 A 1 
ATOM   1867 O OE2 . GLU A 1 240 ? -11.874 25.973  22.625  1.00 13.92 240 A 1 
ATOM   1868 N N   . GLN A 1 241 ? -17.572 25.295  20.517  1.00 15.86 241 A 1 
ATOM   1869 C CA  . GLN A 1 241 ? -18.531 26.356  20.233  1.00 17.99 241 A 1 
ATOM   1870 C C   . GLN A 1 241 ? -18.133 27.637  20.986  1.00 17.73 241 A 1 
ATOM   1871 O O   . GLN A 1 241 ? -17.889 27.579  22.192  1.00 16.72 241 A 1 
ATOM   1872 C CB  . GLN A 1 241 ? -19.949 25.934  20.653  1.00 17.28 241 A 1 
ATOM   1873 C CG  . GLN A 1 241 ? -20.539 24.823  19.779  1.00 15.57 241 A 1 
ATOM   1874 C CD  . GLN A 1 241 ? -21.987 24.492  20.136  1.00 14.27 241 A 1 
ATOM   1875 O OE1 . GLN A 1 241 ? -22.604 25.045  21.038  1.00 14.58 241 A 1 
ATOM   1876 N NE2 . GLN A 1 241 ? -22.607 23.578  19.427  1.00 15.02 241 A 1 
ATOM   1877 N N   . PRO A 1 242 ? -18.149 28.807  20.337  1.00 17.45 242 A 1 
ATOM   1878 C CA  . PRO A 1 242 ? -17.874 30.053  21.035  1.00 20.27 242 A 1 
ATOM   1879 C C   . PRO A 1 242 ? -19.011 30.393  22.012  1.00 20.34 242 A 1 
ATOM   1880 O O   . PRO A 1 242 ? -20.195 30.419  21.662  1.00 19.34 242 A 1 
ATOM   1881 C CB  . PRO A 1 242 ? -17.651 31.105  19.948  1.00 18.30 242 A 1 
ATOM   1882 C CG  . PRO A 1 242 ? -18.421 30.554  18.748  1.00 18.32 242 A 1 
ATOM   1883 C CD  . PRO A 1 242 ? -18.369 29.036  18.924  1.00 19.85 242 A 1 
ATOM   1884 N N   . ARG A 1 243 ? -18.633 30.682  23.254  1.00 16.24 243 A 1 
ATOM   1885 C CA  . ARG A 1 243 ? -19.516 31.127  24.339  1.00 22.70 243 A 1 
ATOM   1886 C C   . ARG A 1 243 ? -20.248 32.417  23.939  1.00 21.86 243 A 1 
ATOM   1887 O O   . ARG A 1 243 ? -19.634 33.460  23.747  1.00 20.33 243 A 1 
ATOM   1888 C CB  . ARG A 1 243 ? -18.697 31.346  25.625  1.00 21.29 243 A 1 
ATOM   1889 C CG  . ARG A 1 243 ? -18.253 30.037  26.303  1.00 18.90 243 A 1 
ATOM   1890 C CD  . ARG A 1 243 ? -17.418 30.342  27.561  1.00 17.39 243 A 1 
ATOM   1891 N NE  . ARG A 1 243 ? -17.144 29.131  28.356  1.00 15.63 243 A 1 
ATOM   1892 C CZ  . ARG A 1 243 ? -16.403 29.057  29.454  1.00 15.10 243 A 1 
ATOM   1893 N NH1 . ARG A 1 243 ? -15.778 30.092  29.943  1.00 14.36 243 A 1 
ATOM   1894 N NH2 . ARG A 1 243 ? -16.271 27.926  30.087  1.00 14.22 243 A 1 
ATOM   1895 N N   . ARG A 1 244 ? -21.583 32.355  23.894  1.00 15.96 244 A 1 
ATOM   1896 C CA  . ARG A 1 244 ? -22.455 33.533  23.763  1.00 21.98 244 A 1 
ATOM   1897 C C   . ARG A 1 244 ? -22.442 34.355  25.058  1.00 20.88 244 A 1 
ATOM   1898 O O   . ARG A 1 244 ? -23.001 33.940  26.074  1.00 19.94 244 A 1 
ATOM   1899 C CB  . ARG A 1 244 ? -23.891 33.108  23.400  1.00 20.75 244 A 1 
ATOM   1900 C CG  . ARG A 1 244 ? -24.128 33.030  21.888  1.00 18.96 244 A 1 
ATOM   1901 C CD  . ARG A 1 244 ? -25.583 32.624  21.607  1.00 17.36 244 A 1 
ATOM   1902 N NE  . ARG A 1 244 ? -25.944 32.788  20.185  1.00 16.78 244 A 1 
ATOM   1903 C CZ  . ARG A 1 244 ? -27.092 32.447  19.623  1.00 16.16 244 A 1 
ATOM   1904 N NH1 . ARG A 1 244 ? -28.045 31.859  20.293  1.00 15.34 244 A 1 
ATOM   1905 N NH2 . ARG A 1 244 ? -27.310 32.696  18.358  1.00 16.02 244 A 1 
ATOM   1906 N N   . GLY A 1 245 ? -21.874 35.553  24.978  1.00 20.38 245 A 1 
ATOM   1907 C CA  . GLY A 1 245 ? -22.128 36.623  25.938  1.00 24.17 245 A 1 
ATOM   1908 C C   . GLY A 1 245 ? -23.548 37.184  25.779  1.00 23.55 245 A 1 
ATOM   1909 O O   . GLY A 1 245 ? -23.990 37.484  24.670  1.00 22.25 245 A 1 
ATOM   1910 N N   . ARG A 1 246 ? -24.266 37.311  26.896  1.00 17.76 246 A 1 
ATOM   1911 C CA  . ARG A 1 246 ? -25.576 37.964  27.008  1.00 24.78 246 A 1 
ATOM   1912 C C   . ARG A 1 246 ? -25.476 39.456  26.671  1.00 23.20 246 A 1 
ATOM   1913 O O   . ARG A 1 246 ? -24.749 40.167  27.357  1.00 22.31 246 A 1 
ATOM   1914 C CB  . ARG A 1 246 ? -26.064 37.856  28.472  1.00 24.08 246 A 1 
ATOM   1915 C CG  . ARG A 1 246 ? -26.805 36.571  28.852  1.00 22.49 246 A 1 
ATOM   1916 C CD  . ARG A 1 246 ? -27.074 36.588  30.364  1.00 21.49 246 A 1 
ATOM   1917 N NE  . ARG A 1 246 ? -28.108 35.621  30.779  1.00 20.29 246 A 1 
ATOM   1918 C CZ  . ARG A 1 246 ? -28.448 35.328  32.024  1.00 19.81 246 A 1 
ATOM   1919 N NH1 . ARG A 1 246 ? -27.822 35.826  33.056  1.00 19.41 246 A 1 
ATOM   1920 N NH2 . ARG A 1 246 ? -29.444 34.518  32.263  1.00 20.14 246 A 1 
ATOM   1921 N N   . ARG A 1 247 ? -26.336 39.952  25.773  1.00 17.69 247 A 1 
ATOM   1922 C CA  . ARG A 1 247 ? -26.992 41.269  25.887  1.00 23.84 247 A 1 
ATOM   1923 C C   . ARG A 1 247 ? -28.353 41.248  25.165  1.00 22.72 247 A 1 
ATOM   1924 O O   . ARG A 1 247 ? -28.437 40.857  24.006  1.00 21.97 247 A 1 
ATOM   1925 C CB  . ARG A 1 247 ? -26.087 42.423  25.396  1.00 22.56 247 A 1 
ATOM   1926 C CG  . ARG A 1 247 ? -25.327 43.083  26.558  1.00 20.21 247 A 1 
ATOM   1927 C CD  . ARG A 1 247 ? -24.497 44.302  26.144  1.00 19.14 247 A 1 
ATOM   1928 N NE  . ARG A 1 247 ? -23.772 44.878  27.303  1.00 17.70 247 A 1 
ATOM   1929 C CZ  . ARG A 1 247 ? -23.040 45.980  27.307  1.00 17.41 247 A 1 
ATOM   1930 N NH1 . ARG A 1 247 ? -22.869 46.704  26.238  1.00 17.26 247 A 1 
ATOM   1931 N NH2 . ARG A 1 247 ? -22.454 46.379  28.398  1.00 17.98 247 A 1 
ATOM   1932 N N   . ARG A 1 248 ? -29.404 41.601  25.915  1.00 19.30 248 A 1 
ATOM   1933 C CA  . ARG A 1 248 ? -30.726 42.067  25.456  1.00 24.70 248 A 1 
ATOM   1934 C C   . ARG A 1 248 ? -30.519 43.416  24.729  1.00 23.09 248 A 1 
ATOM   1935 O O   . ARG A 1 248 ? -29.538 44.084  25.054  1.00 22.24 248 A 1 
ATOM   1936 C CB  . ARG A 1 248 ? -31.605 42.244  26.713  1.00 23.40 248 A 1 
ATOM   1937 C CG  . ARG A 1 248 ? -32.155 40.956  27.340  1.00 21.88 248 A 1 
ATOM   1938 C CD  . ARG A 1 248 ? -32.885 41.304  28.647  1.00 20.34 248 A 1 
ATOM   1939 N NE  . ARG A 1 248 ? -33.719 40.199  29.149  1.00 19.74 248 A 1 
ATOM   1940 C CZ  . ARG A 1 248 ? -34.304 40.143  30.336  1.00 19.26 248 A 1 
ATOM   1941 N NH1 . ARG A 1 248 ? -34.126 41.060  31.244  1.00 18.67 248 A 1 
ATOM   1942 N NH2 . ARG A 1 248 ? -35.101 39.154  30.630  1.00 19.49 248 A 1 
ATOM   1943 N N   . ASP A 1 249 ? -31.262 43.902  23.754  1.00 20.88 249 A 1 
ATOM   1944 C CA  . ASP A 1 249 ? -32.717 43.958  23.570  1.00 27.02 249 A 1 
ATOM   1945 C C   . ASP A 1 249 ? -33.088 44.376  22.121  1.00 25.09 249 A 1 
ATOM   1946 O O   . ASP A 1 249 ? -32.287 44.989  21.414  1.00 23.66 249 A 1 
ATOM   1947 C CB  . ASP A 1 249 ? -33.297 45.028  24.530  1.00 25.57 249 A 1 
ATOM   1948 C CG  . ASP A 1 249 ? -33.944 44.419  25.773  1.00 22.44 249 A 1 
ATOM   1949 O OD1 . ASP A 1 249 ? -34.590 43.355  25.622  1.00 21.14 249 A 1 
ATOM   1950 O OD2 . ASP A 1 249 ? -33.740 44.963  26.879  1.00 21.73 249 A 1 
ATOM   1951 N N   . SER A 1 250 ? -34.364 44.144  21.785  1.00 22.58 250 A 1 
ATOM   1952 C CA  . SER A 1 250 ? -35.248 44.885  20.848  1.00 27.43 250 A 1 
ATOM   1953 C C   . SER A 1 250 ? -35.067 44.832  19.313  1.00 25.76 250 A 1 
ATOM   1954 O O   . SER A 1 250 ? -34.299 45.562  18.701  1.00 24.52 250 A 1 
ATOM   1955 C CB  . SER A 1 250 ? -35.517 46.308  21.347  1.00 26.21 250 A 1 
ATOM   1956 O OG  . SER A 1 250 ? -34.336 47.029  21.587  1.00 24.22 250 A 1 
ATOM   1957 N N   . ALA A 1 251 ? -35.954 44.023  18.711  1.00 21.31 251 A 1 
ATOM   1958 C CA  . ALA A 1 251 ? -36.865 44.327  17.589  1.00 25.60 251 A 1 
ATOM   1959 C C   . ALA A 1 251 ? -36.365 45.048  16.318  1.00 24.74 251 A 1 
ATOM   1960 O O   . ALA A 1 251 ? -36.280 46.269  16.261  1.00 23.65 251 A 1 
ATOM   1961 C CB  . ALA A 1 251 ? -38.088 45.053  18.182  1.00 23.74 251 A 1 
ATOM   1962 N N   . SER A 1 252 ? -36.304 44.316  15.198  1.00 20.52 252 A 1 
ATOM   1963 C CA  . SER A 1 252 ? -37.175 44.577  14.034  1.00 25.71 252 A 1 
ATOM   1964 C C   . SER A 1 252 ? -37.070 43.455  12.990  1.00 24.79 252 A 1 
ATOM   1965 O O   . SER A 1 252 ? -36.040 42.803  12.832  1.00 23.89 252 A 1 
ATOM   1966 C CB  . SER A 1 252 ? -36.938 45.942  13.367  1.00 24.24 252 A 1 
ATOM   1967 O OG  . SER A 1 252 ? -35.581 46.117  13.053  1.00 21.63 252 A 1 
ATOM   1968 N N   . ARG A 1 253 ? -38.194 43.178  12.323  1.00 19.35 253 A 1 
ATOM   1969 C CA  . ARG A 1 253 ? -38.363 42.167  11.272  1.00 23.87 253 A 1 
ATOM   1970 C C   . ARG A 1 253 ? -37.766 42.677  9.963   1.00 22.16 253 A 1 
ATOM   1971 O O   . ARG A 1 253 ? -38.213 43.720  9.506   1.00 21.10 253 A 1 
ATOM   1972 C CB  . ARG A 1 253 ? -39.874 41.945  11.049  1.00 22.60 253 A 1 
ATOM   1973 C CG  . ARG A 1 253 ? -40.650 41.308  12.214  1.00 20.78 253 A 1 
ATOM   1974 C CD  . ARG A 1 253 ? -42.159 41.387  11.932  1.00 19.86 253 A 1 
ATOM   1975 N NE  . ARG A 1 253 ? -42.959 40.687  12.965  1.00 17.84 253 A 1 
ATOM   1976 C CZ  . ARG A 1 253 ? -44.268 40.777  13.150  1.00 16.82 253 A 1 
ATOM   1977 N NH1 . ARG A 1 253 ? -45.024 41.553  12.426  1.00 17.35 253 A 1 
ATOM   1978 N NH2 . ARG A 1 253 ? -44.851 40.076  14.080  1.00 17.31 253 A 1 
ATOM   1979 N N   . PHE A 1 254 ? -36.908 41.897  9.286   1.00 18.84 254 A 1 
ATOM   1980 C CA  . PHE A 1 254 ? -36.904 41.804  7.820   1.00 26.20 254 A 1 
ATOM   1981 C C   . PHE A 1 254 ? -36.291 40.468  7.358   1.00 25.25 254 A 1 
ATOM   1982 O O   . PHE A 1 254 ? -35.387 39.922  7.989   1.00 23.61 254 A 1 
ATOM   1983 C CB  . PHE A 1 254 ? -36.257 43.025  7.138   1.00 23.47 254 A 1 
ATOM   1984 C CG  . PHE A 1 254 ? -37.235 43.767  6.229   1.00 21.86 254 A 1 
ATOM   1985 C CD1 . PHE A 1 254 ? -37.399 43.378  4.888   1.00 19.66 254 A 1 
ATOM   1986 C CD2 . PHE A 1 254 ? -38.020 44.814  6.746   1.00 20.44 254 A 1 
ATOM   1987 C CE1 . PHE A 1 254 ? -38.349 44.023  4.074   1.00 18.26 254 A 1 
ATOM   1988 C CE2 . PHE A 1 254 ? -38.972 45.458  5.931   1.00 19.69 254 A 1 
ATOM   1989 C CZ  . PHE A 1 254 ? -39.139 45.062  4.596   1.00 22.33 254 A 1 
ATOM   1990 N N   . ARG A 1 255 ? -36.878 39.916  6.298   1.00 23.93 255 A 1 
ATOM   1991 C CA  . ARG A 1 255 ? -36.600 38.591  5.727   1.00 27.96 255 A 1 
ATOM   1992 C C   . ARG A 1 255 ? -35.277 38.551  4.951   1.00 26.76 255 A 1 
ATOM   1993 O O   . ARG A 1 255 ? -35.057 39.410  4.103   1.00 25.93 255 A 1 
ATOM   1994 C CB  . ARG A 1 255 ? -37.730 38.244  4.734   1.00 25.93 255 A 1 
ATOM   1995 C CG  . ARG A 1 255 ? -39.065 37.801  5.346   1.00 23.14 255 A 1 
ATOM   1996 C CD  . ARG A 1 255 ? -40.104 37.670  4.221   1.00 21.09 255 A 1 
ATOM   1997 N NE  . ARG A 1 255 ? -41.332 36.965  4.644   1.00 19.71 255 A 1 
ATOM   1998 C CZ  . ARG A 1 255 ? -42.418 36.783  3.912   1.00 18.70 255 A 1 
ATOM   1999 N NH1 . ARG A 1 255 ? -42.546 37.287  2.714   1.00 18.28 255 A 1 
ATOM   2000 N NH2 . ARG A 1 255 ? -43.413 36.071  4.366   1.00 18.56 255 A 1 
ATOM   2001 N N   . GLY A 1 256 ? -34.548 37.455  5.112   1.00 24.54 256 A 1 
ATOM   2002 C CA  . GLY A 1 256 ? -33.942 36.679  4.020   1.00 29.12 256 A 1 
ATOM   2003 C C   . GLY A 1 256 ? -32.620 37.164  3.432   1.00 29.00 256 A 1 
ATOM   2004 O O   . GLY A 1 256 ? -32.623 38.000  2.538   1.00 27.22 256 A 1 
ATOM   2005 N N   . ARG A 1 257 ? -31.512 36.493  3.796   1.00 29.54 257 A 1 
ATOM   2006 C CA  . ARG A 1 257 ? -30.580 35.853  2.841   1.00 31.49 257 A 1 
ATOM   2007 C C   . ARG A 1 257 ? -29.604 34.945  3.591   1.00 30.40 257 A 1 
ATOM   2008 O O   . ARG A 1 257 ? -29.074 35.327  4.634   1.00 28.85 257 A 1 
ATOM   2009 C CB  . ARG A 1 257 ? -29.815 36.890  1.988   1.00 28.43 257 A 1 
ATOM   2010 C CG  . ARG A 1 257 ? -29.796 36.480  0.509   1.00 25.81 257 A 1 
ATOM   2011 C CD  . ARG A 1 257 ? -29.222 37.600  -0.364  1.00 23.57 257 A 1 
ATOM   2012 N NE  . ARG A 1 257 ? -29.107 37.186  -1.773  1.00 21.76 257 A 1 
ATOM   2013 C CZ  . ARG A 1 257 ? -28.800 37.963  -2.793  1.00 21.34 257 A 1 
ATOM   2014 N NH1 . ARG A 1 257 ? -28.588 39.242  -2.644  1.00 21.29 257 A 1 
ATOM   2015 N NH2 . ARG A 1 257 ? -28.688 37.470  -3.995  1.00 22.63 257 A 1 
ATOM   2016 N N   . ASP A 1 258 ? -29.416 33.743  3.050   1.00 32.12 258 A 1 
ATOM   2017 C CA  . ASP A 1 258 ? -28.419 32.766  3.478   1.00 35.13 258 A 1 
ATOM   2018 C C   . ASP A 1 258 ? -27.005 33.358  3.422   1.00 34.83 258 A 1 
ATOM   2019 O O   . ASP A 1 258 ? -26.578 33.820  2.362   1.00 32.49 258 A 1 
ATOM   2020 C CB  . ASP A 1 258 ? -28.495 31.550  2.543   1.00 31.59 258 A 1 
ATOM   2021 C CG  . ASP A 1 258 ? -29.826 30.807  2.644   1.00 27.14 258 A 1 
ATOM   2022 O OD1 . ASP A 1 258 ? -30.135 30.345  3.761   1.00 24.39 258 A 1 
ATOM   2023 O OD2 . ASP A 1 258 ? -30.534 30.737  1.612   1.00 24.89 258 A 1 
ATOM   2024 N N   . ASP A 1 259 ? -26.281 33.290  4.522   1.00 31.37 259 A 1 
ATOM   2025 C CA  . ASP A 1 259 ? -24.848 33.580  4.587   1.00 34.79 259 A 1 
ATOM   2026 C C   . ASP A 1 259 ? -24.144 32.416  5.304   1.00 33.92 259 A 1 
ATOM   2027 O O   . ASP A 1 259 ? -23.822 32.451  6.490   1.00 32.01 259 A 1 
ATOM   2028 C CB  . ASP A 1 259 ? -24.606 34.990  5.177   1.00 32.67 259 A 1 
ATOM   2029 C CG  . ASP A 1 259 ? -23.561 35.828  4.414   1.00 28.72 259 A 1 
ATOM   2030 O OD1 . ASP A 1 259 ? -22.991 35.326  3.421   1.00 25.84 259 A 1 
ATOM   2031 O OD2 . ASP A 1 259 ? -23.352 36.989  4.839   1.00 25.11 259 A 1 
ATOM   2032 N N   . MET A 1 260 ? -23.965 31.329  4.561   1.00 31.09 260 A 1 
ATOM   2033 C CA  . MET A 1 260 ? -22.994 30.268  4.854   1.00 33.69 260 A 1 
ATOM   2034 C C   . MET A 1 260 ? -21.817 30.426  3.884   1.00 33.55 260 A 1 
ATOM   2035 O O   . MET A 1 260 ? -21.751 29.769  2.845   1.00 31.87 260 A 1 
ATOM   2036 C CB  . MET A 1 260 ? -23.627 28.863  4.778   1.00 31.51 260 A 1 
ATOM   2037 C CG  . MET A 1 260 ? -24.162 28.359  6.123   1.00 28.27 260 A 1 
ATOM   2038 S SD  . MET A 1 260 ? -24.112 26.555  6.261   1.00 24.74 260 A 1 
ATOM   2039 C CE  . MET A 1 260 ? -24.791 26.317  7.914   1.00 23.52 260 A 1 
ATOM   2040 N N   . GLY A 1 261 ? -20.906 31.318  4.203   1.00 35.74 261 A 1 
ATOM   2041 C CA  . GLY A 1 261 ? -19.764 31.659  3.357   1.00 37.67 261 A 1 
ATOM   2042 C C   . GLY A 1 261 ? -18.511 31.999  4.154   1.00 37.49 261 A 1 
ATOM   2043 O O   . GLY A 1 261 ? -17.987 33.094  4.019   1.00 35.26 261 A 1 
ATOM   2044 N N   . GLY A 1 262 ? -18.027 31.077  4.980   1.00 35.14 262 A 1 
ATOM   2045 C CA  . GLY A 1 262 ? -16.900 31.345  5.891   1.00 36.97 262 A 1 
ATOM   2046 C C   . GLY A 1 262 ? -15.710 30.382  5.829   1.00 37.37 262 A 1 
ATOM   2047 O O   . GLY A 1 262 ? -14.858 30.442  6.708   1.00 35.66 262 A 1 
ATOM   2048 N N   . GLY A 1 263 ? -15.617 29.488  4.843   1.00 37.13 263 A 1 
ATOM   2049 C CA  . GLY A 1 263 ? -14.528 28.493  4.799   1.00 39.82 263 A 1 
ATOM   2050 C C   . GLY A 1 263 ? -13.968 28.133  3.419   1.00 41.51 263 A 1 
ATOM   2051 O O   . GLY A 1 263 ? -12.939 27.468  3.341   1.00 39.27 263 A 1 
ATOM   2052 N N   . LYS A 1 264 ? -14.615 28.555  2.319   1.00 46.43 264 A 1 
ATOM   2053 C CA  . LYS A 1 264 ? -14.177 28.228  0.941   1.00 50.91 264 A 1 
ATOM   2054 C C   . LYS A 1 264 ? -13.213 29.252  0.321   1.00 52.82 264 A 1 
ATOM   2055 O O   . LYS A 1 264 ? -12.469 28.899  -0.587  1.00 49.23 264 A 1 
ATOM   2056 C CB  . LYS A 1 264 ? -15.404 28.000  0.043   1.00 48.33 264 A 1 
ATOM   2057 C CG  . LYS A 1 264 ? -15.950 26.572  0.179   1.00 43.63 264 A 1 
ATOM   2058 C CD  . LYS A 1 264 ? -17.118 26.360  -0.794  1.00 39.22 264 A 1 
ATOM   2059 C CE  . LYS A 1 264 ? -17.579 24.903  -0.791  1.00 35.57 264 A 1 
ATOM   2060 N NZ  . LYS A 1 264 ? -18.690 24.705  -1.750  1.00 32.94 264 A 1 
ATOM   2061 N N   . ASN A 1 265 ? -13.170 30.470  0.829   1.00 58.72 265 A 1 
ATOM   2062 C CA  . ASN A 1 265 ? -12.492 31.581  0.147   1.00 65.49 265 A 1 
ATOM   2063 C C   . ASN A 1 265 ? -10.955 31.570  0.261   1.00 68.33 265 A 1 
ATOM   2064 O O   . ASN A 1 265 ? -10.288 32.206  -0.548  1.00 63.73 265 A 1 
ATOM   2065 C CB  . ASN A 1 265 ? -13.106 32.909  0.639   1.00 59.25 265 A 1 
ATOM   2066 C CG  . ASN A 1 265 ? -14.554 33.111  0.212   1.00 52.48 265 A 1 
ATOM   2067 O OD1 . ASN A 1 265 ? -15.193 32.250  -0.374  1.00 47.55 265 A 1 
ATOM   2068 N ND2 . ASN A 1 265 ? -15.142 34.237  0.524   1.00 46.66 265 A 1 
ATOM   2069 N N   . SER A 1 266 ? -10.362 30.859  1.233   1.00 65.72 266 A 1 
ATOM   2070 C CA  . SER A 1 266 ? -8.898  30.879  1.415   1.00 69.68 266 A 1 
ATOM   2071 C C   . SER A 1 266 ? -8.141  29.975  0.439   1.00 72.25 266 A 1 
ATOM   2072 O O   . SER A 1 266 ? -7.078  30.356  -0.045  1.00 67.77 266 A 1 
ATOM   2073 C CB  . SER A 1 266 ? -8.529  30.527  2.858   1.00 65.09 266 A 1 
ATOM   2074 O OG  . SER A 1 266 ? -9.007  29.236  3.191   1.00 56.15 266 A 1 
ATOM   2075 N N   . SER A 1 267 ? -8.688  28.795  0.103   1.00 65.97 267 A 1 
ATOM   2076 C CA  . SER A 1 267 ? -8.058  27.867  -0.849  1.00 69.68 267 A 1 
ATOM   2077 C C   . SER A 1 267 ? -8.206  28.320  -2.304  1.00 72.06 267 A 1 
ATOM   2078 O O   . SER A 1 267 ? -7.264  28.174  -3.083  1.00 69.97 267 A 1 
ATOM   2079 C CB  . SER A 1 267 ? -8.611  26.451  -0.672  1.00 66.91 267 A 1 
ATOM   2080 O OG  . SER A 1 267 ? -10.016 26.419  -0.807  1.00 59.09 267 A 1 
ATOM   2081 N N   . GLU A 1 268 ? -9.347  28.912  -2.662  1.00 67.37 268 A 1 
ATOM   2082 C CA  . GLU A 1 268 ? -9.562  29.487  -3.999  1.00 72.42 268 A 1 
ATOM   2083 C C   . GLU A 1 268 ? -8.640  30.691  -4.243  1.00 76.10 268 A 1 
ATOM   2084 O O   . GLU A 1 268 ? -8.013  30.780  -5.295  1.00 73.21 268 A 1 
ATOM   2085 C CB  . GLU A 1 268 ? -11.048 29.845  -4.191  1.00 67.99 268 A 1 
ATOM   2086 C CG  . GLU A 1 268 ? -11.907 28.573  -4.366  1.00 59.22 268 A 1 
ATOM   2087 C CD  . GLU A 1 268 ? -13.420 28.830  -4.523  1.00 53.94 268 A 1 
ATOM   2088 O OE1 . GLU A 1 268 ? -14.137 27.835  -4.795  1.00 49.01 268 A 1 
ATOM   2089 O OE2 . GLU A 1 268 ? -13.867 29.974  -4.313  1.00 49.43 268 A 1 
ATOM   2090 N N   . SER A 1 269 ? -8.451  31.542  -3.236  1.00 75.96 269 A 1 
ATOM   2091 C CA  . SER A 1 269 ? -7.511  32.672  -3.307  1.00 79.18 269 A 1 
ATOM   2092 C C   . SER A 1 269 ? -6.052  32.231  -3.495  1.00 82.70 269 A 1 
ATOM   2093 O O   . SER A 1 269 ? -5.307  32.847  -4.257  1.00 78.98 269 A 1 
ATOM   2094 C CB  . SER A 1 269 ? -7.658  33.512  -2.035  1.00 71.84 269 A 1 
ATOM   2095 O OG  . SER A 1 269 ? -6.785  34.621  -2.046  1.00 59.34 269 A 1 
ATOM   2096 N N   . ALA A 1 270 ? -5.626  31.142  -2.839  1.00 80.33 270 A 1 
ATOM   2097 C CA  . ALA A 1 270 ? -4.264  30.619  -2.992  1.00 82.94 270 A 1 
ATOM   2098 C C   . ALA A 1 270 ? -4.017  30.015  -4.389  1.00 85.79 270 A 1 
ATOM   2099 O O   . ALA A 1 270 ? -2.962  30.241  -4.988  1.00 84.83 270 A 1 
ATOM   2100 C CB  . ALA A 1 270 ? -4.012  29.593  -1.884  1.00 80.54 270 A 1 
ATOM   2101 N N   . ALA A 1 271 ? -4.995  29.274  -4.932  1.00 84.49 271 A 1 
ATOM   2102 C CA  . ALA A 1 271 ? -4.925  28.733  -6.288  1.00 86.29 271 A 1 
ATOM   2103 C C   . ALA A 1 271 ? -4.871  29.852  -7.337  1.00 88.59 271 A 1 
ATOM   2104 O O   . ALA A 1 271 ? -4.047  29.806  -8.249  1.00 87.75 271 A 1 
ATOM   2105 C CB  . ALA A 1 271 ? -6.124  27.804  -6.510  1.00 84.11 271 A 1 
ATOM   2106 N N   . GLU A 1 272 ? -5.691  30.890  -7.174  1.00 85.65 272 A 1 
ATOM   2107 C CA  . GLU A 1 272 ? -5.686  32.048  -8.065  1.00 87.53 272 A 1 
ATOM   2108 C C   . GLU A 1 272 ? -4.343  32.790  -8.038  1.00 89.25 272 A 1 
ATOM   2109 O O   . GLU A 1 272 ? -3.789  33.099  -9.094  1.00 87.77 272 A 1 
ATOM   2110 C CB  . GLU A 1 272 ? -6.859  32.965  -7.713  1.00 85.16 272 A 1 
ATOM   2111 C CG  . GLU A 1 272 ? -6.958  34.091  -8.746  1.00 75.20 272 A 1 
ATOM   2112 C CD  . GLU A 1 272 ? -8.221  34.939  -8.632  1.00 71.31 272 A 1 
ATOM   2113 O OE1 . GLU A 1 272 ? -8.415  35.715  -9.601  1.00 62.96 272 A 1 
ATOM   2114 O OE2 . GLU A 1 272 ? -8.947  34.821  -7.627  1.00 62.56 272 A 1 
ATOM   2115 N N   . ALA A 1 273 ? -3.759  32.993  -6.862  1.00 88.80 273 A 1 
ATOM   2116 C CA  . ALA A 1 273 ? -2.446  33.624  -6.722  1.00 89.53 273 A 1 
ATOM   2117 C C   . ALA A 1 273 ? -1.337  32.848  -7.459  1.00 91.03 273 A 1 
ATOM   2118 O O   . ALA A 1 273 ? -0.469  33.459  -8.091  1.00 90.04 273 A 1 
ATOM   2119 C CB  . ALA A 1 273 ? -2.141  33.771  -5.229  1.00 88.23 273 A 1 
ATOM   2120 N N   . LEU A 1 274 ? -1.383  31.507  -7.439  1.00 90.14 274 A 1 
ATOM   2121 C CA  . LEU A 1 274 ? -0.469  30.663  -8.218  1.00 91.29 274 A 1 
ATOM   2122 C C   . LEU A 1 274 ? -0.654  30.870  -9.726  1.00 93.04 274 A 1 
ATOM   2123 O O   . LEU A 1 274 ? 0.334   31.051  -10.440 1.00 92.18 274 A 1 
ATOM   2124 C CB  . LEU A 1 274 ? -0.672  29.179  -7.855  1.00 89.45 274 A 1 
ATOM   2125 C CG  . LEU A 1 274 ? -0.086  28.758  -6.494  1.00 83.01 274 A 1 
ATOM   2126 C CD1 . LEU A 1 274 ? -0.573  27.353  -6.138  1.00 77.26 274 A 1 
ATOM   2127 C CD2 . LEU A 1 274 ? 1.444   28.728  -6.527  1.00 76.63 274 A 1 
ATOM   2128 N N   . LEU A 1 275 ? -1.898  30.891  -10.222 1.00 91.95 275 A 1 
ATOM   2129 C CA  . LEU A 1 275 ? -2.189  31.081  -11.645 1.00 92.53 275 A 1 
ATOM   2130 C C   . LEU A 1 275 ? -1.748  32.461  -12.150 1.00 93.60 275 A 1 
ATOM   2131 O O   . LEU A 1 275 ? -1.131  32.549  -13.210 1.00 92.98 275 A 1 
ATOM   2132 C CB  . LEU A 1 275 ? -3.684  30.846  -11.910 1.00 91.80 275 A 1 
ATOM   2133 C CG  . LEU A 1 275 ? -4.177  29.405  -11.683 1.00 90.14 275 A 1 
ATOM   2134 C CD1 . LEU A 1 275 ? -5.676  29.334  -11.967 1.00 84.48 275 A 1 
ATOM   2135 C CD2 . LEU A 1 275 ? -3.466  28.385  -12.571 1.00 84.74 275 A 1 
ATOM   2136 N N   . VAL A 1 276 ? -1.989  33.526  -11.377 1.00 93.60 276 A 1 
ATOM   2137 C CA  . VAL A 1 276 ? -1.491  34.884  -11.673 1.00 93.20 276 A 1 
ATOM   2138 C C   . VAL A 1 276 ? 0.028   34.888  -11.790 1.00 93.96 276 A 1 
ATOM   2139 O O   . VAL A 1 276 ? 0.596   35.493  -12.700 1.00 93.19 276 A 1 
ATOM   2140 C CB  . VAL A 1 276 ? -1.915  35.881  -10.570 1.00 91.84 276 A 1 
ATOM   2141 C CG1 . VAL A 1 276 ? -1.278  37.269  -10.743 1.00 86.00 276 A 1 
ATOM   2142 C CG2 . VAL A 1 276 ? -3.423  36.103  -10.537 1.00 85.35 276 A 1 
ATOM   2143 N N   . LYS A 1 277 ? 0.704   34.197  -10.884 1.00 93.88 277 A 1 
ATOM   2144 C CA  . LYS A 1 277 ? 2.161   34.138  -10.870 1.00 94.29 277 A 1 
ATOM   2145 C C   . LYS A 1 277 ? 2.721   33.394  -12.081 1.00 95.45 277 A 1 
ATOM   2146 O O   . LYS A 1 277 ? 3.678   33.870  -12.690 1.00 94.42 277 A 1 
ATOM   2147 C CB  . LYS A 1 277 ? 2.604   33.511  -9.543  1.00 92.80 277 A 1 
ATOM   2148 C CG  . LYS A 1 277 ? 4.107   33.652  -9.307  1.00 88.35 277 A 1 
ATOM   2149 C CD  . LYS A 1 277 ? 4.487   35.126  -9.095  1.00 86.82 277 A 1 
ATOM   2150 C CE  . LYS A 1 277 ? 5.970   35.162  -8.797  1.00 83.39 277 A 1 
ATOM   2151 N NZ  . LYS A 1 277 ? 6.451   36.510  -8.461  1.00 79.44 277 A 1 
ATOM   2152 N N   . ILE A 1 278 ? 2.103   32.278  -12.462 1.00 94.69 278 A 1 
ATOM   2153 C CA  . ILE A 1 278 ? 2.463   31.513  -13.664 1.00 95.28 278 A 1 
ATOM   2154 C C   . ILE A 1 278 ? 2.292   32.376  -14.917 1.00 95.67 278 A 1 
ATOM   2155 O O   . ILE A 1 278 ? 3.209   32.449  -15.734 1.00 94.57 278 A 1 
ATOM   2156 C CB  . ILE A 1 278 ? 1.634   30.209  -13.736 1.00 95.27 278 A 1 
ATOM   2157 C CG1 . ILE A 1 278 ? 2.046   29.250  -12.594 1.00 93.30 278 A 1 
ATOM   2158 C CG2 . ILE A 1 278 ? 1.813   29.505  -15.094 1.00 92.94 278 A 1 
ATOM   2159 C CD1 . ILE A 1 278 ? 1.035   28.131  -12.339 1.00 88.80 278 A 1 
ATOM   2160 N N   . GLU A 1 279 ? 1.166   33.074  -15.046 1.00 94.65 279 A 1 
ATOM   2161 C CA  . GLU A 1 279 ? 0.898   33.990  -16.160 1.00 94.45 279 A 1 
ATOM   2162 C C   . GLU A 1 279 ? 1.961   35.094  -16.257 1.00 94.38 279 A 1 
ATOM   2163 O O   . GLU A 1 279 ? 2.482   35.361  -17.342 1.00 93.21 279 A 1 
ATOM   2164 C CB  . GLU A 1 279 ? -0.504  34.591  -15.979 1.00 93.37 279 A 1 
ATOM   2165 C CG  . GLU A 1 279 ? -0.933  35.474  -17.158 1.00 87.93 279 A 1 
ATOM   2166 C CD  . GLU A 1 279 ? -2.239  36.236  -16.891 1.00 87.33 279 A 1 
ATOM   2167 O OE1 . GLU A 1 279 ? -2.522  37.164  -17.678 1.00 76.47 279 A 1 
ATOM   2168 O OE2 . GLU A 1 279 ? -2.939  35.926  -15.896 1.00 79.61 279 A 1 
ATOM   2169 N N   . ALA A 1 280 ? 2.337   35.698  -15.131 1.00 95.38 280 A 1 
ATOM   2170 C CA  . ALA A 1 280 ? 3.365   36.738  -15.087 1.00 95.01 280 A 1 
ATOM   2171 C C   . ALA A 1 280 ? 4.741   36.219  -15.537 1.00 95.23 280 A 1 
ATOM   2172 O O   . ALA A 1 280 ? 5.423   36.876  -16.325 1.00 93.65 280 A 1 
ATOM   2173 C CB  . ALA A 1 280 ? 3.411   37.313  -13.668 1.00 94.19 280 A 1 
ATOM   2174 N N   . ILE A 1 281 ? 5.140   35.023  -15.085 1.00 95.15 281 A 1 
ATOM   2175 C CA  . ILE A 1 281 ? 6.415   34.395  -15.473 1.00 95.39 281 A 1 
ATOM   2176 C C   . ILE A 1 281 ? 6.437   34.090  -16.975 1.00 95.68 281 A 1 
ATOM   2177 O O   . ILE A 1 281 ? 7.406   34.430  -17.655 1.00 94.24 281 A 1 
ATOM   2178 C CB  . ILE A 1 281 ? 6.685   33.129  -14.626 1.00 95.38 281 A 1 
ATOM   2179 C CG1 . ILE A 1 281 ? 6.949   33.510  -13.149 1.00 93.07 281 A 1 
ATOM   2180 C CG2 . ILE A 1 281 ? 7.893   32.338  -15.171 1.00 92.62 281 A 1 
ATOM   2181 C CD1 . ILE A 1 281 ? 6.864   32.320  -12.183 1.00 88.03 281 A 1 
ATOM   2182 N N   . ILE A 1 282 ? 5.369   33.490  -17.510 1.00 95.98 282 A 1 
ATOM   2183 C CA  . ILE A 1 282 ? 5.268   33.137  -18.934 1.00 96.17 282 A 1 
ATOM   2184 C C   . ILE A 1 282 ? 5.223   34.394  -19.805 1.00 95.86 282 A 1 
ATOM   2185 O O   . ILE A 1 282 ? 5.940   34.479  -20.800 1.00 94.29 282 A 1 
ATOM   2186 C CB  . ILE A 1 282 ? 4.057   32.207  -19.167 1.00 95.94 282 A 1 
ATOM   2187 C CG1 . ILE A 1 282 ? 4.349   30.841  -18.498 1.00 93.27 282 A 1 
ATOM   2188 C CG2 . ILE A 1 282 ? 3.774   32.023  -20.669 1.00 93.36 282 A 1 
ATOM   2189 C CD1 . ILE A 1 282 ? 3.181   29.852  -18.535 1.00 89.14 282 A 1 
ATOM   2190 N N   . SER A 1 283 ? 4.450   35.404  -19.411 1.00 95.70 283 A 1 
ATOM   2191 C CA  . SER A 1 283 ? 4.381   36.680  -20.132 1.00 95.02 283 A 1 
ATOM   2192 C C   . SER A 1 283 ? 5.745   37.360  -20.199 1.00 94.71 283 A 1 
ATOM   2193 O O   . SER A 1 283 ? 6.155   37.829  -21.260 1.00 92.59 283 A 1 
ATOM   2194 C CB  . SER A 1 283 ? 3.369   37.620  -19.474 1.00 93.89 283 A 1 
ATOM   2195 O OG  . SER A 1 283 ? 2.080   37.052  -19.537 1.00 82.22 283 A 1 
ATOM   2196 N N   . ARG A 1 284 ? 6.494   37.343  -19.094 1.00 95.17 284 A 1 
ATOM   2197 C CA  . ARG A 1 284 ? 7.872   37.841  -19.049 1.00 94.83 284 A 1 
ATOM   2198 C C   . ARG A 1 284 ? 8.804   37.032  -19.949 1.00 95.19 284 A 1 
ATOM   2199 O O   . ARG A 1 284 ? 9.589   37.617  -20.682 1.00 93.49 284 A 1 
ATOM   2200 C CB  . ARG A 1 284 ? 8.349   37.856  -17.596 1.00 93.75 284 A 1 
ATOM   2201 C CG  . ARG A 1 284 ? 9.773   38.411  -17.487 1.00 83.04 284 A 1 
ATOM   2202 C CD  . ARG A 1 284 ? 10.235  38.438  -16.033 1.00 83.61 284 A 1 
ATOM   2203 N NE  . ARG A 1 284 ? 11.633  38.874  -15.983 1.00 71.07 284 A 1 
ATOM   2204 C CZ  . ARG A 1 284 ? 12.378  39.068  -14.919 1.00 65.97 284 A 1 
ATOM   2205 N NH1 . ARG A 1 284 ? 11.928  38.868  -13.706 1.00 58.38 284 A 1 
ATOM   2206 N NH2 . ARG A 1 284 ? 13.599  39.471  -15.080 1.00 54.96 284 A 1 
ATOM   2207 N N   . PHE A 1 285 ? 8.703   35.709  -19.940 1.00 94.82 285 A 1 
ATOM   2208 C CA  . PHE A 1 285 ? 9.508   34.825  -20.787 1.00 94.45 285 A 1 
ATOM   2209 C C   . PHE A 1 285 ? 9.334   35.151  -22.280 1.00 94.89 285 A 1 
ATOM   2210 O O   . PHE A 1 285 ? 10.320  35.243  -23.011 1.00 93.16 285 A 1 
ATOM   2211 C CB  . PHE A 1 285 ? 9.131   33.371  -20.474 1.00 93.86 285 A 1 
ATOM   2212 C CG  . PHE A 1 285 ? 10.000  32.329  -21.146 1.00 94.10 285 A 1 
ATOM   2213 C CD1 . PHE A 1 285 ? 9.761   31.951  -22.478 1.00 90.59 285 A 1 
ATOM   2214 C CD2 . PHE A 1 285 ? 11.040  31.715  -20.427 1.00 91.04 285 A 1 
ATOM   2215 C CE1 . PHE A 1 285 ? 10.561  30.973  -23.091 1.00 89.92 285 A 1 
ATOM   2216 C CE2 . PHE A 1 285 ? 11.838  30.731  -21.037 1.00 90.24 285 A 1 
ATOM   2217 C CZ  . PHE A 1 285 ? 11.598  30.360  -22.373 1.00 91.83 285 A 1 
ATOM   2218 N N   . ILE A 1 286 ? 8.089   35.392  -22.714 1.00 94.76 286 A 1 
ATOM   2219 C CA  . ILE A 1 286 ? 7.765   35.774  -24.093 1.00 94.75 286 A 1 
ATOM   2220 C C   . ILE A 1 286 ? 8.236   37.197  -24.412 1.00 94.79 286 A 1 
ATOM   2221 O O   . ILE A 1 286 ? 8.831   37.422  -25.467 1.00 92.93 286 A 1 
ATOM   2222 C CB  . ILE A 1 286 ? 6.255   35.593  -24.353 1.00 94.31 286 A 1 
ATOM   2223 C CG1 . ILE A 1 286 ? 5.813   34.116  -24.204 1.00 90.39 286 A 1 
ATOM   2224 C CG2 . ILE A 1 286 ? 5.835   36.124  -25.730 1.00 90.41 286 A 1 
ATOM   2225 C CD1 . ILE A 1 286 ? 6.506   33.117  -25.142 1.00 82.24 286 A 1 
ATOM   2226 N N   . ALA A 1 287 ? 8.025   38.155  -23.506 1.00 94.51 287 A 1 
ATOM   2227 C CA  . ALA A 1 287 ? 8.445   39.544  -23.701 1.00 94.19 287 A 1 
ATOM   2228 C C   . ALA A 1 287 ? 9.968   39.681  -23.854 1.00 94.00 287 A 1 
ATOM   2229 O O   . ALA A 1 287 ? 10.445  40.451  -24.686 1.00 91.68 287 A 1 
ATOM   2230 C CB  . ALA A 1 287 ? 7.926   40.376  -22.526 1.00 93.65 287 A 1 
ATOM   2231 N N   . GLU A 1 288 ? 10.731  38.891  -23.100 1.00 93.42 288 A 1 
ATOM   2232 C CA  . GLU A 1 288 ? 12.196  38.833  -23.173 1.00 92.89 288 A 1 
ATOM   2233 C C   . GLU A 1 288 ? 12.713  38.003  -24.367 1.00 92.69 288 A 1 
ATOM   2234 O O   . GLU A 1 288 ? 13.921  37.885  -24.545 1.00 89.59 288 A 1 
ATOM   2235 C CB  . GLU A 1 288 ? 12.754  38.307  -21.835 1.00 92.50 288 A 1 
ATOM   2236 C CG  . GLU A 1 288 ? 12.565  39.293  -20.656 1.00 89.61 288 A 1 
ATOM   2237 C CD  . GLU A 1 288 ? 13.058  38.728  -19.312 1.00 89.40 288 A 1 
ATOM   2238 O OE1 . GLU A 1 288 ? 12.708  39.280  -18.239 1.00 81.73 288 A 1 
ATOM   2239 O OE2 . GLU A 1 288 ? 13.792  37.713  -19.295 1.00 82.47 288 A 1 
ATOM   2240 N N   . LYS A 1 289 ? 11.814  37.436  -25.195 1.00 94.14 289 A 1 
ATOM   2241 C CA  . LYS A 1 289 ? 12.137  36.583  -26.356 1.00 93.55 289 A 1 
ATOM   2242 C C   . LYS A 1 289 ? 13.099  35.439  -26.011 1.00 93.56 289 A 1 
ATOM   2243 O O   . LYS A 1 289 ? 14.006  35.124  -26.785 1.00 89.70 289 A 1 
ATOM   2244 C CB  . LYS A 1 289 ? 12.635  37.420  -27.543 1.00 92.50 289 A 1 
ATOM   2245 C CG  . LYS A 1 289 ? 11.636  38.475  -28.020 1.00 88.67 289 A 1 
ATOM   2246 C CD  . LYS A 1 289 ? 12.228  39.207  -29.231 1.00 80.76 289 A 1 
ATOM   2247 C CE  . LYS A 1 289 ? 11.248  40.264  -29.733 1.00 75.50 289 A 1 
ATOM   2248 N NZ  . LYS A 1 289 ? 11.811  41.005  -30.885 1.00 63.18 289 A 1 
ATOM   2249 N N   . ARG A 1 290 ? 12.920  34.831  -24.852 1.00 93.41 290 A 1 
ATOM   2250 C CA  . ARG A 1 290 ? 13.728  33.682  -24.443 1.00 93.04 290 A 1 
ATOM   2251 C C   . ARG A 1 290 ? 13.439  32.482  -25.338 1.00 93.13 290 A 1 
ATOM   2252 O O   . ARG A 1 290 ? 12.293  32.226  -25.707 1.00 90.47 290 A 1 
ATOM   2253 C CB  . ARG A 1 290 ? 13.502  33.340  -22.976 1.00 92.42 290 A 1 
ATOM   2254 C CG  . ARG A 1 290 ? 13.937  34.459  -22.021 1.00 88.58 290 A 1 
ATOM   2255 C CD  . ARG A 1 290 ? 13.795  33.960  -20.584 1.00 86.13 290 A 1 
ATOM   2256 N NE  . ARG A 1 290 ? 14.118  35.003  -19.600 1.00 80.46 290 A 1 
ATOM   2257 C CZ  . ARG A 1 290 ? 14.316  34.832  -18.313 1.00 76.11 290 A 1 
ATOM   2258 N NH1 . ARG A 1 290 ? 14.273  33.653  -17.753 1.00 69.55 290 A 1 
ATOM   2259 N NH2 . ARG A 1 290 ? 14.554  35.860  -17.563 1.00 69.00 290 A 1 
ATOM   2260 N N   . GLU A 1 291 ? 14.485  31.743  -25.674 1.00 91.25 291 A 1 
ATOM   2261 C CA  . GLU A 1 291 ? 14.369  30.561  -26.512 1.00 91.07 291 A 1 
ATOM   2262 C C   . GLU A 1 291 ? 13.974  29.309  -25.722 1.00 91.32 291 A 1 
ATOM   2263 O O   . GLU A 1 291 ? 14.332  29.148  -24.553 1.00 84.55 291 A 1 
ATOM   2264 C CB  . GLU A 1 291 ? 15.684  30.288  -27.242 1.00 87.87 291 A 1 
ATOM   2265 C CG  . GLU A 1 291 ? 16.085  31.383  -28.244 1.00 79.91 291 A 1 
ATOM   2266 C CD  . GLU A 1 291 ? 17.317  30.976  -29.068 1.00 74.70 291 A 1 
ATOM   2267 O OE1 . GLU A 1 291 ? 17.737  31.806  -29.902 1.00 65.83 291 A 1 
ATOM   2268 O OE2 . GLU A 1 291 ? 17.802  29.832  -28.882 1.00 64.84 291 A 1 
ATOM   2269 N N   . GLY A 1 292 ? 13.313  28.373  -26.411 1.00 91.61 292 A 1 
ATOM   2270 C CA  . GLY A 1 292 ? 12.928  27.064  -25.892 1.00 92.35 292 A 1 
ATOM   2271 C C   . GLY A 1 292 ? 11.499  27.004  -25.358 1.00 93.98 292 A 1 
ATOM   2272 O O   . GLY A 1 292 ? 10.737  27.969  -25.426 1.00 91.34 292 A 1 
ATOM   2273 N N   . ASP A 1 293 ? 11.147  25.837  -24.856 1.00 94.25 293 A 1 
ATOM   2274 C CA  . ASP A 1 293 ? 9.803   25.489  -24.416 1.00 95.07 293 A 1 
ATOM   2275 C C   . ASP A 1 293 ? 9.660   25.567  -22.886 1.00 95.86 293 A 1 
ATOM   2276 O O   . ASP A 1 293 ? 10.641  25.513  -22.133 1.00 94.75 293 A 1 
ATOM   2277 C CB  . ASP A 1 293 ? 9.449   24.095  -24.948 1.00 93.92 293 A 1 
ATOM   2278 C CG  . ASP A 1 293 ? 9.378   23.988  -26.476 1.00 92.27 293 A 1 
ATOM   2279 O OD1 . ASP A 1 293 ? 9.078   25.012  -27.137 1.00 86.68 293 A 1 
ATOM   2280 O OD2 . ASP A 1 293 ? 9.529   22.852  -26.970 1.00 86.35 293 A 1 
ATOM   2281 N N   . ILE A 1 294 ? 8.413   25.674  -22.429 1.00 95.65 294 A 1 
ATOM   2282 C CA  . ILE A 1 294 ? 8.065   25.840  -21.014 1.00 96.24 294 A 1 
ATOM   2283 C C   . ILE A 1 294 ? 7.285   24.616  -20.529 1.00 96.25 294 A 1 
ATOM   2284 O O   . ILE A 1 294 ? 6.336   24.174  -21.174 1.00 95.00 294 A 1 
ATOM   2285 C CB  . ILE A 1 294 ? 7.289   27.155  -20.775 1.00 96.01 294 A 1 
ATOM   2286 C CG1 . ILE A 1 294 ? 8.016   28.375  -21.393 1.00 93.04 294 A 1 
ATOM   2287 C CG2 . ILE A 1 294 ? 7.061   27.361  -19.267 1.00 93.13 294 A 1 
ATOM   2288 C CD1 . ILE A 1 294 ? 7.261   29.701  -21.264 1.00 89.42 294 A 1 
ATOM   2289 N N   . LEU A 1 295 ? 7.645   24.090  -19.356 1.00 95.88 295 A 1 
ATOM   2290 C CA  . LEU A 1 295 ? 6.920   23.027  -18.665 1.00 95.76 295 A 1 
ATOM   2291 C C   . LEU A 1 295 ? 6.403   23.534  -17.316 1.00 96.29 295 A 1 
ATOM   2292 O O   . LEU A 1 295 ? 7.182   23.952  -16.462 1.00 95.40 295 A 1 
ATOM   2293 C CB  . LEU A 1 295 ? 7.844   21.806  -18.538 1.00 94.66 295 A 1 
ATOM   2294 C CG  . LEU A 1 295 ? 7.240   20.609  -17.788 1.00 93.25 295 A 1 
ATOM   2295 C CD1 . LEU A 1 295 ? 6.002   20.046  -18.480 1.00 86.39 295 A 1 
ATOM   2296 C CD2 . LEU A 1 295 ? 8.284   19.493  -17.712 1.00 86.05 295 A 1 
ATOM   2297 N N   . VAL A 1 296 ? 5.091   23.469  -17.119 1.00 96.07 296 A 1 
ATOM   2298 C CA  . VAL A 1 296 ? 4.410   23.925  -15.900 1.00 96.27 296 A 1 
ATOM   2299 C C   . VAL A 1 296 ? 3.857   22.724  -15.146 1.00 95.97 296 A 1 
ATOM   2300 O O   . VAL A 1 296 ? 3.070   21.962  -15.702 1.00 94.77 296 A 1 
ATOM   2301 C CB  . VAL A 1 296 ? 3.285   24.922  -16.226 1.00 96.02 296 A 1 
ATOM   2302 C CG1 . VAL A 1 296 ? 2.703   25.521  -14.944 1.00 91.78 296 A 1 
ATOM   2303 C CG2 . VAL A 1 296 ? 3.760   26.073  -17.119 1.00 91.25 296 A 1 
ATOM   2304 N N   . PHE A 1 297 ? 4.222   22.565  -13.882 1.00 95.99 297 A 1 
ATOM   2305 C CA  . PHE A 1 297 ? 3.685   21.533  -12.995 1.00 95.37 297 A 1 
ATOM   2306 C C   . PHE A 1 297 ? 2.580   22.084  -12.099 1.00 95.28 297 A 1 
ATOM   2307 O O   . PHE A 1 297 ? 2.816   22.976  -11.277 1.00 93.80 297 A 1 
ATOM   2308 C CB  . PHE A 1 297 ? 4.805   20.920  -12.161 1.00 94.35 297 A 1 
ATOM   2309 C CG  . PHE A 1 297 ? 5.716   19.999  -12.934 1.00 94.02 297 A 1 
ATOM   2310 C CD1 . PHE A 1 297 ? 5.309   18.681  -13.199 1.00 89.96 297 A 1 
ATOM   2311 C CD2 . PHE A 1 297 ? 6.973   20.449  -13.370 1.00 90.34 297 A 1 
ATOM   2312 C CE1 . PHE A 1 297 ? 6.163   17.807  -13.887 1.00 89.78 297 A 1 
ATOM   2313 C CE2 . PHE A 1 297 ? 7.827   19.575  -14.061 1.00 89.75 297 A 1 
ATOM   2314 C CZ  . PHE A 1 297 ? 7.425   18.251  -14.316 1.00 91.84 297 A 1 
ATOM   2315 N N   . LEU A 1 298 ? 1.383   21.489  -12.212 1.00 93.97 298 A 1 
ATOM   2316 C CA  . LEU A 1 298 ? 0.202   21.787  -11.402 1.00 93.28 298 A 1 
ATOM   2317 C C   . LEU A 1 298 ? -0.344  20.519  -10.734 1.00 92.08 298 A 1 
ATOM   2318 O O   . LEU A 1 298 ? -0.041  19.396  -11.130 1.00 89.31 298 A 1 
ATOM   2319 C CB  . LEU A 1 298 ? -0.860  22.477  -12.277 1.00 93.17 298 A 1 
ATOM   2320 C CG  . LEU A 1 298 ? -0.454  23.865  -12.808 1.00 92.92 298 A 1 
ATOM   2321 C CD1 . LEU A 1 298 ? -1.578  24.423  -13.676 1.00 88.07 298 A 1 
ATOM   2322 C CD2 . LEU A 1 298 ? -0.200  24.862  -11.679 1.00 88.59 298 A 1 
ATOM   2323 N N   . SER A 1 299 ? -1.173  20.703  -9.710  1.00 90.89 299 A 1 
ATOM   2324 C CA  . SER A 1 299 ? -1.658  19.589  -8.886  1.00 89.46 299 A 1 
ATOM   2325 C C   . SER A 1 299 ? -2.723  18.719  -9.560  1.00 87.77 299 A 1 
ATOM   2326 O O   . SER A 1 299 ? -2.870  17.549  -9.205  1.00 81.20 299 A 1 
ATOM   2327 C CB  . SER A 1 299 ? -2.182  20.132  -7.557  1.00 87.21 299 A 1 
ATOM   2328 O OG  . SER A 1 299 ? -3.281  20.994  -7.772  1.00 82.21 299 A 1 
ATOM   2329 N N   . GLY A 1 300 ? -3.465  19.239  -10.549 1.00 88.82 300 A 1 
ATOM   2330 C CA  . GLY A 1 300 ? -4.506  18.443  -11.196 1.00 87.45 300 A 1 
ATOM   2331 C C   . GLY A 1 300 ? -5.186  19.093  -12.394 1.00 88.16 300 A 1 
ATOM   2332 O O   . GLY A 1 300 ? -5.018  20.277  -12.671 1.00 86.03 300 A 1 
ATOM   2333 N N   . GLU A 1 301 ? -6.015  18.290  -13.076 1.00 85.02 301 A 1 
ATOM   2334 C CA  . GLU A 1 301 ? -6.699  18.623  -14.335 1.00 84.55 301 A 1 
ATOM   2335 C C   . GLU A 1 301 ? -7.477  19.945  -14.294 1.00 85.80 301 A 1 
ATOM   2336 O O   . GLU A 1 301 ? -7.363  20.757  -15.210 1.00 84.24 301 A 1 
ATOM   2337 C CB  . GLU A 1 301 ? -7.654  17.465  -14.657 1.00 81.26 301 A 1 
ATOM   2338 C CG  . GLU A 1 301 ? -8.450  17.684  -15.950 1.00 72.61 301 A 1 
ATOM   2339 C CD  . GLU A 1 301 ? -9.503  16.601  -16.207 1.00 70.78 301 A 1 
ATOM   2340 O OE1 . GLU A 1 301 ? -10.431 16.911  -16.993 1.00 63.59 301 A 1 
ATOM   2341 O OE2 . GLU A 1 301 ? -9.412  15.509  -15.599 1.00 63.69 301 A 1 
ATOM   2342 N N   . LYS A 1 302 ? -8.244  20.203  -13.234 1.00 85.16 302 A 1 
ATOM   2343 C CA  . LYS A 1 302 ? -9.039  21.435  -13.102 1.00 85.07 302 A 1 
ATOM   2344 C C   . LYS A 1 302 ? -8.145  22.674  -13.163 1.00 87.34 302 A 1 
ATOM   2345 O O   . LYS A 1 302 ? -8.405  23.577  -13.949 1.00 86.44 302 A 1 
ATOM   2346 C CB  . LYS A 1 302 ? -9.876  21.387  -11.810 1.00 81.93 302 A 1 
ATOM   2347 C CG  . LYS A 1 302 ? -10.757 22.637  -11.684 1.00 74.21 302 A 1 
ATOM   2348 C CD  . LYS A 1 302 ? -11.587 22.681  -10.396 1.00 68.79 302 A 1 
ATOM   2349 C CE  . LYS A 1 302 ? -12.213 24.078  -10.347 1.00 59.60 302 A 1 
ATOM   2350 N NZ  . LYS A 1 302 ? -12.944 24.390  -9.100  1.00 52.36 302 A 1 
ATOM   2351 N N   . MET A 1 303 ? -7.068  22.672  -12.400 1.00 88.61 303 A 1 
ATOM   2352 C CA  . MET A 1 303 ? -6.114  23.781  -12.360 1.00 90.62 303 A 1 
ATOM   2353 C C   . MET A 1 303 ? -5.346  23.918  -13.686 1.00 92.47 303 A 1 
ATOM   2354 O O   . MET A 1 303 ? -5.055  25.033  -14.108 1.00 91.81 303 A 1 
ATOM   2355 C CB  . MET A 1 303 ? -5.177  23.570  -11.166 1.00 89.60 303 A 1 
ATOM   2356 C CG  . MET A 1 303 ? -4.325  24.806  -10.866 1.00 83.09 303 A 1 
ATOM   2357 S SD  . MET A 1 303 ? -3.167  24.588  -9.492  1.00 81.20 303 A 1 
ATOM   2358 C CE  . MET A 1 303 ? -4.298  24.689  -8.079  1.00 67.56 303 A 1 
ATOM   2359 N N   . ILE A 1 304 ? -5.074  22.806  -14.388 1.00 91.73 304 A 1 
ATOM   2360 C CA  . ILE A 1 304 ? -4.488  22.822  -15.739 1.00 92.70 304 A 1 
ATOM   2361 C C   . ILE A 1 304 ? -5.418  23.542  -16.718 1.00 93.12 304 A 1 
ATOM   2362 O O   . ILE A 1 304 ? -4.973  24.455  -17.411 1.00 92.18 304 A 1 
ATOM   2363 C CB  . ILE A 1 304 ? -4.140  21.392  -16.215 1.00 92.52 304 A 1 
ATOM   2364 C CG1 . ILE A 1 304 ? -2.963  20.839  -15.381 1.00 90.37 304 A 1 
ATOM   2365 C CG2 . ILE A 1 304 ? -3.798  21.362  -17.717 1.00 89.94 304 A 1 
ATOM   2366 C CD1 . ILE A 1 304 ? -2.678  19.353  -15.601 1.00 86.34 304 A 1 
ATOM   2367 N N   . LYS A 1 305 ? -6.707  23.186  -16.749 1.00 91.57 305 A 1 
ATOM   2368 C CA  . LYS A 1 305 ? -7.706  23.822  -17.624 1.00 90.24 305 A 1 
ATOM   2369 C C   . LYS A 1 305 ? -7.854  25.315  -17.317 1.00 91.55 305 A 1 
ATOM   2370 O O   . LYS A 1 305 ? -7.841  26.133  -18.234 1.00 90.84 305 A 1 
ATOM   2371 C CB  . LYS A 1 305 ? -9.056  23.086  -17.511 1.00 87.59 305 A 1 
ATOM   2372 C CG  . LYS A 1 305 ? -9.030  21.702  -18.189 1.00 82.29 305 A 1 
ATOM   2373 C CD  . LYS A 1 305 ? -10.353 20.931  -18.000 1.00 76.51 305 A 1 
ATOM   2374 C CE  . LYS A 1 305 ? -10.298 19.607  -18.770 1.00 68.62 305 A 1 
ATOM   2375 N NZ  . LYS A 1 305 ? -11.480 18.730  -18.551 1.00 61.22 305 A 1 
ATOM   2376 N N   . GLU A 1 306 ? -7.928  25.689  -16.048 1.00 90.83 306 A 1 
ATOM   2377 C CA  . GLU A 1 306 ? -7.985  27.093  -15.613 1.00 91.41 306 A 1 
ATOM   2378 C C   . GLU A 1 306 ? -6.726  27.873  -16.029 1.00 92.91 306 A 1 
ATOM   2379 O O   . GLU A 1 306 ? -6.835  28.965  -16.589 1.00 92.32 306 A 1 
ATOM   2380 C CB  . GLU A 1 306 ? -8.189  27.159  -14.090 1.00 90.41 306 A 1 
ATOM   2381 C CG  . GLU A 1 306 ? -9.625  26.779  -13.683 1.00 82.52 306 A 1 
ATOM   2382 C CD  . GLU A 1 306 ? -9.830  26.605  -12.168 1.00 77.42 306 A 1 
ATOM   2383 O OE1 . GLU A 1 306 ? -10.983 26.288  -11.777 1.00 68.18 306 A 1 
ATOM   2384 O OE2 . GLU A 1 306 ? -8.851  26.688  -11.403 1.00 68.38 306 A 1 
ATOM   2385 N N   . CYS A 1 307 ? -5.546  27.288  -15.848 1.00 93.50 307 A 1 
ATOM   2386 C CA  . CYS A 1 307 ? -4.274  27.873  -16.272 1.00 94.29 307 A 1 
ATOM   2387 C C   . CYS A 1 307 ? -4.226  28.097  -17.786 1.00 94.94 307 A 1 
ATOM   2388 O O   . CYS A 1 307 ? -3.885  29.191  -18.243 1.00 94.32 307 A 1 
ATOM   2389 C CB  . CYS A 1 307 ? -3.141  26.951  -15.803 1.00 94.70 307 A 1 
ATOM   2390 S SG  . CYS A 1 307 ? -1.522  27.712  -16.121 1.00 94.12 307 A 1 
ATOM   2391 N N   . MET A 1 308 ? -4.596  27.082  -18.577 1.00 94.80 308 A 1 
ATOM   2392 C CA  . MET A 1 308 ? -4.607  27.174  -20.041 1.00 94.50 308 A 1 
ATOM   2393 C C   . MET A 1 308 ? -5.597  28.224  -20.550 1.00 94.71 308 A 1 
ATOM   2394 O O   . MET A 1 308 ? -5.246  29.013  -21.426 1.00 93.25 308 A 1 
ATOM   2395 C CB  . MET A 1 308 ? -4.936  25.809  -20.649 1.00 93.29 308 A 1 
ATOM   2396 C CG  . MET A 1 308 ? -3.788  24.808  -20.494 1.00 88.94 308 A 1 
ATOM   2397 S SD  . MET A 1 308 ? -4.148  23.176  -21.183 1.00 87.06 308 A 1 
ATOM   2398 C CE  . MET A 1 308 ? -4.120  23.559  -22.955 1.00 72.96 308 A 1 
ATOM   2399 N N   . ASN A 1 309 ? -6.804  28.286  -19.980 1.00 94.54 309 A 1 
ATOM   2400 C CA  . ASN A 1 309 ? -7.794  29.304  -20.325 1.00 93.63 309 A 1 
ATOM   2401 C C   . ASN A 1 309 ? -7.259  30.709  -20.043 1.00 93.99 309 A 1 
ATOM   2402 O O   . ASN A 1 309 ? -7.311  31.578  -20.912 1.00 92.64 309 A 1 
ATOM   2403 C CB  . ASN A 1 309 ? -9.097  29.030  -19.556 1.00 91.85 309 A 1 
ATOM   2404 C CG  . ASN A 1 309 ? -9.883  27.860  -20.126 1.00 82.26 309 A 1 
ATOM   2405 O OD1 . ASN A 1 309 ? -9.663  27.395  -21.228 1.00 73.35 309 A 1 
ATOM   2406 N ND2 . ASN A 1 309 ? -10.863 27.373  -19.401 1.00 72.71 309 A 1 
ATOM   2407 N N   . ARG A 1 310 ? -6.665  30.911  -18.875 1.00 94.71 310 A 1 
ATOM   2408 C CA  . ARG A 1 310 ? -6.068  32.195  -18.495 1.00 94.75 310 A 1 
ATOM   2409 C C   . ARG A 1 310 ? -4.929  32.600  -19.429 1.00 95.52 310 A 1 
ATOM   2410 O O   . ARG A 1 310 ? -4.916  33.722  -19.930 1.00 93.83 310 A 1 
ATOM   2411 C CB  . ARG A 1 310 ? -5.617  32.100  -17.036 1.00 93.18 310 A 1 
ATOM   2412 C CG  . ARG A 1 310 ? -5.246  33.479  -16.486 1.00 85.99 310 A 1 
ATOM   2413 C CD  . ARG A 1 310 ? -4.904  33.381  -15.002 1.00 86.37 310 A 1 
ATOM   2414 N NE  . ARG A 1 310 ? -4.763  34.731  -14.435 1.00 81.78 310 A 1 
ATOM   2415 C CZ  . ARG A 1 310 ? -5.358  35.198  -13.354 1.00 80.08 310 A 1 
ATOM   2416 N NH1 . ARG A 1 310 ? -6.051  34.450  -12.544 1.00 70.11 310 A 1 
ATOM   2417 N NH2 . ARG A 1 310 ? -5.270  36.461  -13.078 1.00 70.75 310 A 1 
ATOM   2418 N N   . LEU A 1 311 ? -4.017  31.673  -19.738 1.00 93.96 311 A 1 
ATOM   2419 C CA  . LEU A 1 311 ? -2.903  31.911  -20.660 1.00 93.92 311 A 1 
ATOM   2420 C C   . LEU A 1 311 ? -3.382  32.217  -22.082 1.00 94.15 311 A 1 
ATOM   2421 O O   . LEU A 1 311 ? -2.827  33.100  -22.728 1.00 92.99 311 A 1 
ATOM   2422 C CB  . LEU A 1 311 ? -1.966  30.696  -20.659 1.00 94.48 311 A 1 
ATOM   2423 C CG  . LEU A 1 311 ? -1.125  30.542  -19.382 1.00 93.97 311 A 1 
ATOM   2424 C CD1 . LEU A 1 311 ? -0.393  29.200  -19.431 1.00 89.21 311 A 1 
ATOM   2425 C CD2 . LEU A 1 311 ? -0.088  31.658  -19.237 1.00 90.03 311 A 1 
ATOM   2426 N N   . SER A 1 312 ? -4.424  31.534  -22.566 1.00 94.55 312 A 1 
ATOM   2427 C CA  . SER A 1 312 ? -4.980  31.778  -23.905 1.00 93.57 312 A 1 
ATOM   2428 C C   . SER A 1 312 ? -5.588  33.175  -24.055 1.00 93.36 312 A 1 
ATOM   2429 O O   . SER A 1 312 ? -5.471  33.788  -25.119 1.00 89.93 312 A 1 
ATOM   2430 C CB  . SER A 1 312 ? -6.005  30.698  -24.262 1.00 92.06 312 A 1 
ATOM   2431 O OG  . SER A 1 312 ? -7.224  30.849  -23.563 1.00 77.42 312 A 1 
ATOM   2432 N N   . LEU A 1 313 ? -6.174  33.707  -22.977 1.00 94.55 313 A 1 
ATOM   2433 C CA  . LEU A 1 313 ? -6.773  35.045  -22.920 1.00 94.18 313 A 1 
ATOM   2434 C C   . LEU A 1 313 ? -5.750  36.149  -22.616 1.00 93.93 313 A 1 
ATOM   2435 O O   . LEU A 1 313 ? -6.054  37.331  -22.778 1.00 90.94 313 A 1 
ATOM   2436 C CB  . LEU A 1 313 ? -7.901  35.026  -21.873 1.00 93.59 313 A 1 
ATOM   2437 C CG  . LEU A 1 313 ? -9.095  34.116  -22.223 1.00 90.80 313 A 1 
ATOM   2438 C CD1 . LEU A 1 313 ? -10.052 34.047  -21.034 1.00 83.20 313 A 1 
ATOM   2439 C CD2 . LEU A 1 313 ? -9.871  34.624  -23.439 1.00 83.99 313 A 1 
ATOM   2440 N N   . SER A 1 314 ? -4.540  35.780  -22.198 1.00 93.28 314 A 1 
ATOM   2441 C CA  . SER A 1 314 ? -3.479  36.742  -21.885 1.00 92.59 314 A 1 
ATOM   2442 C C   . SER A 1 314 ? -2.913  37.419  -23.143 1.00 93.17 314 A 1 
ATOM   2443 O O   . SER A 1 314 ? -2.979  36.860  -24.245 1.00 90.84 314 A 1 
ATOM   2444 C CB  . SER A 1 314 ? -2.362  36.062  -21.086 1.00 91.42 314 A 1 
ATOM   2445 O OG  . SER A 1 314 ? -1.520  35.293  -21.929 1.00 85.99 314 A 1 
ATOM   2446 N N   . PRO A 1 315 ? -2.262  38.588  -23.020 1.00 94.17 315 A 1 
ATOM   2447 C CA  . PRO A 1 315 ? -1.573  39.233  -24.145 1.00 93.35 315 A 1 
ATOM   2448 C C   . PRO A 1 315 ? -0.516  38.344  -24.816 1.00 93.66 315 A 1 
ATOM   2449 O O   . PRO A 1 315 ? -0.281  38.458  -26.023 1.00 90.37 315 A 1 
ATOM   2450 C CB  . PRO A 1 315 ? -0.933  40.495  -23.551 1.00 92.49 315 A 1 
ATOM   2451 C CG  . PRO A 1 315 ? -1.805  40.812  -22.336 1.00 89.68 315 A 1 
ATOM   2452 C CD  . PRO A 1 315 ? -2.188  39.429  -21.830 1.00 92.30 315 A 1 
ATOM   2453 N N   . ALA A 1 316 ? 0.104   37.441  -24.054 1.00 92.52 316 A 1 
ATOM   2454 C CA  . ALA A 1 316 ? 1.086   36.485  -24.558 1.00 92.67 316 A 1 
ATOM   2455 C C   . ALA A 1 316 ? 0.447   35.314  -25.325 1.00 93.63 316 A 1 
ATOM   2456 O O   . ALA A 1 316 ? 1.129   34.675  -26.126 1.00 90.11 316 A 1 
ATOM   2457 C CB  . ALA A 1 316 ? 1.934   35.997  -23.378 1.00 90.90 316 A 1 
ATOM   2458 N N   . GLY A 1 317 ? -0.853  35.054  -25.162 1.00 93.61 317 A 1 
ATOM   2459 C CA  . GLY A 1 317 ? -1.549  33.867  -25.675 1.00 93.18 317 A 1 
ATOM   2460 C C   . GLY A 1 317 ? -1.394  33.632  -27.181 1.00 93.83 317 A 1 
ATOM   2461 O O   . GLY A 1 317 ? -1.261  32.493  -27.630 1.00 91.48 317 A 1 
ATOM   2462 N N   . LYS A 1 318 ? -1.310  34.709  -27.972 1.00 94.96 318 A 1 
ATOM   2463 C CA  . LYS A 1 318 ? -1.088  34.632  -29.435 1.00 94.72 318 A 1 
ATOM   2464 C C   . LYS A 1 318 ? 0.241   33.964  -29.815 1.00 95.39 318 A 1 
ATOM   2465 O O   . LYS A 1 318 ? 0.337   33.373  -30.893 1.00 92.52 318 A 1 
ATOM   2466 C CB  . LYS A 1 318 ? -1.159  36.037  -30.048 1.00 92.98 318 A 1 
ATOM   2467 C CG  . LYS A 1 318 ? -2.551  36.666  -29.914 1.00 83.60 318 A 1 
ATOM   2468 C CD  . LYS A 1 318 ? -2.601  38.045  -30.593 1.00 77.94 318 A 1 
ATOM   2469 C CE  . LYS A 1 318 ? -3.990  38.662  -30.415 1.00 67.77 318 A 1 
ATOM   2470 N NZ  . LYS A 1 318 ? -4.087  40.010  -31.033 1.00 55.46 318 A 1 
ATOM   2471 N N   . PHE A 1 319 ? 1.227   34.038  -28.939 1.00 94.66 319 A 1 
ATOM   2472 C CA  . PHE A 1 319 ? 2.574   33.495  -29.115 1.00 94.81 319 A 1 
ATOM   2473 C C   . PHE A 1 319 ? 2.765   32.131  -28.436 1.00 95.31 319 A 1 
ATOM   2474 O O   . PHE A 1 319 ? 3.862   31.581  -28.477 1.00 93.06 319 A 1 
ATOM   2475 C CB  . PHE A 1 319 ? 3.598   34.518  -28.604 1.00 94.33 319 A 1 
ATOM   2476 C CG  . PHE A 1 319 ? 3.468   35.888  -29.237 1.00 93.64 319 A 1 
ATOM   2477 C CD1 . PHE A 1 319 ? 3.936   36.110  -30.544 1.00 87.24 319 A 1 
ATOM   2478 C CD2 . PHE A 1 319 ? 2.866   36.939  -28.523 1.00 88.63 319 A 1 
ATOM   2479 C CE1 . PHE A 1 319 ? 3.810   37.379  -31.133 1.00 87.04 319 A 1 
ATOM   2480 C CE2 . PHE A 1 319 ? 2.740   38.209  -29.112 1.00 88.26 319 A 1 
ATOM   2481 C CZ  . PHE A 1 319 ? 3.214   38.431  -30.414 1.00 89.15 319 A 1 
ATOM   2482 N N   . LEU A 1 320 ? 1.714   31.576  -27.820 1.00 94.66 320 A 1 
ATOM   2483 C CA  . LEU A 1 320 ? 1.785   30.302  -27.112 1.00 95.10 320 A 1 
ATOM   2484 C C   . LEU A 1 320 ? 1.152   29.160  -27.914 1.00 95.28 320 A 1 
ATOM   2485 O O   . LEU A 1 320 ? 0.143   29.320  -28.604 1.00 93.38 320 A 1 
ATOM   2486 C CB  . LEU A 1 320 ? 1.164   30.426  -25.705 1.00 94.46 320 A 1 
ATOM   2487 C CG  . LEU A 1 320 ? 1.754   31.536  -24.810 1.00 94.24 320 A 1 
ATOM   2488 C CD1 . LEU A 1 320 ? 1.093   31.505  -23.437 1.00 89.59 320 A 1 
ATOM   2489 C CD2 . LEU A 1 320 ? 3.265   31.428  -24.638 1.00 90.68 320 A 1 
ATOM   2490 N N   . TYR A 1 321 ? 1.748   27.978  -27.802 1.00 95.56 321 A 1 
ATOM   2491 C CA  . TYR A 1 321 ? 1.183   26.694  -28.198 1.00 95.29 321 A 1 
ATOM   2492 C C   . TYR A 1 321 ? 0.959   25.865  -26.931 1.00 95.59 321 A 1 
ATOM   2493 O O   . TYR A 1 321 ? 1.887   25.276  -26.387 1.00 94.35 321 A 1 
ATOM   2494 C CB  . TYR A 1 321 ? 2.111   26.014  -29.210 1.00 94.57 321 A 1 
ATOM   2495 C CG  . TYR A 1 321 ? 1.578   24.698  -29.747 1.00 94.12 321 A 1 
ATOM   2496 C CD1 . TYR A 1 321 ? 2.330   23.514  -29.601 1.00 88.39 321 A 1 
ATOM   2497 C CD2 . TYR A 1 321 ? 0.333   24.661  -30.401 1.00 89.14 321 A 1 
ATOM   2498 C CE1 . TYR A 1 321 ? 1.844   22.301  -30.120 1.00 88.42 321 A 1 
ATOM   2499 C CE2 . TYR A 1 321 ? -0.163  23.446  -30.913 1.00 88.40 321 A 1 
ATOM   2500 C CZ  . TYR A 1 321 ? 0.596   22.264  -30.778 1.00 90.71 321 A 1 
ATOM   2501 O OH  . TYR A 1 321 ? 0.120   21.094  -31.278 1.00 88.75 321 A 1 
ATOM   2502 N N   . LEU A 1 322 ? -0.277  25.914  -26.419 1.00 94.84 322 A 1 
ATOM   2503 C CA  . LEU A 1 322 ? -0.651  25.337  -25.129 1.00 94.80 322 A 1 
ATOM   2504 C C   . LEU A 1 322 ? -1.034  23.864  -25.288 1.00 94.58 322 A 1 
ATOM   2505 O O   . LEU A 1 322 ? -1.944  23.548  -26.054 1.00 92.73 322 A 1 
ATOM   2506 C CB  . LEU A 1 322 ? -1.810  26.144  -24.510 1.00 94.33 322 A 1 
ATOM   2507 C CG  . LEU A 1 322 ? -1.515  27.632  -24.240 1.00 93.79 322 A 1 
ATOM   2508 C CD1 . LEU A 1 322 ? -2.772  28.325  -23.724 1.00 88.80 322 A 1 
ATOM   2509 C CD2 . LEU A 1 322 ? -0.408  27.821  -23.208 1.00 89.72 322 A 1 
ATOM   2510 N N   . LEU A 1 323 ? -0.375  22.981  -24.536 1.00 94.87 323 A 1 
ATOM   2511 C CA  . LEU A 1 323 ? -0.646  21.546  -24.524 1.00 94.65 323 A 1 
ATOM   2512 C C   . LEU A 1 323 ? -0.880  21.058  -23.088 1.00 94.93 323 A 1 
ATOM   2513 O O   . LEU A 1 323 ? -0.020  21.268  -22.226 1.00 93.56 323 A 1 
ATOM   2514 C CB  . LEU A 1 323 ? 0.525   20.797  -25.181 1.00 93.61 323 A 1 
ATOM   2515 C CG  . LEU A 1 323 ? 0.710   21.082  -26.684 1.00 91.92 323 A 1 
ATOM   2516 C CD1 . LEU A 1 323 ? 1.964   20.371  -27.182 1.00 86.54 323 A 1 
ATOM   2517 C CD2 . LEU A 1 323 ? -0.481  20.597  -27.514 1.00 86.76 323 A 1 
ATOM   2518 N N   . PRO A 1 324 ? -2.022  20.400  -22.798 1.00 93.44 324 A 1 
ATOM   2519 C CA  . PRO A 1 324 ? -2.225  19.732  -21.519 1.00 92.22 324 A 1 
ATOM   2520 C C   . PRO A 1 324 ? -1.469  18.400  -21.471 1.00 91.74 324 A 1 
ATOM   2521 O O   . PRO A 1 324 ? -1.288  17.744  -22.494 1.00 90.01 324 A 1 
ATOM   2522 C CB  . PRO A 1 324 ? -3.734  19.534  -21.419 1.00 90.53 324 A 1 
ATOM   2523 C CG  . PRO A 1 324 ? -4.160  19.342  -22.874 1.00 88.13 324 A 1 
ATOM   2524 C CD  . PRO A 1 324 ? -3.176  20.209  -23.659 1.00 90.93 324 A 1 
ATOM   2525 N N   . LEU A 1 325 ? -1.080  17.960  -20.270 1.00 91.67 325 A 1 
ATOM   2526 C CA  . LEU A 1 325 ? -0.530  16.622  -20.057 1.00 90.90 325 A 1 
ATOM   2527 C C   . LEU A 1 325 ? -0.941  16.073  -18.685 1.00 91.00 325 A 1 
ATOM   2528 O O   . LEU A 1 325 ? -0.365  16.411  -17.650 1.00 89.50 325 A 1 
ATOM   2529 C CB  . LEU A 1 325 ? 0.995   16.670  -20.257 1.00 89.41 325 A 1 
ATOM   2530 C CG  . LEU A 1 325 ? 1.686   15.298  -20.138 1.00 86.37 325 A 1 
ATOM   2531 C CD1 . LEU A 1 325 ? 1.223   14.306  -21.201 1.00 80.26 325 A 1 
ATOM   2532 C CD2 . LEU A 1 325 ? 3.195   15.482  -20.283 1.00 80.23 325 A 1 
ATOM   2533 N N   . TYR A 1 326 ? -1.948  15.187  -18.680 1.00 85.98 326 A 1 
ATOM   2534 C CA  . TYR A 1 326 ? -2.421  14.495  -17.478 1.00 84.44 326 A 1 
ATOM   2535 C C   . TYR A 1 326 ? -2.978  13.107  -17.824 1.00 82.29 326 A 1 
ATOM   2536 O O   . TYR A 1 326 ? -3.305  12.822  -18.965 1.00 77.36 326 A 1 
ATOM   2537 C CB  . TYR A 1 326 ? -3.447  15.370  -16.733 1.00 83.82 326 A 1 
ATOM   2538 C CG  . TYR A 1 326 ? -4.642  15.827  -17.552 1.00 84.83 326 A 1 
ATOM   2539 C CD1 . TYR A 1 326 ? -4.622  17.086  -18.189 1.00 78.88 326 A 1 
ATOM   2540 C CD2 . TYR A 1 326 ? -5.782  15.012  -17.666 1.00 79.07 326 A 1 
ATOM   2541 C CE1 . TYR A 1 326 ? -5.727  17.519  -18.946 1.00 76.81 326 A 1 
ATOM   2542 C CE2 . TYR A 1 326 ? -6.889  15.438  -18.426 1.00 76.32 326 A 1 
ATOM   2543 C CZ  . TYR A 1 326 ? -6.864  16.693  -19.070 1.00 82.27 326 A 1 
ATOM   2544 O OH  . TYR A 1 326 ? -7.929  17.104  -19.813 1.00 79.60 326 A 1 
ATOM   2545 N N   . GLY A 1 327 ? -3.075  12.221  -16.830 1.00 80.91 327 A 1 
ATOM   2546 C CA  . GLY A 1 327 ? -3.326  10.789  -17.058 1.00 77.29 327 A 1 
ATOM   2547 C C   . GLY A 1 327 ? -4.679  10.416  -17.679 1.00 76.04 327 A 1 
ATOM   2548 O O   . GLY A 1 327 ? -4.829  9.292   -18.134 1.00 71.70 327 A 1 
ATOM   2549 N N   . ARG A 1 328 ? -5.670  11.316  -17.698 1.00 74.84 328 A 1 
ATOM   2550 C CA  . ARG A 1 328 ? -6.987  11.071  -18.317 1.00 73.32 328 A 1 
ATOM   2551 C C   . ARG A 1 328 ? -7.048  11.404  -19.812 1.00 73.04 328 A 1 
ATOM   2552 O O   . ARG A 1 328 ? -8.070  11.135  -20.423 1.00 69.30 328 A 1 
ATOM   2553 C CB  . ARG A 1 328 ? -8.086  11.844  -17.574 1.00 70.05 328 A 1 
ATOM   2554 C CG  . ARG A 1 328 ? -8.342  11.310  -16.164 1.00 65.21 328 A 1 
ATOM   2555 C CD  . ARG A 1 328 ? -9.501  12.098  -15.550 1.00 63.07 328 A 1 
ATOM   2556 N NE  . ARG A 1 328 ? -9.870  11.583  -14.223 1.00 57.83 328 A 1 
ATOM   2557 C CZ  . ARG A 1 328 ? -10.875 12.020  -13.487 1.00 50.92 328 A 1 
ATOM   2558 N NH1 . ARG A 1 328 ? -11.616 13.025  -13.864 1.00 47.28 328 A 1 
ATOM   2559 N NH2 . ARG A 1 328 ? -11.156 11.445  -12.346 1.00 45.46 328 A 1 
ATOM   2560 N N   . LEU A 1 329 ? -6.005  11.998  -20.369 1.00 77.60 329 A 1 
ATOM   2561 C CA  . LEU A 1 329 ? -5.929  12.272  -21.802 1.00 77.24 329 A 1 
ATOM   2562 C C   . LEU A 1 329 ? -5.702  10.980  -22.585 1.00 74.67 329 A 1 
ATOM   2563 O O   . LEU A 1 329 ? -4.965  10.096  -22.132 1.00 70.74 329 A 1 
ATOM   2564 C CB  . LEU A 1 329 ? -4.800  13.267  -22.097 1.00 79.17 329 A 1 
ATOM   2565 C CG  . LEU A 1 329 ? -5.036  14.682  -21.560 1.00 78.84 329 A 1 
ATOM   2566 C CD1 . LEU A 1 329 ? -3.758  15.501  -21.743 1.00 73.91 329 A 1 
ATOM   2567 C CD2 . LEU A 1 329 ? -6.173  15.393  -22.289 1.00 74.95 329 A 1 
ATOM   2568 N N   . GLY A 1 330 ? -6.282  10.902  -23.794 1.00 75.38 330 A 1 
ATOM   2569 C CA  . GLY A 1 330 ? -5.964  9.858   -24.760 1.00 72.40 330 A 1 
ATOM   2570 C C   . GLY A 1 330 ? -4.483  9.883   -25.147 1.00 73.03 330 A 1 
ATOM   2571 O O   . GLY A 1 330 ? -3.818  10.917  -25.074 1.00 70.25 330 A 1 
ATOM   2572 N N   . LYS A 1 331 ? -3.938  8.729   -25.567 1.00 68.25 331 A 1 
ATOM   2573 C CA  . LYS A 1 331 ? -2.506  8.645   -25.909 1.00 68.50 331 A 1 
ATOM   2574 C C   . LYS A 1 331 ? -2.126  9.587   -27.053 1.00 71.69 331 A 1 
ATOM   2575 O O   . LYS A 1 331 ? -1.073  10.202  -26.973 1.00 69.60 331 A 1 
ATOM   2576 C CB  . LYS A 1 331 ? -2.113  7.195   -26.200 1.00 64.02 331 A 1 
ATOM   2577 C CG  . LYS A 1 331 ? -0.611  7.069   -26.506 1.00 56.26 331 A 1 
ATOM   2578 C CD  . LYS A 1 331 ? -0.161  5.604   -26.636 1.00 52.47 331 A 1 
ATOM   2579 C CE  . LYS A 1 331 ? 1.209   5.547   -27.314 1.00 46.70 331 A 1 
ATOM   2580 N NZ  . LYS A 1 331 ? 1.582   4.199   -27.784 1.00 40.94 331 A 1 
ATOM   2581 N N   . GLU A 1 332 ? -2.977  9.744   -28.067 1.00 73.77 332 A 1 
ATOM   2582 C CA  . GLU A 1 332 ? -2.735  10.677  -29.174 1.00 76.65 332 A 1 
ATOM   2583 C C   . GLU A 1 332 ? -2.617  12.123  -28.679 1.00 80.06 332 A 1 
ATOM   2584 O O   . GLU A 1 332 ? -1.726  12.854  -29.095 1.00 78.77 332 A 1 
ATOM   2585 C CB  . GLU A 1 332 ? -3.871  10.578  -30.196 1.00 73.16 332 A 1 
ATOM   2586 C CG  . GLU A 1 332 ? -3.919  9.194   -30.867 1.00 65.95 332 A 1 
ATOM   2587 C CD  . GLU A 1 332 ? -5.028  9.071   -31.919 1.00 60.23 332 A 1 
ATOM   2588 O OE1 . GLU A 1 332 ? -5.105  7.965   -32.508 1.00 55.01 332 A 1 
ATOM   2589 O OE2 . GLU A 1 332 ? -5.770  10.055  -32.114 1.00 53.34 332 A 1 
ATOM   2590 N N   . GLU A 1 333 ? -3.462  12.518  -27.725 1.00 78.96 333 A 1 
ATOM   2591 C CA  . GLU A 1 333 ? -3.377  13.844  -27.113 1.00 80.29 333 A 1 
ATOM   2592 C C   . GLU A 1 333 ? -2.109  14.001  -26.264 1.00 82.81 333 A 1 
ATOM   2593 O O   . GLU A 1 333 ? -1.499  15.065  -26.276 1.00 81.66 333 A 1 
ATOM   2594 C CB  . GLU A 1 333 ? -4.599  14.116  -26.232 1.00 77.52 333 A 1 
ATOM   2595 C CG  . GLU A 1 333 ? -5.927  14.135  -26.992 1.00 69.99 333 A 1 
ATOM   2596 C CD  . GLU A 1 333 ? -7.077  14.521  -26.053 1.00 66.25 333 A 1 
ATOM   2597 O OE1 . GLU A 1 333 ? -7.852  15.423  -26.433 1.00 59.77 333 A 1 
ATOM   2598 O OE2 . GLU A 1 333 ? -7.137  13.950  -24.939 1.00 58.89 333 A 1 
ATOM   2599 N N   . GLN A 1 334 ? -1.693  12.947  -25.555 1.00 77.12 334 A 1 
ATOM   2600 C CA  . GLN A 1 334 ? -0.438  12.946  -24.796 1.00 78.69 334 A 1 
ATOM   2601 C C   . GLN A 1 334 ? 0.785   13.006  -25.724 1.00 81.66 334 A 1 
ATOM   2602 O O   . GLN A 1 334 ? 1.753   13.696  -25.411 1.00 81.11 334 A 1 
ATOM   2603 C CB  . GLN A 1 334 ? -0.345  11.711  -23.888 1.00 76.36 334 A 1 
ATOM   2604 C CG  . GLN A 1 334 ? -1.386  11.713  -22.761 1.00 71.92 334 A 1 
ATOM   2605 C CD  . GLN A 1 334 ? -1.300  10.482  -21.863 1.00 72.28 334 A 1 
ATOM   2606 O OE1 . GLN A 1 334 ? -0.315  9.766   -21.796 1.00 64.80 334 A 1 
ATOM   2607 N NE2 . GLN A 1 334 ? -2.335  10.199  -21.107 1.00 63.65 334 A 1 
ATOM   2608 N N   . GLU A 1 335 ? 0.757   12.314  -26.868 1.00 78.94 335 A 1 
ATOM   2609 C CA  . GLU A 1 335 ? 1.857   12.274  -27.840 1.00 79.71 335 A 1 
ATOM   2610 C C   . GLU A 1 335 ? 2.088   13.628  -28.530 1.00 83.21 335 A 1 
ATOM   2611 O O   . GLU A 1 335 ? 3.223   13.931  -28.903 1.00 81.45 335 A 1 
ATOM   2612 C CB  . GLU A 1 335 ? 1.632   11.127  -28.847 1.00 75.34 335 A 1 
ATOM   2613 C CG  . GLU A 1 335 ? 1.986   9.755   -28.228 1.00 69.64 335 A 1 
ATOM   2614 C CD  . GLU A 1 335 ? 1.651   8.519   -29.102 1.00 65.75 335 A 1 
ATOM   2615 O OE1 . GLU A 1 335 ? 1.903   7.377   -28.625 1.00 59.49 335 A 1 
ATOM   2616 O OE2 . GLU A 1 335 ? 1.103   8.660   -30.208 1.00 57.36 335 A 1 
ATOM   2617 N N   . ARG A 1 336 ? 1.081   14.507  -28.566 1.00 86.30 336 A 1 
ATOM   2618 C CA  . ARG A 1 336 ? 1.226   15.879  -29.096 1.00 88.32 336 A 1 
ATOM   2619 C C   . ARG A 1 336 ? 2.294   16.713  -28.378 1.00 90.33 336 A 1 
ATOM   2620 O O   . ARG A 1 336 ? 2.803   17.680  -28.944 1.00 88.70 336 A 1 
ATOM   2621 C CB  . ARG A 1 336 ? -0.119  16.605  -29.037 1.00 87.60 336 A 1 
ATOM   2622 C CG  . ARG A 1 336 ? -1.141  15.994  -30.008 1.00 82.78 336 A 1 
ATOM   2623 C CD  . ARG A 1 336 ? -2.513  16.652  -29.860 1.00 80.82 336 A 1 
ATOM   2624 N NE  . ARG A 1 336 ? -2.455  18.068  -30.256 1.00 71.77 336 A 1 
ATOM   2625 C CZ  . ARG A 1 336 ? -3.379  18.978  -30.029 1.00 65.93 336 A 1 
ATOM   2626 N NH1 . ARG A 1 336 ? -4.497  18.693  -29.415 1.00 60.17 336 A 1 
ATOM   2627 N NH2 . ARG A 1 336 ? -3.180  20.198  -30.426 1.00 55.44 336 A 1 
ATOM   2628 N N   . VAL A 1 337 ? 2.672   16.356  -27.157 1.00 88.13 337 A 1 
ATOM   2629 C CA  . VAL A 1 337 ? 3.757   17.057  -26.442 1.00 88.53 337 A 1 
ATOM   2630 C C   . VAL A 1 337 ? 5.128   16.875  -27.103 1.00 88.79 337 A 1 
ATOM   2631 O O   . VAL A 1 337 ? 6.029   17.682  -26.859 1.00 87.15 337 A 1 
ATOM   2632 C CB  . VAL A 1 337 ? 3.842   16.671  -24.955 1.00 88.29 337 A 1 
ATOM   2633 C CG1 . VAL A 1 337 ? 2.490   16.851  -24.260 1.00 79.94 337 A 1 
ATOM   2634 C CG2 . VAL A 1 337 ? 4.385   15.256  -24.726 1.00 81.00 337 A 1 
ATOM   2635 N N   . PHE A 1 338 ? 5.278   15.850  -27.949 1.00 87.15 338 A 1 
ATOM   2636 C CA  . PHE A 1 338 ? 6.495   15.595  -28.720 1.00 85.53 338 A 1 
ATOM   2637 C C   . PHE A 1 338 ? 6.531   16.357  -30.047 1.00 87.41 338 A 1 
ATOM   2638 O O   . PHE A 1 338 ? 7.595   16.488  -30.648 1.00 85.73 338 A 1 
ATOM   2639 C CB  . PHE A 1 338 ? 6.642   14.089  -28.959 1.00 83.10 338 A 1 
ATOM   2640 C CG  . PHE A 1 338 ? 6.643   13.252  -27.697 1.00 80.13 338 A 1 
ATOM   2641 C CD1 . PHE A 1 338 ? 7.669   13.412  -26.750 1.00 75.79 338 A 1 
ATOM   2642 C CD2 . PHE A 1 338 ? 5.624   12.306  -27.476 1.00 75.58 338 A 1 
ATOM   2643 C CE1 . PHE A 1 338 ? 7.685   12.622  -25.590 1.00 73.31 338 A 1 
ATOM   2644 C CE2 . PHE A 1 338 ? 5.642   11.513  -26.319 1.00 72.78 338 A 1 
ATOM   2645 C CZ  . PHE A 1 338 ? 6.673   11.667  -25.376 1.00 73.96 338 A 1 
ATOM   2646 N N   . GLU A 1 339 ? 5.392   16.882  -30.506 1.00 88.98 339 A 1 
ATOM   2647 C CA  . GLU A 1 339 ? 5.324   17.664  -31.733 1.00 89.20 339 A 1 
ATOM   2648 C C   . GLU A 1 339 ? 6.060   18.999  -31.579 1.00 90.30 339 A 1 
ATOM   2649 O O   . GLU A 1 339 ? 6.065   19.635  -30.511 1.00 89.06 339 A 1 
ATOM   2650 C CB  . GLU A 1 339 ? 3.871   17.890  -32.171 1.00 87.48 339 A 1 
ATOM   2651 C CG  . GLU A 1 339 ? 3.117   16.588  -32.494 1.00 81.69 339 A 1 
ATOM   2652 C CD  . GLU A 1 339 ? 1.632   16.822  -32.833 1.00 78.93 339 A 1 
ATOM   2653 O OE1 . GLU A 1 339 ? 0.951   15.822  -33.133 1.00 70.36 339 A 1 
ATOM   2654 O OE2 . GLU A 1 339 ? 1.172   17.988  -32.757 1.00 71.45 339 A 1 
ATOM   2655 N N   . ALA A 1 340 ? 6.679   19.450  -32.660 1.00 90.68 340 A 1 
ATOM   2656 C CA  . ALA A 1 340 ? 7.287   20.772  -32.706 1.00 91.21 340 A 1 
ATOM   2657 C C   . ALA A 1 340 ? 6.207   21.862  -32.672 1.00 92.53 340 A 1 
ATOM   2658 O O   . ALA A 1 340 ? 5.163   21.752  -33.315 1.00 90.56 340 A 1 
ATOM   2659 C CB  . ALA A 1 340 ? 8.177   20.879  -33.948 1.00 88.45 340 A 1 
ATOM   2660 N N   . ALA A 1 341 ? 6.479   22.954  -31.957 1.00 92.07 341 A 1 
ATOM   2661 C CA  . ALA A 1 341 ? 5.569   24.092  -31.947 1.00 92.63 341 A 1 
ATOM   2662 C C   . ALA A 1 341 ? 5.443   24.724  -33.348 1.00 93.98 341 A 1 
ATOM   2663 O O   . ALA A 1 341 ? 6.431   24.800  -34.088 1.00 91.86 341 A 1 
ATOM   2664 C CB  . ALA A 1 341 ? 6.044   25.117  -30.917 1.00 90.52 341 A 1 
ATOM   2665 N N   . PRO A 1 342 ? 4.260   25.246  -33.715 1.00 93.49 342 A 1 
ATOM   2666 C CA  . PRO A 1 342 ? 4.098   26.031  -34.932 1.00 93.36 342 A 1 
ATOM   2667 C C   . PRO A 1 342 ? 5.073   27.214  -34.979 1.00 93.70 342 A 1 
ATOM   2668 O O   . PRO A 1 342 ? 5.387   27.818  -33.951 1.00 91.52 342 A 1 
ATOM   2669 C CB  . PRO A 1 342 ? 2.639   26.494  -34.935 1.00 92.35 342 A 1 
ATOM   2670 C CG  . PRO A 1 342 ? 1.928   25.445  -34.079 1.00 90.33 342 A 1 
ATOM   2671 C CD  . PRO A 1 342 ? 2.982   25.080  -33.039 1.00 92.31 342 A 1 
ATOM   2672 N N   . ARG A 1 343 ? 5.524   27.590  -36.180 1.00 93.32 343 A 1 
ATOM   2673 C CA  . ARG A 1 343 ? 6.470   28.704  -36.356 1.00 93.48 343 A 1 
ATOM   2674 C C   . ARG A 1 343 ? 5.984   29.971  -35.645 1.00 93.80 343 A 1 
ATOM   2675 O O   . ARG A 1 343 ? 4.844   30.398  -35.829 1.00 89.28 343 A 1 
ATOM   2676 C CB  . ARG A 1 343 ? 6.726   28.993  -37.846 1.00 91.80 343 A 1 
ATOM   2677 C CG  . ARG A 1 343 ? 7.572   27.910  -38.532 1.00 80.06 343 A 1 
ATOM   2678 C CD  . ARG A 1 343 ? 7.881   28.324  -39.980 1.00 73.74 343 A 1 
ATOM   2679 N NE  . ARG A 1 343 ? 8.736   27.339  -40.666 1.00 63.97 343 A 1 
ATOM   2680 C CZ  . ARG A 1 343 ? 9.149   27.398  -41.923 1.00 53.35 343 A 1 
ATOM   2681 N NH1 . ARG A 1 343 ? 8.811   28.374  -42.720 1.00 49.16 343 A 1 
ATOM   2682 N NH2 . ARG A 1 343 ? 9.918   26.462  -42.411 1.00 48.73 343 A 1 
ATOM   2683 N N   . GLY A 1 344 ? 6.870   30.582  -34.873 1.00 91.94 344 A 1 
ATOM   2684 C CA  . GLY A 1 344 ? 6.594   31.808  -34.116 1.00 91.81 344 A 1 
ATOM   2685 C C   . GLY A 1 344 ? 5.822   31.605  -32.807 1.00 93.07 344 A 1 
ATOM   2686 O O   . GLY A 1 344 ? 5.432   32.594  -32.192 1.00 89.68 344 A 1 
ATOM   2687 N N   . LYS A 1 345 ? 5.603   30.358  -32.379 1.00 93.78 345 A 1 
ATOM   2688 C CA  . LYS A 1 345 ? 4.992   30.038  -31.084 1.00 94.37 345 A 1 
ATOM   2689 C C   . LYS A 1 345 ? 5.958   29.293  -30.166 1.00 94.83 345 A 1 
ATOM   2690 O O   . LYS A 1 345 ? 6.703   28.429  -30.616 1.00 92.28 345 A 1 
ATOM   2691 C CB  . LYS A 1 345 ? 3.691   29.249  -31.267 1.00 93.17 345 A 1 
ATOM   2692 C CG  . LYS A 1 345 ? 2.624   30.053  -32.025 1.00 91.39 345 A 1 
ATOM   2693 C CD  . LYS A 1 345 ? 1.253   29.398  -31.875 1.00 87.89 345 A 1 
ATOM   2694 C CE  . LYS A 1 345 ? 0.179   30.269  -32.529 1.00 83.06 345 A 1 
ATOM   2695 N NZ  . LYS A 1 345 ? -1.176  29.873  -32.079 1.00 76.08 345 A 1 
ATOM   2696 N N   . THR A 1 346 ? 5.867   29.593  -28.881 1.00 94.75 346 A 1 
ATOM   2697 C CA  . THR A 1 346 ? 6.557   28.864  -27.813 1.00 95.19 346 A 1 
ATOM   2698 C C   . THR A 1 346 ? 5.632   27.777  -27.274 1.00 95.71 346 A 1 
ATOM   2699 O O   . THR A 1 346 ? 4.491   28.070  -26.902 1.00 93.85 346 A 1 
ATOM   2700 C CB  . THR A 1 346 ? 6.976   29.822  -26.691 1.00 94.29 346 A 1 
ATOM   2701 O OG1 . THR A 1 346 ? 7.846   30.800  -27.210 1.00 86.39 346 A 1 
ATOM   2702 C CG2 . THR A 1 346 ? 7.701   29.129  -25.547 1.00 85.68 346 A 1 
ATOM   2703 N N   . LYS A 1 347 ? 6.100   26.534  -27.223 1.00 95.94 347 A 1 
ATOM   2704 C CA  . LYS A 1 347 ? 5.346   25.419  -26.647 1.00 95.93 347 A 1 
ATOM   2705 C C   . LYS A 1 347 ? 5.309   25.546  -25.128 1.00 96.34 347 A 1 
ATOM   2706 O O   . LYS A 1 347 ? 6.343   25.698  -24.477 1.00 95.12 347 A 1 
ATOM   2707 C CB  . LYS A 1 347 ? 5.946   24.091  -27.133 1.00 93.85 347 A 1 
ATOM   2708 C CG  . LYS A 1 347 ? 5.173   22.853  -26.647 1.00 91.26 347 A 1 
ATOM   2709 C CD  . LYS A 1 347 ? 5.653   21.553  -27.326 1.00 90.31 347 A 1 
ATOM   2710 C CE  . LYS A 1 347 ? 7.128   21.249  -27.031 1.00 84.36 347 A 1 
ATOM   2711 N NZ  . LYS A 1 347 ? 7.607   20.035  -27.729 1.00 83.29 347 A 1 
ATOM   2712 N N   . VAL A 1 348 ? 4.109   25.480  -24.562 1.00 96.04 348 A 1 
ATOM   2713 C CA  . VAL A 1 348 ? 3.887   25.475  -23.113 1.00 96.35 348 A 1 
ATOM   2714 C C   . VAL A 1 348 ? 3.113   24.219  -22.753 1.00 96.16 348 A 1 
ATOM   2715 O O   . VAL A 1 348 ? 1.921   24.112  -23.046 1.00 94.77 348 A 1 
ATOM   2716 C CB  . VAL A 1 348 ? 3.158   26.743  -22.628 1.00 96.06 348 A 1 
ATOM   2717 C CG1 . VAL A 1 348 ? 3.019   26.738  -21.100 1.00 92.21 348 A 1 
ATOM   2718 C CG2 . VAL A 1 348 ? 3.894   28.021  -23.036 1.00 92.06 348 A 1 
ATOM   2719 N N   . VAL A 1 349 ? 3.788   23.274  -22.121 1.00 95.88 349 A 1 
ATOM   2720 C CA  . VAL A 1 349 ? 3.169   22.044  -21.629 1.00 95.58 349 A 1 
ATOM   2721 C C   . VAL A 1 349 ? 2.740   22.261  -20.185 1.00 96.00 349 A 1 
ATOM   2722 O O   . VAL A 1 349 ? 3.572   22.518  -19.318 1.00 95.14 349 A 1 
ATOM   2723 C CB  . VAL A 1 349 ? 4.109   20.836  -21.781 1.00 94.56 349 A 1 
ATOM   2724 C CG1 . VAL A 1 349 ? 3.396   19.545  -21.352 1.00 90.83 349 A 1 
ATOM   2725 C CG2 . VAL A 1 349 ? 4.571   20.664  -23.238 1.00 90.60 349 A 1 
ATOM   2726 N N   . VAL A 1 350 ? 1.438   22.157  -19.922 1.00 95.45 350 A 1 
ATOM   2727 C CA  . VAL A 1 350 ? 0.871   22.277  -18.570 1.00 95.37 350 A 1 
ATOM   2728 C C   . VAL A 1 350 ? 0.498   20.885  -18.078 1.00 94.71 350 A 1 
ATOM   2729 O O   . VAL A 1 350 ? -0.412  20.255  -18.619 1.00 93.24 350 A 1 
ATOM   2730 C CB  . VAL A 1 350 ? -0.321  23.249  -18.526 1.00 95.27 350 A 1 
ATOM   2731 C CG1 . VAL A 1 350 ? -0.659  23.574  -17.066 1.00 90.32 350 A 1 
ATOM   2732 C CG2 . VAL A 1 350 ? -0.023  24.582  -19.234 1.00 89.20 350 A 1 
ATOM   2733 N N   . ALA A 1 351 ? 1.221   20.379  -17.079 1.00 94.53 351 A 1 
ATOM   2734 C CA  . ALA A 1 351 ? 1.233   18.968  -16.730 1.00 94.00 351 A 1 
ATOM   2735 C C   . ALA A 1 351 ? 0.990   18.692  -15.243 1.00 93.81 351 A 1 
ATOM   2736 O O   . ALA A 1 351 ? 1.282   19.512  -14.372 1.00 92.40 351 A 1 
ATOM   2737 C CB  . ALA A 1 351 ? 2.574   18.379  -17.187 1.00 92.75 351 A 1 
ATOM   2738 N N   . THR A 1 352 ? 0.497   17.491  -14.950 1.00 90.73 352 A 1 
ATOM   2739 C CA  . THR A 1 352 ? 0.580   16.917  -13.595 1.00 89.81 352 A 1 
ATOM   2740 C C   . THR A 1 352 ? 1.961   16.278  -13.365 1.00 89.19 352 A 1 
ATOM   2741 O O   . THR A 1 352 ? 2.862   16.364  -14.207 1.00 87.19 352 A 1 
ATOM   2742 C CB  . THR A 1 352 ? -0.553  15.903  -13.340 1.00 88.61 352 A 1 
ATOM   2743 O OG1 . THR A 1 352 ? -0.448  14.811  -14.217 1.00 81.12 352 A 1 
ATOM   2744 C CG2 . THR A 1 352 ? -1.947  16.507  -13.496 1.00 80.20 352 A 1 
ATOM   2745 N N   . ASN A 1 353 ? 2.119   15.557  -12.256 1.00 86.14 353 A 1 
ATOM   2746 C CA  . ASN A 1 353 ? 3.304   14.738  -11.974 1.00 83.95 353 A 1 
ATOM   2747 C C   . ASN A 1 353 ? 3.618   13.661  -13.042 1.00 82.60 353 A 1 
ATOM   2748 O O   . ASN A 1 353 ? 4.695   13.082  -13.006 1.00 78.14 353 A 1 
ATOM   2749 C CB  . ASN A 1 353 ? 3.145   14.112  -10.575 1.00 80.83 353 A 1 
ATOM   2750 C CG  . ASN A 1 353 ? 1.982   13.128  -10.446 1.00 75.79 353 A 1 
ATOM   2751 O OD1 . ASN A 1 353 ? 1.042   13.120  -11.221 1.00 65.16 353 A 1 
ATOM   2752 N ND2 . ASN A 1 353 ? 1.999   12.292  -9.440  1.00 71.78 353 A 1 
ATOM   2753 N N   . ILE A 1 354 ? 2.742   13.412  -14.024 1.00 83.46 354 A 1 
ATOM   2754 C CA  . ILE A 1 354 ? 3.027   12.502  -15.149 1.00 81.20 354 A 1 
ATOM   2755 C C   . ILE A 1 354 ? 4.286   12.920  -15.932 1.00 79.53 354 A 1 
ATOM   2756 O O   . ILE A 1 354 ? 5.065   12.066  -16.352 1.00 74.85 354 A 1 
ATOM   2757 C CB  . ILE A 1 354 ? 1.791   12.366  -16.069 1.00 79.21 354 A 1 
ATOM   2758 C CG1 . ILE A 1 354 ? 1.944   11.140  -17.000 1.00 72.05 354 A 1 
ATOM   2759 C CG2 . ILE A 1 354 ? 1.529   13.644  -16.883 1.00 71.26 354 A 1 
ATOM   2760 C CD1 . ILE A 1 354 ? 0.680   10.803  -17.801 1.00 66.78 354 A 1 
ATOM   2761 N N   . ALA A 1 355 ? 4.531   14.229  -16.072 1.00 80.84 355 A 1 
ATOM   2762 C CA  . ALA A 1 355 ? 5.710   14.755  -16.767 1.00 80.96 355 A 1 
ATOM   2763 C C   . ALA A 1 355 ? 7.010   14.666  -15.941 1.00 82.49 355 A 1 
ATOM   2764 O O   . ALA A 1 355 ? 8.098   14.951  -16.452 1.00 77.86 355 A 1 
ATOM   2765 C CB  . ALA A 1 355 ? 5.415   16.195  -17.187 1.00 78.56 355 A 1 
ATOM   2766 N N   . GLU A 1 356 ? 6.912   14.284  -14.666 1.00 82.80 356 A 1 
ATOM   2767 C CA  . GLU A 1 356 ? 8.057   14.203  -13.759 1.00 81.17 356 A 1 
ATOM   2768 C C   . GLU A 1 356 ? 9.001   13.044  -14.115 1.00 78.37 356 A 1 
ATOM   2769 O O   . GLU A 1 356 ? 10.216  13.219  -14.101 1.00 71.61 356 A 1 
ATOM   2770 C CB  . GLU A 1 356 ? 7.513   14.083  -12.331 1.00 80.37 356 A 1 
ATOM   2771 C CG  . GLU A 1 356 ? 8.605   14.190  -11.271 1.00 75.11 356 A 1 
ATOM   2772 C CD  . GLU A 1 356 ? 7.996   14.180  -9.870  1.00 76.85 356 A 1 
ATOM   2773 O OE1 . GLU A 1 356 ? 8.514   13.443  -9.016  1.00 68.34 356 A 1 
ATOM   2774 O OE2 . GLU A 1 356 ? 7.025   14.948  -9.628  1.00 71.22 356 A 1 
ATOM   2775 N N   . THR A 1 357 ? 8.457   11.900  -14.489 1.00 78.42 357 A 1 
ATOM   2776 C CA  . THR A 1 357 ? 9.231   10.664  -14.716 1.00 73.86 357 A 1 
ATOM   2777 C C   . THR A 1 357 ? 8.801   9.903   -15.966 1.00 71.39 357 A 1 
ATOM   2778 O O   . THR A 1 357 ? 9.631   9.273   -16.609 1.00 63.80 357 A 1 
ATOM   2779 C CB  . THR A 1 357 ? 9.111   9.733   -13.496 1.00 68.30 357 A 1 
ATOM   2780 O OG1 . THR A 1 357 ? 7.751   9.631   -13.109 1.00 60.74 357 A 1 
ATOM   2781 C CG2 . THR A 1 357 ? 9.860   10.250  -12.283 1.00 60.78 357 A 1 
ATOM   2782 N N   . SER A 1 358 ? 7.533   9.974   -16.360 1.00 67.30 358 A 1 
ATOM   2783 C CA  . SER A 1 358 ? 6.966   9.100   -17.397 1.00 64.36 358 A 1 
ATOM   2784 C C   . SER A 1 358 ? 7.257   9.560   -18.822 1.00 65.28 358 A 1 
ATOM   2785 O O   . SER A 1 358 ? 7.243   8.745   -19.739 1.00 60.74 358 A 1 
ATOM   2786 C CB  . SER A 1 358 ? 5.449   8.984   -17.235 1.00 58.54 358 A 1 
ATOM   2787 O OG  . SER A 1 358 ? 5.088   8.773   -15.886 1.00 53.22 358 A 1 
ATOM   2788 N N   . VAL A 1 359 ? 7.476   10.854  -19.033 1.00 70.84 359 A 1 
ATOM   2789 C CA  . VAL A 1 359 ? 7.547   11.468  -20.361 1.00 71.23 359 A 1 
ATOM   2790 C C   . VAL A 1 359 ? 8.777   12.370  -20.440 1.00 72.41 359 A 1 
ATOM   2791 O O   . VAL A 1 359 ? 8.987   13.241  -19.595 1.00 68.81 359 A 1 
ATOM   2792 C CB  . VAL A 1 359 ? 6.247   12.234  -20.680 1.00 68.44 359 A 1 
ATOM   2793 C CG1 . VAL A 1 359 ? 6.284   12.840  -22.079 1.00 61.92 359 A 1 
ATOM   2794 C CG2 . VAL A 1 359 ? 5.018   11.308  -20.625 1.00 62.98 359 A 1 
ATOM   2795 N N   . THR A 1 360 ? 9.599   12.159  -21.475 1.00 75.75 360 A 1 
ATOM   2796 C CA  . THR A 1 360 ? 10.732  13.042  -21.775 1.00 75.47 360 A 1 
ATOM   2797 C C   . THR A 1 360 ? 10.344  13.991  -22.902 1.00 77.53 360 A 1 
ATOM   2798 O O   . THR A 1 360 ? 10.105  13.550  -24.015 1.00 75.29 360 A 1 
ATOM   2799 C CB  . THR A 1 360 ? 11.988  12.234  -22.119 1.00 70.78 360 A 1 
ATOM   2800 O OG1 . THR A 1 360 ? 12.455  11.631  -20.927 1.00 62.61 360 A 1 
ATOM   2801 C CG2 . THR A 1 360 ? 13.129  13.093  -22.653 1.00 61.14 360 A 1 
ATOM   2802 N N   . ILE A 1 361 ? 10.288  15.274  -22.595 1.00 83.04 361 A 1 
ATOM   2803 C CA  . ILE A 1 361 ? 9.982   16.334  -23.558 1.00 84.63 361 A 1 
ATOM   2804 C C   . ILE A 1 361 ? 11.277  17.103  -23.825 1.00 84.01 361 A 1 
ATOM   2805 O O   . ILE A 1 361 ? 11.846  17.707  -22.908 1.00 81.16 361 A 1 
ATOM   2806 C CB  . ILE A 1 361 ? 8.854   17.254  -23.042 1.00 85.68 361 A 1 
ATOM   2807 C CG1 . ILE A 1 361 ? 7.607   16.445  -22.601 1.00 83.10 361 A 1 
ATOM   2808 C CG2 . ILE A 1 361 ? 8.473   18.267  -24.142 1.00 81.18 361 A 1 
ATOM   2809 C CD1 . ILE A 1 361 ? 6.573   17.284  -21.850 1.00 77.06 361 A 1 
ATOM   2810 N N   . ASP A 1 362 ? 11.742  17.060  -25.062 1.00 84.65 362 A 1 
ATOM   2811 C CA  . ASP A 1 362 ? 12.942  17.782  -25.471 1.00 84.28 362 A 1 
ATOM   2812 C C   . ASP A 1 362 ? 12.656  19.271  -25.708 1.00 86.17 362 A 1 
ATOM   2813 O O   . ASP A 1 362 ? 11.522  19.684  -25.954 1.00 82.78 362 A 1 
ATOM   2814 C CB  . ASP A 1 362 ? 13.581  17.101  -26.689 1.00 79.55 362 A 1 
ATOM   2815 C CG  . ASP A 1 362 ? 14.169  15.724  -26.349 1.00 73.23 362 A 1 
ATOM   2816 O OD1 . ASP A 1 362 ? 14.690  15.579  -25.214 1.00 66.38 362 A 1 
ATOM   2817 O OD2 . ASP A 1 362 ? 14.096  14.837  -27.224 1.00 66.51 362 A 1 
ATOM   2818 N N   . GLY A 1 363 ? 13.699  20.089  -25.608 1.00 87.26 363 A 1 
ATOM   2819 C CA  . GLY A 1 363 ? 13.607  21.533  -25.852 1.00 88.98 363 A 1 
ATOM   2820 C C   . GLY A 1 363 ? 13.154  22.379  -24.655 1.00 91.37 363 A 1 
ATOM   2821 O O   . GLY A 1 363 ? 13.162  23.605  -24.766 1.00 89.53 363 A 1 
ATOM   2822 N N   . ILE A 1 364 ? 12.817  21.764  -23.508 1.00 91.39 364 A 1 
ATOM   2823 C CA  . ILE A 1 364 ? 12.400  22.509  -22.307 1.00 92.39 364 A 1 
ATOM   2824 C C   . ILE A 1 364 ? 13.567  23.337  -21.740 1.00 92.65 364 A 1 
ATOM   2825 O O   . ILE A 1 364 ? 14.586  22.795  -21.303 1.00 90.88 364 A 1 
ATOM   2826 C CB  . ILE A 1 364 ? 11.814  21.570  -21.228 1.00 92.23 364 A 1 
ATOM   2827 C CG1 . ILE A 1 364 ? 10.606  20.739  -21.727 1.00 88.90 364 A 1 
ATOM   2828 C CG2 . ILE A 1 364 ? 11.426  22.347  -19.953 1.00 88.99 364 A 1 
ATOM   2829 C CD1 . ILE A 1 364 ? 9.386   21.549  -22.187 1.00 82.32 364 A 1 
ATOM   2830 N N   . THR A 1 365 ? 13.370  24.647  -21.679 1.00 94.19 365 A 1 
ATOM   2831 C CA  . THR A 1 365 ? 14.320  25.604  -21.086 1.00 94.43 365 A 1 
ATOM   2832 C C   . THR A 1 365 ? 13.808  26.231  -19.797 1.00 95.14 365 A 1 
ATOM   2833 O O   . THR A 1 365 ? 14.611  26.637  -18.962 1.00 93.66 365 A 1 
ATOM   2834 C CB  . THR A 1 365 ? 14.678  26.722  -22.063 1.00 93.19 365 A 1 
ATOM   2835 O OG1 . THR A 1 365 ? 13.525  27.404  -22.490 1.00 84.92 365 A 1 
ATOM   2836 C CG2 . THR A 1 365 ? 15.401  26.179  -23.284 1.00 82.97 365 A 1 
ATOM   2837 N N   . ALA A 1 366 ? 12.492  26.287  -19.600 1.00 94.79 366 A 1 
ATOM   2838 C CA  . ALA A 1 366 ? 11.913  26.809  -18.375 1.00 95.52 366 A 1 
ATOM   2839 C C   . ALA A 1 366 ? 10.976  25.790  -17.722 1.00 95.89 366 A 1 
ATOM   2840 O O   . ALA A 1 366 ? 10.070  25.259  -18.355 1.00 94.50 366 A 1 
ATOM   2841 C CB  . ALA A 1 366 ? 11.225  28.141  -18.664 1.00 94.99 366 A 1 
ATOM   2842 N N   . VAL A 1 367 ? 11.175  25.557  -16.431 1.00 95.92 367 A 1 
ATOM   2843 C CA  . VAL A 1 367 ? 10.265  24.770  -15.597 1.00 96.09 367 A 1 
ATOM   2844 C C   . VAL A 1 367 ? 9.620   25.692  -14.570 1.00 96.50 367 A 1 
ATOM   2845 O O   . VAL A 1 367 ? 10.313  26.453  -13.901 1.00 95.59 367 A 1 
ATOM   2846 C CB  . VAL A 1 367 ? 10.991  23.589  -14.936 1.00 94.93 367 A 1 
ATOM   2847 C CG1 . VAL A 1 367 ? 10.111  22.863  -13.909 1.00 90.03 367 A 1 
ATOM   2848 C CG2 . VAL A 1 367 ? 11.404  22.556  -15.990 1.00 90.25 367 A 1 
ATOM   2849 N N   . ILE A 1 368 ? 8.300   25.607  -14.426 1.00 96.16 368 A 1 
ATOM   2850 C CA  . ILE A 1 368 ? 7.544   26.304  -13.384 1.00 96.30 368 A 1 
ATOM   2851 C C   . ILE A 1 368 ? 6.913   25.246  -12.484 1.00 96.00 368 A 1 
ATOM   2852 O O   . ILE A 1 368 ? 6.024   24.507  -12.910 1.00 94.65 368 A 1 
ATOM   2853 C CB  . ILE A 1 368 ? 6.503   27.274  -13.987 1.00 96.21 368 A 1 
ATOM   2854 C CG1 . ILE A 1 368 ? 7.155   28.262  -14.986 1.00 94.07 368 A 1 
ATOM   2855 C CG2 . ILE A 1 368 ? 5.804   28.030  -12.846 1.00 94.07 368 A 1 
ATOM   2856 C CD1 . ILE A 1 368 ? 6.169   29.212  -15.680 1.00 90.42 368 A 1 
ATOM   2857 N N   . ASP A 1 369 ? 7.386   25.152  -11.251 1.00 95.55 369 A 1 
ATOM   2858 C CA  . ASP A 1 369 ? 6.948   24.156  -10.276 1.00 95.33 369 A 1 
ATOM   2859 C C   . ASP A 1 369 ? 6.065   24.799  -9.202  1.00 95.14 369 A 1 
ATOM   2860 O O   . ASP A 1 369 ? 6.545   25.599  -8.391  1.00 92.94 369 A 1 
ATOM   2861 C CB  . ASP A 1 369 ? 8.186   23.464  -9.675  1.00 94.06 369 A 1 
ATOM   2862 C CG  . ASP A 1 369 ? 7.839   22.403  -8.624  1.00 92.77 369 A 1 
ATOM   2863 O OD1 . ASP A 1 369 ? 6.683   21.925  -8.597  1.00 86.26 369 A 1 
ATOM   2864 O OD2 . ASP A 1 369 ? 8.741   22.052  -7.833  1.00 86.16 369 A 1 
ATOM   2865 N N   . SER A 1 370 ? 4.779   24.420  -9.165  1.00 94.20 370 A 1 
ATOM   2866 C CA  . SER A 1 370 ? 3.864   24.856  -8.100  1.00 93.45 370 A 1 
ATOM   2867 C C   . SER A 1 370 ? 4.221   24.271  -6.733  1.00 92.65 370 A 1 
ATOM   2868 O O   . SER A 1 370 ? 3.762   24.768  -5.706  1.00 88.92 370 A 1 
ATOM   2869 C CB  . SER A 1 370 ? 2.416   24.499  -8.452  1.00 92.54 370 A 1 
ATOM   2870 O OG  . SER A 1 370 ? 2.205   23.099  -8.417  1.00 87.78 370 A 1 
ATOM   2871 N N   . GLY A 1 371 ? 5.020   23.204  -6.706  1.00 91.76 371 A 1 
ATOM   2872 C CA  . GLY A 1 371 ? 5.376   22.496  -5.482  1.00 90.83 371 A 1 
ATOM   2873 C C   . GLY A 1 371 ? 4.275   21.603  -4.922  1.00 91.30 371 A 1 
ATOM   2874 O O   . GLY A 1 371 ? 4.449   21.079  -3.821  1.00 88.97 371 A 1 
ATOM   2875 N N   . LEU A 1 372 ? 3.180   21.417  -5.656  1.00 89.38 372 A 1 
ATOM   2876 C CA  . LEU A 1 372 ? 2.027   20.610  -5.271  1.00 89.15 372 A 1 
ATOM   2877 C C   . LEU A 1 372 ? 1.837   19.432  -6.233  1.00 89.54 372 A 1 
ATOM   2878 O O   . LEU A 1 372 ? 2.170   19.504  -7.421  1.00 88.33 372 A 1 
ATOM   2879 C CB  . LEU A 1 372 ? 0.771   21.499  -5.209  1.00 87.78 372 A 1 
ATOM   2880 C CG  . LEU A 1 372 ? 0.837   22.667  -4.208  1.00 84.98 372 A 1 
ATOM   2881 C CD1 . LEU A 1 372 ? -0.404  23.541  -4.355  1.00 79.55 372 A 1 
ATOM   2882 C CD2 . LEU A 1 372 ? 0.925   22.185  -2.761  1.00 78.48 372 A 1 
ATOM   2883 N N   . ALA A 1 373 ? 1.268   18.347  -5.721  1.00 86.87 373 A 1 
ATOM   2884 C CA  . ALA A 1 373 ? 0.782   17.214  -6.498  1.00 86.13 373 A 1 
ATOM   2885 C C   . ALA A 1 373 ? -0.504  16.665  -5.878  1.00 85.77 373 A 1 
ATOM   2886 O O   . ALA A 1 373 ? -0.687  16.727  -4.664  1.00 82.87 373 A 1 
ATOM   2887 C CB  . ALA A 1 373 ? 1.866   16.135  -6.574  1.00 84.65 373 A 1 
ATOM   2888 N N   . LYS A 1 374 ? -1.383  16.097  -6.715  1.00 81.02 374 A 1 
ATOM   2889 C CA  . LYS A 1 374 ? -2.471  15.237  -6.244  1.00 79.81 374 A 1 
ATOM   2890 C C   . LYS A 1 374 ? -1.993  13.800  -6.291  1.00 79.48 374 A 1 
ATOM   2891 O O   . LYS A 1 374 ? -1.732  13.271  -7.371  1.00 76.24 374 A 1 
ATOM   2892 C CB  . LYS A 1 374 ? -3.755  15.442  -7.052  1.00 77.01 374 A 1 
ATOM   2893 C CG  . LYS A 1 374 ? -4.477  16.688  -6.538  1.00 71.03 374 A 1 
ATOM   2894 C CD  . LYS A 1 374 ? -5.768  16.969  -7.301  1.00 70.63 374 A 1 
ATOM   2895 C CE  . LYS A 1 374 ? -6.333  18.273  -6.735  1.00 63.27 374 A 1 
ATOM   2896 N NZ  . LYS A 1 374 ? -7.464  18.794  -7.521  1.00 57.88 374 A 1 
ATOM   2897 N N   . LEU A 1 375 ? -1.879  13.192  -5.130  1.00 73.03 375 A 1 
ATOM   2898 C CA  . LEU A 1 375 ? -1.450  11.814  -4.958  1.00 71.76 375 A 1 
ATOM   2899 C C   . LEU A 1 375 ? -2.633  10.970  -4.503  1.00 71.70 375 A 1 
ATOM   2900 O O   . LEU A 1 375 ? -3.495  11.443  -3.758  1.00 68.58 375 A 1 
ATOM   2901 C CB  . LEU A 1 375 ? -0.264  11.762  -3.982  1.00 69.89 375 A 1 
ATOM   2902 C CG  . LEU A 1 375 ? 0.980   12.519  -4.491  1.00 65.64 375 A 1 
ATOM   2903 C CD1 . LEU A 1 375 ? 2.046   12.556  -3.411  1.00 62.67 375 A 1 
ATOM   2904 C CD2 . LEU A 1 375 ? 1.584   11.876  -5.746  1.00 61.40 375 A 1 
ATOM   2905 N N   . ASN A 1 376 ? -2.691  9.740   -4.989  1.00 70.29 376 A 1 
ATOM   2906 C CA  . ASN A 1 376 ? -3.649  8.779   -4.475  1.00 69.14 376 A 1 
ATOM   2907 C C   . ASN A 1 376 ? -3.166  8.317   -3.102  1.00 69.45 376 A 1 
ATOM   2908 O O   . ASN A 1 376 ? -2.082  7.746   -3.001  1.00 66.51 376 A 1 
ATOM   2909 C CB  . ASN A 1 376 ? -3.817  7.617   -5.463  1.00 66.05 376 A 1 
ATOM   2910 C CG  . ASN A 1 376 ? -5.006  6.748   -5.091  1.00 58.67 376 A 1 
ATOM   2911 O OD1 . ASN A 1 376 ? -5.935  7.191   -4.435  1.00 54.09 376 A 1 
ATOM   2912 N ND2 . ASN A 1 376 ? -5.039  5.512   -5.517  1.00 53.41 376 A 1 
ATOM   2913 N N   . TRP A 1 377 ? -3.942  8.581   -2.074  1.00 68.39 377 A 1 
ATOM   2914 C CA  . TRP A 1 377 ? -3.683  8.137   -0.716  1.00 67.05 377 A 1 
ATOM   2915 C C   . TRP A 1 377 ? -4.746  7.129   -0.297  1.00 66.43 377 A 1 
ATOM   2916 O O   . TRP A 1 377 ? -5.948  7.419   -0.324  1.00 63.91 377 A 1 
ATOM   2917 C CB  . TRP A 1 377 ? -3.631  9.330   0.231   1.00 64.96 377 A 1 
ATOM   2918 C CG  . TRP A 1 377 ? -3.386  8.963   1.655   1.00 59.46 377 A 1 
ATOM   2919 C CD1 . TRP A 1 377 ? -2.208  8.563   2.174   1.00 53.32 377 A 1 
ATOM   2920 C CD2 . TRP A 1 377 ? -4.335  8.928   2.767   1.00 55.12 377 A 1 
ATOM   2921 N NE1 . TRP A 1 377 ? -2.355  8.294   3.523   1.00 48.63 377 A 1 
ATOM   2922 C CE2 . TRP A 1 377 ? -3.643  8.513   3.939   1.00 53.21 377 A 1 
ATOM   2923 C CE3 . TRP A 1 377 ? -5.707  9.221   2.896   1.00 51.21 377 A 1 
ATOM   2924 C CZ2 . TRP A 1 377 ? -4.279  8.406   5.188   1.00 51.95 377 A 1 
ATOM   2925 C CZ3 . TRP A 1 377 ? -6.356  9.116   4.141   1.00 47.21 377 A 1 
ATOM   2926 C CH2 . TRP A 1 377 ? -5.647  8.716   5.284   1.00 47.01 377 A 1 
ATOM   2927 N N   . TYR A 1 378 ? -4.294  5.945   0.091   1.00 65.10 378 A 1 
ATOM   2928 C CA  . TYR A 1 378 ? -5.158  4.894   0.594   1.00 64.24 378 A 1 
ATOM   2929 C C   . TYR A 1 378 ? -5.357  5.040   2.106   1.00 64.98 378 A 1 
ATOM   2930 O O   . TYR A 1 378 ? -4.399  5.063   2.873   1.00 62.18 378 A 1 
ATOM   2931 C CB  . TYR A 1 378 ? -4.567  3.539   0.222   1.00 61.38 378 A 1 
ATOM   2932 C CG  . TYR A 1 378 ? -5.433  2.391   0.685   1.00 58.57 378 A 1 
ATOM   2933 C CD1 . TYR A 1 378 ? -5.099  1.679   1.852   1.00 53.73 378 A 1 
ATOM   2934 C CD2 . TYR A 1 378 ? -6.588  2.053   -0.040  1.00 52.91 378 A 1 
ATOM   2935 C CE1 . TYR A 1 378 ? -5.904  0.612   2.273   1.00 48.92 378 A 1 
ATOM   2936 C CE2 . TYR A 1 378 ? -7.397  0.984   0.383   1.00 50.38 378 A 1 
ATOM   2937 C CZ  . TYR A 1 378 ? -7.049  0.256   1.532   1.00 53.51 378 A 1 
ATOM   2938 O OH  . TYR A 1 378 ? -7.805  -0.798  1.917   1.00 51.73 378 A 1 
ATOM   2939 N N   . ASN A 1 379 ? -6.607  5.131   2.537   1.00 62.05 379 A 1 
ATOM   2940 C CA  . ASN A 1 379 ? -6.930  5.192   3.957   1.00 64.56 379 A 1 
ATOM   2941 C C   . ASN A 1 379 ? -7.170  3.777   4.511   1.00 65.83 379 A 1 
ATOM   2942 O O   . ASN A 1 379 ? -8.231  3.199   4.232   1.00 64.96 379 A 1 
ATOM   2943 C CB  . ASN A 1 379 ? -8.129  6.122   4.168   1.00 63.25 379 A 1 
ATOM   2944 C CG  . ASN A 1 379 ? -8.385  6.385   5.642   1.00 57.50 379 A 1 
ATOM   2945 O OD1 . ASN A 1 379 ? -8.384  5.513   6.495   1.00 55.44 379 A 1 
ATOM   2946 N ND2 . ASN A 1 379 ? -8.611  7.620   6.011   1.00 54.73 379 A 1 
ATOM   2947 N N   . PRO A 1 380 ? -6.268  3.240   5.348   1.00 60.30 380 A 1 
ATOM   2948 C CA  . PRO A 1 380 ? -6.381  1.873   5.852   1.00 58.26 380 A 1 
ATOM   2949 C C   . PRO A 1 380 ? -7.579  1.675   6.787   1.00 59.67 380 A 1 
ATOM   2950 O O   . PRO A 1 380 ? -8.091  0.571   6.927   1.00 59.49 380 A 1 
ATOM   2951 C CB  . PRO A 1 380 ? -5.052  1.609   6.565   1.00 56.63 380 A 1 
ATOM   2952 C CG  . PRO A 1 380 ? -4.568  2.987   6.991   1.00 59.53 380 A 1 
ATOM   2953 C CD  . PRO A 1 380 ? -5.057  3.874   5.852   1.00 66.95 380 A 1 
ATOM   2954 N N   . ARG A 1 381 ? -8.092  2.744   7.402   1.00 60.62 381 A 1 
ATOM   2955 C CA  . ARG A 1 381 ? -9.233  2.656   8.331   1.00 60.16 381 A 1 
ATOM   2956 C C   . ARG A 1 381 ? -10.598 2.624   7.648   1.00 58.86 381 A 1 
ATOM   2957 O O   . ARG A 1 381 ? -11.581 2.247   8.284   1.00 56.81 381 A 1 
ATOM   2958 C CB  . ARG A 1 381 ? -9.188  3.829   9.317   1.00 59.92 381 A 1 
ATOM   2959 C CG  . ARG A 1 381 ? -7.925  3.872   10.188  1.00 56.95 381 A 1 
ATOM   2960 C CD  . ARG A 1 381 ? -8.022  5.056   11.153  1.00 55.24 381 A 1 
ATOM   2961 N NE  . ARG A 1 381 ? -6.904  5.094   12.105  1.00 48.54 381 A 1 
ATOM   2962 C CZ  . ARG A 1 381 ? -6.669  6.009   13.026  1.00 42.97 381 A 1 
ATOM   2963 N NH1 . ARG A 1 381 ? -7.436  7.045   13.197  1.00 39.47 381 A 1 
ATOM   2964 N NH2 . ARG A 1 381 ? -5.632  5.897   13.803  1.00 38.65 381 A 1 
ATOM   2965 N N   . SER A 1 382 ? -10.683 3.117   6.419   1.00 59.34 382 A 1 
ATOM   2966 C CA  . SER A 1 382 ? -11.929 3.204   5.649   1.00 58.01 382 A 1 
ATOM   2967 C C   . SER A 1 382 ? -11.868 2.467   4.314   1.00 59.13 382 A 1 
ATOM   2968 O O   . SER A 1 382 ? -12.867 2.452   3.607   1.00 56.22 382 A 1 
ATOM   2969 C CB  . SER A 1 382 ? -12.349 4.666   5.452   1.00 56.32 382 A 1 
ATOM   2970 O OG  . SER A 1 382 ? -11.372 5.431   4.781   1.00 54.65 382 A 1 
ATOM   2971 N N   . PHE A 1 383 ? -10.714 1.867   3.966   1.00 61.13 383 A 1 
ATOM   2972 C CA  . PHE A 1 383 ? -10.496 1.145   2.710   1.00 60.67 383 A 1 
ATOM   2973 C C   . PHE A 1 383 ? -10.811 1.983   1.458   1.00 63.46 383 A 1 
ATOM   2974 O O   . PHE A 1 383 ? -11.206 1.461   0.424   1.00 61.60 383 A 1 
ATOM   2975 C CB  . PHE A 1 383 ? -11.236 -0.202  2.755   1.00 58.48 383 A 1 
ATOM   2976 C CG  . PHE A 1 383 ? -10.987 -0.995  4.025   1.00 59.08 383 A 1 
ATOM   2977 C CD1 . PHE A 1 383 ? -9.765  -1.662  4.209   1.00 55.21 383 A 1 
ATOM   2978 C CD2 . PHE A 1 383 ? -11.968 -1.048  5.035   1.00 56.29 383 A 1 
ATOM   2979 C CE1 . PHE A 1 383 ? -9.527  -2.386  5.390   1.00 51.66 383 A 1 
ATOM   2980 C CE2 . PHE A 1 383 ? -11.727 -1.773  6.217   1.00 53.67 383 A 1 
ATOM   2981 C CZ  . PHE A 1 383 ? -10.506 -2.443  6.392   1.00 56.15 383 A 1 
ATOM   2982 N N   . THR A 1 384 ? -10.669 3.303   1.571   1.00 58.73 384 A 1 
ATOM   2983 C CA  . THR A 1 384 ? -11.006 4.246   0.499   1.00 60.23 384 A 1 
ATOM   2984 C C   . THR A 1 384 ? -9.761  4.879   -0.094  1.00 63.10 384 A 1 
ATOM   2985 O O   . THR A 1 384 ? -8.863  5.282   0.646   1.00 61.85 384 A 1 
ATOM   2986 C CB  . THR A 1 384 ? -11.944 5.365   0.965   1.00 57.70 384 A 1 
ATOM   2987 O OG1 . THR A 1 384 ? -11.365 6.144   1.998   1.00 53.77 384 A 1 
ATOM   2988 C CG2 . THR A 1 384 ? -13.284 4.852   1.472   1.00 55.03 384 A 1 
ATOM   2989 N N   . SER A 1 385 ? -9.773  5.085   -1.413  1.00 62.70 385 A 1 
ATOM   2990 C CA  . SER A 1 385 ? -8.786  5.894   -2.120  1.00 64.85 385 A 1 
ATOM   2991 C C   . SER A 1 385 ? -9.200  7.366   -2.108  1.00 66.31 385 A 1 
ATOM   2992 O O   . SER A 1 385 ? -10.361 7.710   -2.340  1.00 65.13 385 A 1 
ATOM   2993 C CB  . SER A 1 385 ? -8.616  5.378   -3.549  1.00 63.19 385 A 1 
ATOM   2994 O OG  . SER A 1 385 ? -8.112  4.056   -3.509  1.00 56.18 385 A 1 
ATOM   2995 N N   . SER A 1 386 ? -8.265  8.266   -1.810  1.00 64.81 386 A 1 
ATOM   2996 C CA  . SER A 1 386 ? -8.491  9.712   -1.813  1.00 66.11 386 A 1 
ATOM   2997 C C   . SER A 1 386 ? -7.405  10.407  -2.617  1.00 68.04 386 A 1 
ATOM   2998 O O   . SER A 1 386 ? -6.227  10.201  -2.355  1.00 67.25 386 A 1 
ATOM   2999 C CB  . SER A 1 386 ? -8.496  10.274  -0.391  1.00 62.40 386 A 1 
ATOM   3000 O OG  . SER A 1 386 ? -9.463  9.618   0.410   1.00 54.29 386 A 1 
ATOM   3001 N N   . LEU A 1 387 ? -7.792  11.272  -3.551  1.00 63.40 387 A 1 
ATOM   3002 C CA  . LEU A 1 387 ? -6.848  12.171  -4.207  1.00 63.09 387 A 1 
ATOM   3003 C C   . LEU A 1 387 ? -6.599  13.370  -3.294  1.00 64.23 387 A 1 
ATOM   3004 O O   . LEU A 1 387 ? -7.438  14.270  -3.201  1.00 63.50 387 A 1 
ATOM   3005 C CB  . LEU A 1 387 ? -7.377  12.581  -5.589  1.00 59.99 387 A 1 
ATOM   3006 C CG  . LEU A 1 387 ? -7.328  11.456  -6.635  1.00 53.96 387 A 1 
ATOM   3007 C CD1 . LEU A 1 387 ? -8.093  11.891  -7.886  1.00 51.49 387 A 1 
ATOM   3008 C CD2 . LEU A 1 387 ? -5.898  11.114  -7.057  1.00 51.56 387 A 1 
ATOM   3009 N N   . ILE A 1 388 ? -5.452  13.361  -2.612  1.00 72.20 388 A 1 
ATOM   3010 C CA  . ILE A 1 388 ? -5.052  14.429  -1.697  1.00 72.97 388 A 1 
ATOM   3011 C C   . ILE A 1 388 ? -4.050  15.332  -2.405  1.00 75.94 388 A 1 
ATOM   3012 O O   . ILE A 1 388 ? -3.066  14.869  -2.978  1.00 73.58 388 A 1 
ATOM   3013 C CB  . ILE A 1 388 ? -4.526  13.861  -0.362  1.00 68.31 388 A 1 
ATOM   3014 C CG1 . ILE A 1 388 ? -5.645  13.028  0.308   1.00 59.00 388 A 1 
ATOM   3015 C CG2 . ILE A 1 388 ? -4.070  15.001  0.566   1.00 58.36 388 A 1 
ATOM   3016 C CD1 . ILE A 1 388 ? -5.257  12.429  1.663   1.00 53.17 388 A 1 
ATOM   3017 N N   . GLU A 1 389 ? -4.314  16.626  -2.366  1.00 74.44 389 A 1 
ATOM   3018 C CA  . GLU A 1 389 ? -3.348  17.632  -2.780  1.00 76.61 389 A 1 
ATOM   3019 C C   . GLU A 1 389 ? -2.363  17.876  -1.637  1.00 75.98 389 A 1 
ATOM   3020 O O   . GLU A 1 389 ? -2.764  18.300  -0.555  1.00 73.64 389 A 1 
ATOM   3021 C CB  . GLU A 1 389 ? -4.080  18.903  -3.222  1.00 76.18 389 A 1 
ATOM   3022 C CG  . GLU A 1 389 ? -3.127  19.882  -3.907  1.00 71.24 389 A 1 
ATOM   3023 C CD  . GLU A 1 389 ? -3.888  21.035  -4.574  1.00 74.13 389 A 1 
ATOM   3024 O OE1 . GLU A 1 389 ? -3.511  22.198  -4.363  1.00 64.90 389 A 1 
ATOM   3025 O OE2 . GLU A 1 389 ? -4.808  20.741  -5.378  1.00 68.34 389 A 1 
ATOM   3026 N N   . ALA A 1 390 ? -1.090  17.593  -1.886  1.00 81.30 390 A 1 
ATOM   3027 C CA  . ALA A 1 390 ? -0.027  17.710  -0.899  1.00 81.76 390 A 1 
ATOM   3028 C C   . ALA A 1 390 ? 1.223   18.365  -1.504  1.00 84.82 390 A 1 
ATOM   3029 O O   . ALA A 1 390 ? 1.429   18.304  -2.723  1.00 83.56 390 A 1 
ATOM   3030 C CB  . ALA A 1 390 ? 0.267   16.318  -0.334  1.00 77.84 390 A 1 
ATOM   3031 N N   . PRO A 1 391 ? 2.078   18.987  -0.674  1.00 85.06 391 A 1 
ATOM   3032 C CA  . PRO A 1 391 ? 3.396   19.430  -1.099  1.00 85.14 391 A 1 
ATOM   3033 C C   . PRO A 1 391 ? 4.245   18.252  -1.586  1.00 85.41 391 A 1 
ATOM   3034 O O   . PRO A 1 391 ? 4.310   17.218  -0.928  1.00 83.61 391 A 1 
ATOM   3035 C CB  . PRO A 1 391 ? 4.024   20.110  0.119   1.00 83.98 391 A 1 
ATOM   3036 C CG  . PRO A 1 391 ? 2.827   20.482  0.991   1.00 79.23 391 A 1 
ATOM   3037 C CD  . PRO A 1 391 ? 1.847   19.345  0.716   1.00 83.16 391 A 1 
ATOM   3038 N N   . VAL A 1 392 ? 4.938   18.426  -2.714  1.00 87.47 392 A 1 
ATOM   3039 C CA  . VAL A 1 392 ? 5.859   17.408  -3.243  1.00 87.95 392 A 1 
ATOM   3040 C C   . VAL A 1 392 ? 7.105   17.275  -2.366  1.00 87.82 392 A 1 
ATOM   3041 O O   . VAL A 1 392 ? 7.556   18.254  -1.760  1.00 86.46 392 A 1 
ATOM   3042 C CB  . VAL A 1 392 ? 6.250   17.674  -4.709  1.00 88.03 392 A 1 
ATOM   3043 C CG1 . VAL A 1 392 ? 5.013   17.700  -5.603  1.00 82.97 392 A 1 
ATOM   3044 C CG2 . VAL A 1 392 ? 7.039   18.971  -4.915  1.00 83.43 392 A 1 
ATOM   3045 N N   . SER A 1 393 ? 7.699   16.091  -2.341  1.00 85.35 393 A 1 
ATOM   3046 C CA  . SER A 1 393 ? 8.968   15.825  -1.659  1.00 84.95 393 A 1 
ATOM   3047 C C   . SER A 1 393 ? 10.152  16.584  -2.281  1.00 86.34 393 A 1 
ATOM   3048 O O   . SER A 1 393 ? 10.082  17.127  -3.388  1.00 86.02 393 A 1 
ATOM   3049 C CB  . SER A 1 393 ? 9.236   14.320  -1.671  1.00 82.67 393 A 1 
ATOM   3050 O OG  . SER A 1 393 ? 9.445   13.873  -2.993  1.00 78.40 393 A 1 
ATOM   3051 N N   . LYS A 1 394 ? 11.303  16.587  -1.593  1.00 85.90 394 A 1 
ATOM   3052 C CA  . LYS A 1 394 ? 12.576  17.071  -2.165  1.00 86.22 394 A 1 
ATOM   3053 C C   . LYS A 1 394 ? 12.959  16.296  -3.421  1.00 86.96 394 A 1 
ATOM   3054 O O   . LYS A 1 394 ? 13.479  16.892  -4.366  1.00 85.78 394 A 1 
ATOM   3055 C CB  . LYS A 1 394 ? 13.713  16.929  -1.136  1.00 85.68 394 A 1 
ATOM   3056 C CG  . LYS A 1 394 ? 13.646  17.994  -0.038  1.00 81.15 394 A 1 
ATOM   3057 C CD  . LYS A 1 394 ? 14.751  17.771  1.006   1.00 81.56 394 A 1 
ATOM   3058 C CE  . LYS A 1 394 ? 14.653  18.886  2.043   1.00 75.06 394 A 1 
ATOM   3059 N NZ  . LYS A 1 394 ? 15.387  18.603  3.296   1.00 69.83 394 A 1 
ATOM   3060 N N   . ALA A 1 395 ? 12.706  14.994  -3.430  1.00 84.83 395 A 1 
ATOM   3061 C CA  . ALA A 1 395 ? 12.969  14.122  -4.561  1.00 83.35 395 A 1 
ATOM   3062 C C   . ALA A 1 395 ? 12.176  14.562  -5.796  1.00 84.30 395 A 1 
ATOM   3063 O O   . ALA A 1 395 ? 12.779  14.915  -6.812  1.00 83.29 395 A 1 
ATOM   3064 C CB  . ALA A 1 395 ? 12.670  12.679  -4.138  1.00 81.51 395 A 1 
ATOM   3065 N N   . SER A 1 396 ? 10.851  14.660  -5.676  1.00 85.95 396 A 1 
ATOM   3066 C CA  . SER A 1 396 ? 9.958   15.109  -6.744  1.00 86.66 396 A 1 
ATOM   3067 C C   . SER A 1 396 ? 10.329  16.511  -7.249  1.00 87.86 396 A 1 
ATOM   3068 O O   . SER A 1 396 ? 10.536  16.720  -8.443  1.00 87.22 396 A 1 
ATOM   3069 C CB  . SER A 1 396 ? 8.522   15.062  -6.220  1.00 85.97 396 A 1 
ATOM   3070 O OG  . SER A 1 396 ? 7.625   15.547  -7.188  1.00 75.72 396 A 1 
ATOM   3071 N N   . ALA A 1 397 ? 10.553  17.465  -6.350  1.00 89.41 397 A 1 
ATOM   3072 C CA  . ALA A 1 397 ? 10.953  18.824  -6.726  1.00 90.11 397 A 1 
ATOM   3073 C C   . ALA A 1 397 ? 12.276  18.873  -7.524  1.00 90.17 397 A 1 
ATOM   3074 O O   . ALA A 1 397 ? 12.432  19.680  -8.447  1.00 89.38 397 A 1 
ATOM   3075 C CB  . ALA A 1 397 ? 11.045  19.655  -5.443  1.00 90.91 397 A 1 
ATOM   3076 N N   . ASN A 1 398 ? 13.236  18.014  -7.196  1.00 87.36 398 A 1 
ATOM   3077 C CA  . ASN A 1 398 ? 14.499  17.916  -7.932  1.00 85.83 398 A 1 
ATOM   3078 C C   . ASN A 1 398 ? 14.352  17.174  -9.274  1.00 85.70 398 A 1 
ATOM   3079 O O   . ASN A 1 398 ? 15.028  17.543  -10.238 1.00 83.82 398 A 1 
ATOM   3080 C CB  . ASN A 1 398 ? 15.560  17.281  -7.028  1.00 84.82 398 A 1 
ATOM   3081 C CG  . ASN A 1 398 ? 16.061  18.213  -5.939  1.00 79.80 398 A 1 
ATOM   3082 O OD1 . ASN A 1 398 ? 16.054  19.435  -6.054  1.00 73.87 398 A 1 
ATOM   3083 N ND2 . ASN A 1 398 ? 16.563  17.662  -4.855  1.00 71.84 398 A 1 
ATOM   3084 N N   . GLN A 1 399 ? 13.458  16.202  -9.379  1.00 85.78 399 A 1 
ATOM   3085 C CA  . GLN A 1 399 ? 13.118  15.576  -10.661 1.00 85.40 399 A 1 
ATOM   3086 C C   . GLN A 1 399 ? 12.475  16.595  -11.617 1.00 86.16 399 A 1 
ATOM   3087 O O   . GLN A 1 399 ? 12.900  16.692  -12.773 1.00 84.13 399 A 1 
ATOM   3088 C CB  . GLN A 1 399 ? 12.186  14.383  -10.455 1.00 82.86 399 A 1 
ATOM   3089 C CG  . GLN A 1 399 ? 12.862  13.173  -9.787  1.00 76.26 399 A 1 
ATOM   3090 C CD  . GLN A 1 399 ? 11.903  11.994  -9.664  1.00 74.25 399 A 1 
ATOM   3091 O OE1 . GLN A 1 399 ? 10.875  11.938  -10.312 1.00 66.86 399 A 1 
ATOM   3092 N NE2 . GLN A 1 399 ? 12.186  10.999  -8.865  1.00 63.26 399 A 1 
ATOM   3093 N N   . ARG A 1 400 ? 11.538  17.408  -11.124 1.00 89.37 400 A 1 
ATOM   3094 C CA  . ARG A 1 400 ? 10.914  18.508  -11.880 1.00 90.65 400 A 1 
ATOM   3095 C C   . ARG A 1 400 ? 11.954  19.510  -12.377 1.00 90.93 400 A 1 
ATOM   3096 O O   . ARG A 1 400 ? 11.992  19.801  -13.573 1.00 89.93 400 A 1 
ATOM   3097 C CB  . ARG A 1 400 ? 9.869   19.216  -11.009 1.00 91.24 400 A 1 
ATOM   3098 C CG  . ARG A 1 400 ? 8.642   18.339  -10.757 1.00 90.89 400 A 1 
ATOM   3099 C CD  . ARG A 1 400 ? 7.658   19.060  -9.831  1.00 90.34 400 A 1 
ATOM   3100 N NE  . ARG A 1 400 ? 6.570   18.160  -9.446  1.00 88.66 400 A 1 
ATOM   3101 C CZ  . ARG A 1 400 ? 5.380   18.493  -8.998  1.00 89.57 400 A 1 
ATOM   3102 N NH1 . ARG A 1 400 ? 5.004   19.729  -8.833  1.00 83.67 400 A 1 
ATOM   3103 N NH2 . ARG A 1 400 ? 4.538   17.556  -8.700  1.00 83.31 400 A 1 
ATOM   3104 N N   . LYS A 1 401 ? 12.866  19.952  -11.510 1.00 90.33 401 A 1 
ATOM   3105 C CA  . LYS A 1 401 ? 14.017  20.786  -11.904 1.00 90.41 401 A 1 
ATOM   3106 C C   . LYS A 1 401 ? 14.822  20.127  -13.031 1.00 90.17 401 A 1 
ATOM   3107 O O   . LYS A 1 401 ? 15.189  20.786  -13.999 1.00 87.76 401 A 1 
ATOM   3108 C CB  . LYS A 1 401 ? 14.904  21.050  -10.673 1.00 90.02 401 A 1 
ATOM   3109 C CG  . LYS A 1 401 ? 16.195  21.813  -11.027 1.00 87.23 401 A 1 
ATOM   3110 C CD  . LYS A 1 401 ? 17.206  21.787  -9.878  1.00 85.66 401 A 1 
ATOM   3111 C CE  . LYS A 1 401 ? 18.532  22.381  -10.370 1.00 78.24 401 A 1 
ATOM   3112 N NZ  . LYS A 1 401 ? 19.589  22.330  -9.335  1.00 73.16 401 A 1 
ATOM   3113 N N   . GLY A 1 402 ? 15.075  18.823  -12.930 1.00 88.88 402 A 1 
ATOM   3114 C CA  . GLY A 1 402 ? 15.843  18.046  -13.906 1.00 86.62 402 A 1 
ATOM   3115 C C   . GLY A 1 402 ? 15.172  17.870  -15.275 1.00 86.58 402 A 1 
ATOM   3116 O O   . GLY A 1 402 ? 15.750  17.203  -16.140 1.00 83.84 402 A 1 
ATOM   3117 N N   . ARG A 1 403 ? 13.982  18.409  -15.491 1.00 88.44 403 A 1 
ATOM   3118 C CA  . ARG A 1 403 ? 13.325  18.470  -16.806 1.00 88.20 403 A 1 
ATOM   3119 C C   . ARG A 1 403 ? 13.874  19.593  -17.685 1.00 88.74 403 A 1 
ATOM   3120 O O   . ARG A 1 403 ? 13.854  19.440  -18.900 1.00 84.84 403 A 1 
ATOM   3121 C CB  . ARG A 1 403 ? 11.800  18.588  -16.644 1.00 87.25 403 A 1 
ATOM   3122 C CG  . ARG A 1 403 ? 11.182  17.406  -15.883 1.00 84.59 403 A 1 
ATOM   3123 C CD  . ARG A 1 403 ? 11.204  16.099  -16.704 1.00 82.94 403 A 1 
ATOM   3124 N NE  . ARG A 1 403 ? 11.454  14.923  -15.875 1.00 78.61 403 A 1 
ATOM   3125 C CZ  . ARG A 1 403 ? 11.526  13.670  -16.302 1.00 75.70 403 A 1 
ATOM   3126 N NH1 . ARG A 1 403 ? 11.292  13.325  -17.528 1.00 65.31 403 A 1 
ATOM   3127 N NH2 . ARG A 1 403 ? 11.858  12.720  -15.479 1.00 67.29 403 A 1 
ATOM   3128 N N   . ALA A 1 404 ? 14.419  20.646  -17.086 1.00 90.02 404 A 1 
ATOM   3129 C CA  . ALA A 1 404 ? 15.187  21.669  -17.797 1.00 88.58 404 A 1 
ATOM   3130 C C   . ALA A 1 404 ? 16.686  21.305  -17.851 1.00 85.91 404 A 1 
ATOM   3131 O O   . ALA A 1 404 ? 17.167  20.456  -17.094 1.00 76.16 404 A 1 
ATOM   3132 C CB  . ALA A 1 404 ? 14.943  23.024  -17.117 1.00 87.81 404 A 1 
ATOM   3133 N N   . GLY A 1 405 ? 17.430  21.957  -18.734 1.00 85.35 405 A 1 
ATOM   3134 C CA  . GLY A 1 405 ? 18.891  21.815  -18.785 1.00 83.03 405 A 1 
ATOM   3135 C C   . GLY A 1 405 ? 19.403  20.536  -19.457 1.00 83.27 405 A 1 
ATOM   3136 O O   . GLY A 1 405 ? 20.536  20.125  -19.209 1.00 78.47 405 A 1 
ATOM   3137 N N   . ARG A 1 406 ? 18.577  19.871  -20.278 1.00 83.91 406 A 1 
ATOM   3138 C CA  . ARG A 1 406 ? 18.980  18.655  -21.012 1.00 82.36 406 A 1 
ATOM   3139 C C   . ARG A 1 406 ? 19.717  18.964  -22.314 1.00 82.04 406 A 1 
ATOM   3140 O O   . ARG A 1 406 ? 20.737  18.349  -22.595 1.00 75.77 406 A 1 
ATOM   3141 C CB  . ARG A 1 406 ? 17.768  17.762  -21.295 1.00 79.74 406 A 1 
ATOM   3142 C CG  . ARG A 1 406 ? 17.173  17.158  -20.016 1.00 74.46 406 A 1 
ATOM   3143 C CD  . ARG A 1 406 ? 16.085  16.153  -20.396 1.00 72.71 406 A 1 
ATOM   3144 N NE  . ARG A 1 406 ? 15.495  15.494  -19.210 1.00 66.19 406 A 1 
ATOM   3145 C CZ  . ARG A 1 406 ? 14.765  14.387  -19.238 1.00 59.99 406 A 1 
ATOM   3146 N NH1 . ARG A 1 406 ? 14.488  13.773  -20.348 1.00 54.40 406 A 1 
ATOM   3147 N NH2 . ARG A 1 406 ? 14.294  13.870  -18.147 1.00 51.57 406 A 1 
ATOM   3148 N N   . THR A 1 407 ? 19.195  19.902  -23.094 1.00 82.51 407 A 1 
ATOM   3149 C CA  . THR A 1 407 ? 19.714  20.246  -24.431 1.00 81.28 407 A 1 
ATOM   3150 C C   . THR A 1 407 ? 20.402  21.609  -24.471 1.00 82.07 407 A 1 
ATOM   3151 O O   . THR A 1 407 ? 21.148  21.896  -25.401 1.00 78.99 407 A 1 
ATOM   3152 C CB  . THR A 1 407 ? 18.582  20.219  -25.472 1.00 78.62 407 A 1 
ATOM   3153 O OG1 . THR A 1 407 ? 17.513  21.043  -25.046 1.00 73.78 407 A 1 
ATOM   3154 C CG2 . THR A 1 407 ? 18.011  18.813  -25.667 1.00 72.10 407 A 1 
ATOM   3155 N N   . ARG A 1 408 ? 20.141  22.454  -23.486 1.00 84.92 408 A 1 
ATOM   3156 C CA  . ARG A 1 408 ? 20.695  23.804  -23.329 1.00 86.22 408 A 1 
ATOM   3157 C C   . ARG A 1 408 ? 20.481  24.297  -21.893 1.00 88.33 408 A 1 
ATOM   3158 O O   . ARG A 1 408 ? 19.782  23.634  -21.117 1.00 85.84 408 A 1 
ATOM   3159 C CB  . ARG A 1 408 ? 20.068  24.748  -24.379 1.00 83.79 408 A 1 
ATOM   3160 C CG  . ARG A 1 408 ? 18.561  24.972  -24.192 1.00 78.13 408 A 1 
ATOM   3161 C CD  . ARG A 1 408 ? 17.961  25.829  -25.310 1.00 78.24 408 A 1 
ATOM   3162 N NE  . ARG A 1 408 ? 17.525  25.030  -26.464 1.00 71.23 408 A 1 
ATOM   3163 C CZ  . ARG A 1 408 ? 16.957  25.510  -27.556 1.00 67.05 408 A 1 
ATOM   3164 N NH1 . ARG A 1 408 ? 16.782  26.790  -27.740 1.00 62.75 408 A 1 
ATOM   3165 N NH2 . ARG A 1 408 ? 16.542  24.702  -28.490 1.00 59.35 408 A 1 
ATOM   3166 N N   . GLU A 1 409 ? 21.038  25.442  -21.543 1.00 88.81 409 A 1 
ATOM   3167 C CA  . GLU A 1 409 ? 20.819  26.075  -20.237 1.00 90.69 409 A 1 
ATOM   3168 C C   . GLU A 1 409 ? 19.327  26.277  -19.938 1.00 91.44 409 A 1 
ATOM   3169 O O   . GLU A 1 409 ? 18.514  26.513  -20.839 1.00 88.00 409 A 1 
ATOM   3170 C CB  . GLU A 1 409 ? 21.554  27.414  -20.144 1.00 88.84 409 A 1 
ATOM   3171 C CG  . GLU A 1 409 ? 23.070  27.247  -20.318 1.00 80.91 409 A 1 
ATOM   3172 C CD  . GLU A 1 409 ? 23.864  28.527  -20.053 1.00 79.46 409 A 1 
ATOM   3173 O OE1 . GLU A 1 409 ? 25.103  28.400  -19.958 1.00 69.85 409 A 1 
ATOM   3174 O OE2 . GLU A 1 409 ? 23.237  29.603  -19.935 1.00 70.65 409 A 1 
ATOM   3175 N N   . GLY A 1 410 ? 18.959  26.150  -18.655 1.00 91.96 410 A 1 
ATOM   3176 C CA  . GLY A 1 410 ? 17.565  26.225  -18.247 1.00 92.46 410 A 1 
ATOM   3177 C C   . GLY A 1 410 ? 17.340  27.001  -16.955 1.00 94.20 410 A 1 
ATOM   3178 O O   . GLY A 1 410 ? 18.259  27.288  -16.191 1.00 92.02 410 A 1 
ATOM   3179 N N   . VAL A 1 411 ? 16.078  27.314  -16.687 1.00 95.01 411 A 1 
ATOM   3180 C CA  . VAL A 1 411 ? 15.634  27.993  -15.464 1.00 95.72 411 A 1 
ATOM   3181 C C   . VAL A 1 411 ? 14.500  27.199  -14.820 1.00 95.98 411 A 1 
ATOM   3182 O O   . VAL A 1 411 ? 13.585  26.748  -15.500 1.00 94.76 411 A 1 
ATOM   3183 C CB  . VAL A 1 411 ? 15.213  29.448  -15.747 1.00 94.65 411 A 1 
ATOM   3184 C CG1 . VAL A 1 411 ? 14.921  30.196  -14.439 1.00 82.76 411 A 1 
ATOM   3185 C CG2 . VAL A 1 411 ? 16.305  30.233  -16.485 1.00 83.53 411 A 1 
ATOM   3186 N N   . CYS A 1 412 ? 14.548  27.042  -13.502 1.00 95.19 412 A 1 
ATOM   3187 C CA  . CYS A 1 412 ? 13.467  26.432  -12.737 1.00 95.21 412 A 1 
ATOM   3188 C C   . CYS A 1 412 ? 12.916  27.435  -11.716 1.00 95.50 412 A 1 
ATOM   3189 O O   . CYS A 1 412 ? 13.609  27.808  -10.764 1.00 94.01 412 A 1 
ATOM   3190 C CB  . CYS A 1 412 ? 13.978  25.138  -12.098 1.00 94.13 412 A 1 
ATOM   3191 S SG  . CYS A 1 412 ? 12.676  24.338  -11.111 1.00 92.33 412 A 1 
ATOM   3192 N N   . TYR A 1 413 ? 11.662  27.830  -11.907 1.00 95.58 413 A 1 
ATOM   3193 C CA  . TYR A 1 413 ? 10.912  28.685  -10.993 1.00 95.68 413 A 1 
ATOM   3194 C C   . TYR A 1 413 ? 10.164  27.815  -9.986  1.00 95.69 413 A 1 
ATOM   3195 O O   . TYR A 1 413 ? 9.289   27.038  -10.363 1.00 94.08 413 A 1 
ATOM   3196 C CB  . TYR A 1 413 ? 9.938   29.570  -11.776 1.00 95.53 413 A 1 
ATOM   3197 C CG  . TYR A 1 413 ? 10.612  30.517  -12.750 1.00 95.32 413 A 1 
ATOM   3198 C CD1 . TYR A 1 413 ? 10.992  31.806  -12.333 1.00 90.99 413 A 1 
ATOM   3199 C CD2 . TYR A 1 413 ? 10.868  30.106  -14.077 1.00 91.78 413 A 1 
ATOM   3200 C CE1 . TYR A 1 413 ? 11.623  32.686  -13.233 1.00 91.20 413 A 1 
ATOM   3201 C CE2 . TYR A 1 413 ? 11.508  30.980  -14.977 1.00 91.03 413 A 1 
ATOM   3202 C CZ  . TYR A 1 413 ? 11.881  32.273  -14.556 1.00 92.95 413 A 1 
ATOM   3203 O OH  . TYR A 1 413 ? 12.496  33.120  -15.425 1.00 91.19 413 A 1 
ATOM   3204 N N   . ARG A 1 414 ? 10.495  27.946  -8.703  1.00 95.54 414 A 1 
ATOM   3205 C CA  . ARG A 1 414 ? 9.785   27.293  -7.599  1.00 95.24 414 A 1 
ATOM   3206 C C   . ARG A 1 414 ? 8.830   28.298  -6.962  1.00 95.07 414 A 1 
ATOM   3207 O O   . ARG A 1 414 ? 9.280   29.301  -6.401  1.00 92.92 414 A 1 
ATOM   3208 C CB  . ARG A 1 414 ? 10.790  26.735  -6.587  1.00 94.25 414 A 1 
ATOM   3209 C CG  . ARG A 1 414 ? 11.493  25.484  -7.129  1.00 91.25 414 A 1 
ATOM   3210 C CD  . ARG A 1 414 ? 12.484  24.928  -6.104  1.00 90.29 414 A 1 
ATOM   3211 N NE  . ARG A 1 414 ? 13.024  23.631  -6.543  1.00 88.12 414 A 1 
ATOM   3212 C CZ  . ARG A 1 414 ? 13.958  22.919  -5.937  1.00 87.13 414 A 1 
ATOM   3213 N NH1 . ARG A 1 414 ? 14.582  23.338  -4.877  1.00 78.80 414 A 1 
ATOM   3214 N NH2 . ARG A 1 414 ? 14.275  21.742  -6.392  1.00 81.30 414 A 1 
ATOM   3215 N N   . LEU A 1 415 ? 7.528   28.018  -7.036  1.00 93.56 415 A 1 
ATOM   3216 C CA  . LEU A 1 415 ? 6.476   28.913  -6.527  1.00 93.37 415 A 1 
ATOM   3217 C C   . LEU A 1 415 ? 6.232   28.747  -5.013  1.00 92.59 415 A 1 
ATOM   3218 O O   . LEU A 1 415 ? 5.106   28.835  -4.525  1.00 89.57 415 A 1 
ATOM   3219 C CB  . LEU A 1 415 ? 5.191   28.758  -7.366  1.00 93.57 415 A 1 
ATOM   3220 C CG  . LEU A 1 415 ? 5.361   28.945  -8.886  1.00 93.23 415 A 1 
ATOM   3221 C CD1 . LEU A 1 415 ? 3.981   28.931  -9.545  1.00 87.74 415 A 1 
ATOM   3222 C CD2 . LEU A 1 415 ? 6.052   30.254  -9.261  1.00 88.44 415 A 1 
ATOM   3223 N N   . TYR A 1 416 ? 7.293   28.473  -4.270  1.00 92.92 416 A 1 
ATOM   3224 C CA  . TYR A 1 416 ? 7.310   28.292  -2.819  1.00 92.67 416 A 1 
ATOM   3225 C C   . TYR A 1 416 ? 8.668   28.737  -2.272  1.00 92.86 416 A 1 
ATOM   3226 O O   . TYR A 1 416 ? 9.611   28.957  -3.037  1.00 90.82 416 A 1 
ATOM   3227 C CB  . TYR A 1 416 ? 6.995   26.829  -2.473  1.00 92.12 416 A 1 
ATOM   3228 C CG  . TYR A 1 416 ? 7.769   25.786  -3.262  1.00 92.92 416 A 1 
ATOM   3229 C CD1 . TYR A 1 416 ? 7.221   25.276  -4.458  1.00 88.95 416 A 1 
ATOM   3230 C CD2 . TYR A 1 416 ? 9.010   25.311  -2.809  1.00 88.92 416 A 1 
ATOM   3231 C CE1 . TYR A 1 416 ? 7.910   24.292  -5.189  1.00 88.09 416 A 1 
ATOM   3232 C CE2 . TYR A 1 416 ? 9.705   24.329  -3.542  1.00 87.78 416 A 1 
ATOM   3233 C CZ  . TYR A 1 416 ? 9.152   23.812  -4.731  1.00 90.81 416 A 1 
ATOM   3234 O OH  . TYR A 1 416 ? 9.810   22.853  -5.434  1.00 88.80 416 A 1 
ATOM   3235 N N   . THR A 1 417 ? 8.779   28.904  -0.950  1.00 91.36 417 A 1 
ATOM   3236 C CA  . THR A 1 417 ? 10.002  29.473  -0.369  1.00 91.30 417 A 1 
ATOM   3237 C C   . THR A 1 417 ? 11.136  28.448  -0.305  1.00 91.49 417 A 1 
ATOM   3238 O O   . THR A 1 417 ? 10.927  27.237  -0.272  1.00 90.55 417 A 1 
ATOM   3239 C CB  . THR A 1 417 ? 9.779   30.116  1.010   1.00 90.33 417 A 1 
ATOM   3240 O OG1 . THR A 1 417 ? 9.650   29.140  2.008   1.00 84.11 417 A 1 
ATOM   3241 C CG2 . THR A 1 417 ? 8.577   31.056  1.072   1.00 82.84 417 A 1 
ATOM   3242 N N   . ARG A 1 418 ? 12.382  28.937  -0.246  1.00 90.41 418 A 1 
ATOM   3243 C CA  . ARG A 1 418 ? 13.555  28.079  -0.026  1.00 91.27 418 A 1 
ATOM   3244 C C   . ARG A 1 418 ? 13.466  27.330  1.305   1.00 91.32 418 A 1 
ATOM   3245 O O   . ARG A 1 418 ? 13.785  26.148  1.354   1.00 89.45 418 A 1 
ATOM   3246 C CB  . ARG A 1 418 ? 14.829  28.927  -0.123  1.00 90.76 418 A 1 
ATOM   3247 C CG  . ARG A 1 418 ? 16.081  28.077  0.084   1.00 86.35 418 A 1 
ATOM   3248 C CD  . ARG A 1 418 ? 17.345  28.907  -0.109  1.00 84.04 418 A 1 
ATOM   3249 N NE  . ARG A 1 418 ? 18.512  28.101  0.251   1.00 74.95 418 A 1 
ATOM   3250 C CZ  . ARG A 1 418 ? 19.786  28.402  0.087   1.00 68.89 418 A 1 
ATOM   3251 N NH1 . ARG A 1 418 ? 20.179  29.522  -0.470  1.00 60.01 418 A 1 
ATOM   3252 N NH2 . ARG A 1 418 ? 20.682  27.556  0.500   1.00 60.94 418 A 1 
ATOM   3253 N N   . ARG A 1 419 ? 12.991  27.997  2.355   1.00 89.74 419 A 1 
ATOM   3254 C CA  . ARG A 1 419 ? 12.777  27.400  3.676   1.00 89.31 419 A 1 
ATOM   3255 C C   . ARG A 1 419 ? 11.771  26.247  3.617   1.00 89.40 419 A 1 
ATOM   3256 O O   . ARG A 1 419 ? 12.016  25.208  4.214   1.00 85.69 419 A 1 
ATOM   3257 C CB  . ARG A 1 419 ? 12.328  28.495  4.651   1.00 88.19 419 A 1 
ATOM   3258 C CG  . ARG A 1 419 ? 12.197  27.966  6.085   1.00 78.88 419 A 1 
ATOM   3259 C CD  . ARG A 1 419 ? 11.785  29.095  7.030   1.00 74.94 419 A 1 
ATOM   3260 N NE  . ARG A 1 419 ? 11.630  28.604  8.410   1.00 64.93 419 A 1 
ATOM   3261 C CZ  . ARG A 1 419 ? 11.308  29.325  9.472   1.00 57.16 419 A 1 
ATOM   3262 N NH1 . ARG A 1 419 ? 11.082  30.609  9.386   1.00 52.04 419 A 1 
ATOM   3263 N NH2 . ARG A 1 419 ? 11.206  28.761  10.642  1.00 50.09 419 A 1 
ATOM   3264 N N   . ASP A 1 420 ? 10.686  26.408  2.858   1.00 88.79 420 A 1 
ATOM   3265 C CA  . ASP A 1 420 ? 9.708   25.331  2.675   1.00 87.90 420 A 1 
ATOM   3266 C C   . ASP A 1 420 ? 10.350  24.127  1.990   1.00 88.23 420 A 1 
ATOM   3267 O O   . ASP A 1 420 ? 10.164  23.006  2.434   1.00 86.65 420 A 1 
ATOM   3268 C CB  . ASP A 1 420 ? 8.495   25.793  1.851   1.00 85.37 420 A 1 
ATOM   3269 C CG  . ASP A 1 420 ? 7.742   26.955  2.486   1.00 75.02 420 A 1 
ATOM   3270 O OD1 . ASP A 1 420 ? 7.651   26.990  3.733   1.00 67.55 420 A 1 
ATOM   3271 O OD2 . ASP A 1 420 ? 7.348   27.848  1.706   1.00 68.04 420 A 1 
ATOM   3272 N N   . PHE A 1 421 ? 11.146  24.346  0.937   1.00 88.96 421 A 1 
ATOM   3273 C CA  . PHE A 1 421 ? 11.867  23.263  0.263   1.00 88.36 421 A 1 
ATOM   3274 C C   . PHE A 1 421 ? 12.822  22.524  1.209   1.00 89.16 421 A 1 
ATOM   3275 O O   . PHE A 1 421 ? 12.846  21.298  1.223   1.00 87.99 421 A 1 
ATOM   3276 C CB  . PHE A 1 421 ? 12.634  23.811  -0.941  1.00 87.37 421 A 1 
ATOM   3277 C CG  . PHE A 1 421 ? 13.534  22.776  -1.596  1.00 85.50 421 A 1 
ATOM   3278 C CD1 . PHE A 1 421 ? 14.917  22.761  -1.328  1.00 78.46 421 A 1 
ATOM   3279 C CD2 . PHE A 1 421 ? 12.977  21.794  -2.428  1.00 79.69 421 A 1 
ATOM   3280 C CE1 . PHE A 1 421 ? 15.737  21.775  -1.906  1.00 78.10 421 A 1 
ATOM   3281 C CE2 . PHE A 1 421 ? 13.797  20.808  -3.004  1.00 77.78 421 A 1 
ATOM   3282 C CZ  . PHE A 1 421 ? 15.179  20.798  -2.748  1.00 82.86 421 A 1 
ATOM   3283 N N   . GLU A 1 422 ? 13.614  23.262  1.989   1.00 87.14 422 A 1 
ATOM   3284 C CA  . GLU A 1 422 ? 14.599  22.684  2.913   1.00 86.53 422 A 1 
ATOM   3285 C C   . GLU A 1 422 ? 13.934  21.844  4.012   1.00 86.02 422 A 1 
ATOM   3286 O O   . GLU A 1 422 ? 14.468  20.792  4.366   1.00 83.94 422 A 1 
ATOM   3287 C CB  . GLU A 1 422 ? 15.484  23.805  3.484   1.00 86.68 422 A 1 
ATOM   3288 C CG  . GLU A 1 422 ? 16.488  24.314  2.423   1.00 81.70 422 A 1 
ATOM   3289 C CD  . GLU A 1 422 ? 17.298  25.559  2.839   1.00 77.99 422 A 1 
ATOM   3290 O OE1 . GLU A 1 422 ? 18.129  26.020  2.001   1.00 69.62 422 A 1 
ATOM   3291 O OE2 . GLU A 1 422 ? 17.072  26.088  3.945   1.00 70.48 422 A 1 
ATOM   3292 N N   . ASN A 1 423 ? 12.737  22.228  4.454   1.00 86.94 423 A 1 
ATOM   3293 C CA  . ASN A 1 423 ? 11.961  21.511  5.466   1.00 86.04 423 A 1 
ATOM   3294 C C   . ASN A 1 423 ? 11.155  20.319  4.916   1.00 86.00 423 A 1 
ATOM   3295 O O   . ASN A 1 423 ? 10.630  19.535  5.705   1.00 83.51 423 A 1 
ATOM   3296 C CB  . ASN A 1 423 ? 11.037  22.518  6.165   1.00 85.31 423 A 1 
ATOM   3297 C CG  . ASN A 1 423 ? 11.783  23.508  7.044   1.00 80.54 423 A 1 
ATOM   3298 O OD1 . ASN A 1 423 ? 12.893  23.303  7.500   1.00 73.96 423 A 1 
ATOM   3299 N ND2 . ASN A 1 423 ? 11.163  24.619  7.354   1.00 72.92 423 A 1 
ATOM   3300 N N   . ARG A 1 424 ? 11.031  20.155  3.595   1.00 86.15 424 A 1 
ATOM   3301 C CA  . ARG A 1 424 ? 10.319  19.000  3.021   1.00 85.62 424 A 1 
ATOM   3302 C C   . ARG A 1 424 ? 11.065  17.700  3.317   1.00 85.84 424 A 1 
ATOM   3303 O O   . ARG A 1 424 ? 12.301  17.688  3.311   1.00 84.27 424 A 1 
ATOM   3304 C CB  . ARG A 1 424 ? 10.099  19.179  1.513   1.00 85.18 424 A 1 
ATOM   3305 C CG  . ARG A 1 424 ? 8.964   20.161  1.221   1.00 83.51 424 A 1 
ATOM   3306 C CD  . ARG A 1 424 ? 8.912   20.539  -0.263  1.00 83.04 424 A 1 
ATOM   3307 N NE  . ARG A 1 424 ? 8.041   21.706  -0.487  1.00 80.66 424 A 1 
ATOM   3308 C CZ  . ARG A 1 424 ? 7.241   21.921  -1.523  1.00 79.28 424 A 1 
ATOM   3309 N NH1 . ARG A 1 424 ? 7.123   21.079  -2.508  1.00 72.53 424 A 1 
ATOM   3310 N NH2 . ARG A 1 424 ? 6.527   23.003  -1.582  1.00 73.62 424 A 1 
ATOM   3311 N N   . PRO A 1 425 ? 10.353  16.599  3.543   1.00 79.74 425 A 1 
ATOM   3312 C CA  . PRO A 1 425 ? 10.979  15.288  3.631   1.00 78.72 425 A 1 
ATOM   3313 C C   . PRO A 1 425 ? 11.565  14.875  2.273   1.00 79.51 425 A 1 
ATOM   3314 O O   . PRO A 1 425 ? 11.228  15.429  1.220   1.00 77.44 425 A 1 
ATOM   3315 C CB  . PRO A 1 425 ? 9.872   14.348  4.120   1.00 76.63 425 A 1 
ATOM   3316 C CG  . PRO A 1 425 ? 8.611   14.981  3.537   1.00 76.12 425 A 1 
ATOM   3317 C CD  . PRO A 1 425 ? 8.903   16.474  3.618   1.00 81.51 425 A 1 
ATOM   3318 N N   . LEU A 1 426 ? 12.465  13.899  2.297   1.00 74.02 426 A 1 
ATOM   3319 C CA  . LEU A 1 426 ? 13.040  13.358  1.067   1.00 72.28 426 A 1 
ATOM   3320 C C   . LEU A 1 426 ? 11.963  12.689  0.198   1.00 73.11 426 A 1 
ATOM   3321 O O   . LEU A 1 426 ? 11.924  12.926  -1.001  1.00 71.27 426 A 1 
ATOM   3322 C CB  . LEU A 1 426 ? 14.163  12.383  1.435   1.00 70.35 426 A 1 
ATOM   3323 C CG  . LEU A 1 426 ? 14.883  11.821  0.196   1.00 64.75 426 A 1 
ATOM   3324 C CD1 . LEU A 1 426 ? 15.746  12.882  -0.495  1.00 60.35 426 A 1 
ATOM   3325 C CD2 . LEU A 1 426 ? 15.741  10.644  0.618   1.00 59.77 426 A 1 
ATOM   3326 N N   . PHE A 1 427 ? 11.077  11.914  0.833   1.00 74.51 427 A 1 
ATOM   3327 C CA  . PHE A 1 427 ? 9.881   11.300  0.251   1.00 74.16 427 A 1 
ATOM   3328 C C   . PHE A 1 427 ? 8.712   11.506  1.212   1.00 75.73 427 A 1 
ATOM   3329 O O   . PHE A 1 427 ? 8.924   11.515  2.425   1.00 73.37 427 A 1 
ATOM   3330 C CB  . PHE A 1 427 ? 10.113  9.800   0.032   1.00 70.95 427 A 1 
ATOM   3331 C CG  . PHE A 1 427 ? 11.237  9.493   -0.934  1.00 67.47 427 A 1 
ATOM   3332 C CD1 . PHE A 1 427 ? 11.007  9.566   -2.316  1.00 62.65 427 A 1 
ATOM   3333 C CD2 . PHE A 1 427 ? 12.513  9.152   -0.450  1.00 63.28 427 A 1 
ATOM   3334 C CE1 . PHE A 1 427 ? 12.051  9.297   -3.216  1.00 57.35 427 A 1 
ATOM   3335 C CE2 . PHE A 1 427 ? 13.557  8.882   -1.355  1.00 59.14 427 A 1 
ATOM   3336 C CZ  . PHE A 1 427 ? 13.325  8.953   -2.738  1.00 59.74 427 A 1 
ATOM   3337 N N   . THR A 1 428 ? 7.491   11.674  0.699   1.00 72.29 428 A 1 
ATOM   3338 C CA  . THR A 1 428 ? 6.298   11.715  1.552   1.00 72.00 428 A 1 
ATOM   3339 C C   . THR A 1 428 ? 5.674   10.325  1.698   1.00 72.33 428 A 1 
ATOM   3340 O O   . THR A 1 428 ? 5.864   9.451   0.850   1.00 70.05 428 A 1 
ATOM   3341 C CB  . THR A 1 428 ? 5.256   12.767  1.121   1.00 68.81 428 A 1 
ATOM   3342 O OG1 . THR A 1 428 ? 4.431   12.319  0.080   1.00 65.08 428 A 1 
ATOM   3343 C CG2 . THR A 1 428 ? 5.866   14.108  0.707   1.00 63.86 428 A 1 
ATOM   3344 N N   . THR A 1 429 ? 4.925   10.106  2.771   1.00 66.43 429 A 1 
ATOM   3345 C CA  . THR A 1 429 ? 4.188   8.853   2.998   1.00 65.58 429 A 1 
ATOM   3346 C C   . THR A 1 429 ? 3.187   8.571   1.879   1.00 66.92 429 A 1 
ATOM   3347 O O   . THR A 1 429 ? 3.053   7.432   1.444   1.00 64.50 429 A 1 
ATOM   3348 C CB  . THR A 1 429 ? 3.456   8.896   4.349   1.00 62.31 429 A 1 
ATOM   3349 O OG1 . THR A 1 429 ? 2.850   10.161  4.566   1.00 56.56 429 A 1 
ATOM   3350 C CG2 . THR A 1 429 ? 4.440   8.682   5.499   1.00 56.18 429 A 1 
ATOM   3351 N N   . GLU A 1 430 ? 2.555   9.611   1.339   1.00 65.77 430 A 1 
ATOM   3352 C CA  . GLU A 1 430 ? 1.599   9.524   0.235   1.00 64.91 430 A 1 
ATOM   3353 C C   . GLU A 1 430 ? 2.276   9.155   -1.096  1.00 65.34 430 A 1 
ATOM   3354 O O   . GLU A 1 430 ? 1.650   8.551   -1.966  1.00 63.54 430 A 1 
ATOM   3355 C CB  . GLU A 1 430 ? 0.844   10.854  0.055   1.00 64.00 430 A 1 
ATOM   3356 C CG  . GLU A 1 430 ? 0.117   11.386  1.305   1.00 58.63 430 A 1 
ATOM   3357 C CD  . GLU A 1 430 ? 1.037   12.038  2.353   1.00 52.98 430 A 1 
ATOM   3358 O OE1 . GLU A 1 430 ? 0.553   12.290  3.475   1.00 49.99 430 A 1 
ATOM   3359 O OE2 . GLU A 1 430 ? 2.239   12.261  2.050   1.00 50.32 430 A 1 
ATOM   3360 N N   . GLU A 1 431 ? 3.546   9.492   -1.280  1.00 66.33 431 A 1 
ATOM   3361 C CA  . GLU A 1 431 ? 4.321   9.078   -2.457  1.00 65.41 431 A 1 
ATOM   3362 C C   . GLU A 1 431 ? 4.647   7.575   -2.429  1.00 64.73 431 A 1 
ATOM   3363 O O   . GLU A 1 431 ? 4.674   6.954   -3.494  1.00 65.19 431 A 1 
ATOM   3364 C CB  . GLU A 1 431 ? 5.606   9.924   -2.579  1.00 65.03 431 A 1 
ATOM   3365 C CG  . GLU A 1 431 ? 5.325   11.358  -3.086  1.00 62.25 431 A 1 
ATOM   3366 C CD  . GLU A 1 431 ? 6.550   12.298  -3.036  1.00 59.67 431 A 1 
ATOM   3367 O OE1 . GLU A 1 431 ? 6.477   13.411  -3.614  1.00 54.57 431 A 1 
ATOM   3368 O OE2 . GLU A 1 431 ? 7.573   11.963  -2.407  1.00 58.91 431 A 1 
ATOM   3369 N N   . ILE A 1 432 ? 4.833   6.999   -1.242  1.00 67.97 432 A 1 
ATOM   3370 C CA  . ILE A 1 432 ? 5.211   5.591   -1.031  1.00 66.54 432 A 1 
ATOM   3371 C C   . ILE A 1 432 ? 3.969   4.690   -0.940  1.00 65.42 432 A 1 
ATOM   3372 O O   . ILE A 1 432 ? 3.840   3.708   -1.675  1.00 63.38 432 A 1 
ATOM   3373 C CB  . ILE A 1 432 ? 6.118   5.467   0.223   1.00 64.97 432 A 1 
ATOM   3374 C CG1 . ILE A 1 432 ? 7.390   6.337   0.085   1.00 61.38 432 A 1 
ATOM   3375 C CG2 . ILE A 1 432 ? 6.503   3.998   0.460   1.00 62.39 432 A 1 
ATOM   3376 C CD1 . ILE A 1 432 ? 8.215   6.457   1.375   1.00 56.38 432 A 1 
ATOM   3377 N N   . PHE A 1 433 ? 3.018   5.032   -0.071  1.00 63.70 433 A 1 
ATOM   3378 C CA  . PHE A 1 433 ? 1.847   4.215   0.258   1.00 63.69 433 A 1 
ATOM   3379 C C   . PHE A 1 433 ? 0.614   4.637   -0.549  1.00 64.06 433 A 1 
ATOM   3380 O O   . PHE A 1 433 ? -0.334  5.239   -0.041  1.00 60.91 433 A 1 
ATOM   3381 C CB  . PHE A 1 433 ? 1.615   4.228   1.775   1.00 60.94 433 A 1 
ATOM   3382 C CG  . PHE A 1 433 ? 2.817   3.757   2.576   1.00 58.52 433 A 1 
ATOM   3383 C CD1 . PHE A 1 433 ? 3.222   2.415   2.531   1.00 54.06 433 A 1 
ATOM   3384 C CD2 . PHE A 1 433 ? 3.559   4.681   3.338   1.00 54.14 433 A 1 
ATOM   3385 C CE1 . PHE A 1 433 ? 4.367   1.999   3.235   1.00 49.53 433 A 1 
ATOM   3386 C CE2 . PHE A 1 433 ? 4.705   4.266   4.041   1.00 50.77 433 A 1 
ATOM   3387 C CZ  . PHE A 1 433 ? 5.112   2.924   3.990   1.00 53.12 433 A 1 
ATOM   3388 N N   . ARG A 1 434 ? 0.634   4.310   -1.852  1.00 64.67 434 A 1 
ATOM   3389 C CA  . ARG A 1 434 ? -0.436  4.684   -2.799  1.00 62.91 434 A 1 
ATOM   3390 C C   . ARG A 1 434 ? -1.596  3.689   -2.869  1.00 63.87 434 A 1 
ATOM   3391 O O   . ARG A 1 434 ? -2.641  4.019   -3.433  1.00 59.00 434 A 1 
ATOM   3392 C CB  . ARG A 1 434 ? 0.165   4.887   -4.194  1.00 58.79 434 A 1 
ATOM   3393 C CG  . ARG A 1 434 ? 1.215   6.001   -4.218  1.00 55.26 434 A 1 
ATOM   3394 C CD  . ARG A 1 434 ? 1.742   6.216   -5.634  1.00 55.11 434 A 1 
ATOM   3395 N NE  . ARG A 1 434 ? 2.840   7.196   -5.647  1.00 47.91 434 A 1 
ATOM   3396 C CZ  . ARG A 1 434 ? 3.601   7.518   -6.681  1.00 43.72 434 A 1 
ATOM   3397 N NH1 . ARG A 1 434 ? 3.389   7.031   -7.875  1.00 40.57 434 A 1 
ATOM   3398 N NH2 . ARG A 1 434 ? 4.605   8.332   -6.525  1.00 38.41 434 A 1 
ATOM   3399 N N   . THR A 1 435 ? -1.402  2.468   -2.383  1.00 67.55 435 A 1 
ATOM   3400 C CA  . THR A 1 435 ? -2.303  1.330   -2.610  1.00 67.50 435 A 1 
ATOM   3401 C C   . THR A 1 435 ? -2.540  0.528   -1.329  1.00 70.84 435 A 1 
ATOM   3402 O O   . THR A 1 435 ? -1.845  0.703   -0.327  1.00 66.81 435 A 1 
ATOM   3403 C CB  . THR A 1 435 ? -1.760  0.408   -3.720  1.00 61.18 435 A 1 
ATOM   3404 O OG1 . THR A 1 435 ? -0.440  -0.003  -3.431  1.00 53.66 435 A 1 
ATOM   3405 C CG2 . THR A 1 435 ? -1.729  1.087   -5.087  1.00 52.62 435 A 1 
ATOM   3406 N N   . ASP A 1 436 ? -3.536  -0.356  -1.372  1.00 70.60 436 A 1 
ATOM   3407 C CA  . ASP A 1 436 ? -3.815  -1.326  -0.308  1.00 72.76 436 A 1 
ATOM   3408 C C   . ASP A 1 436 ? -2.622  -2.271  -0.097  1.00 75.02 436 A 1 
ATOM   3409 O O   . ASP A 1 436 ? -2.062  -2.805  -1.057  1.00 72.91 436 A 1 
ATOM   3410 C CB  . ASP A 1 436 ? -5.088  -2.107  -0.686  1.00 69.65 436 A 1 
ATOM   3411 C CG  . ASP A 1 436 ? -5.666  -2.980  0.437   1.00 66.73 436 A 1 
ATOM   3412 O OD1 . ASP A 1 436 ? -5.001  -3.141  1.481   1.00 61.67 436 A 1 
ATOM   3413 O OD2 . ASP A 1 436 ? -6.790  -3.494  0.248   1.00 62.43 436 A 1 
ATOM   3414 N N   . LEU A 1 437 ? -2.258  -2.513  1.156   1.00 80.50 437 A 1 
ATOM   3415 C CA  . LEU A 1 437 ? -1.187  -3.440  1.516   1.00 82.72 437 A 1 
ATOM   3416 C C   . LEU A 1 437 ? -1.593  -4.910  1.344   1.00 85.49 437 A 1 
ATOM   3417 O O   . LEU A 1 437 ? -0.727  -5.780  1.375   1.00 84.07 437 A 1 
ATOM   3418 C CB  . LEU A 1 437 ? -0.705  -3.174  2.956   1.00 79.42 437 A 1 
ATOM   3419 C CG  . LEU A 1 437 ? -0.302  -1.729  3.296   1.00 74.71 437 A 1 
ATOM   3420 C CD1 . LEU A 1 437 ? 0.417   -1.701  4.650   1.00 68.97 437 A 1 
ATOM   3421 C CD2 . LEU A 1 437 ? 0.632   -1.099  2.280   1.00 68.40 437 A 1 
ATOM   3422 N N   . SER A 1 438 ? -2.878  -5.201  1.138   1.00 85.95 438 A 1 
ATOM   3423 C CA  . SER A 1 438 ? -3.382  -6.570  0.988   1.00 87.23 438 A 1 
ATOM   3424 C C   . SER A 1 438 ? -2.702  -7.348  -0.140  1.00 88.39 438 A 1 
ATOM   3425 O O   . SER A 1 438 ? -2.465  -8.544  0.019   1.00 87.83 438 A 1 
ATOM   3426 C CB  . SER A 1 438 ? -4.900  -6.575  0.775   1.00 86.30 438 A 1 
ATOM   3427 O OG  . SER A 1 438 ? -5.277  -5.880  -0.392  1.00 80.48 438 A 1 
ATOM   3428 N N   . GLU A 1 439 ? -2.326  -6.700  -1.247  1.00 88.45 439 A 1 
ATOM   3429 C CA  . GLU A 1 439 ? -1.609  -7.360  -2.343  1.00 88.06 439 A 1 
ATOM   3430 C C   . GLU A 1 439 ? -0.213  -7.811  -1.905  1.00 88.69 439 A 1 
ATOM   3431 O O   . GLU A 1 439 ? 0.139   -8.978  -2.079  1.00 86.91 439 A 1 
ATOM   3432 C CB  . GLU A 1 439 ? -1.549  -6.433  -3.566  1.00 86.20 439 A 1 
ATOM   3433 C CG  . GLU A 1 439 ? -0.914  -7.135  -4.783  1.00 80.00 439 A 1 
ATOM   3434 C CD  . GLU A 1 439 ? -0.974  -6.317  -6.081  1.00 77.05 439 A 1 
ATOM   3435 O OE1 . GLU A 1 439 ? -0.347  -6.777  -7.068  1.00 67.95 439 A 1 
ATOM   3436 O OE2 . GLU A 1 439 ? -1.670  -5.282  -6.116  1.00 68.10 439 A 1 
ATOM   3437 N N   . VAL A 1 440 ? 0.558   -6.926  -1.278  1.00 88.55 440 A 1 
ATOM   3438 C CA  . VAL A 1 440 ? 1.907   -7.247  -0.791  1.00 88.47 440 A 1 
ATOM   3439 C C   . VAL A 1 440 ? 1.847   -8.321  0.294   1.00 89.68 440 A 1 
ATOM   3440 O O   . VAL A 1 440 ? 2.598   -9.287  0.233   1.00 89.08 440 A 1 
ATOM   3441 C CB  . VAL A 1 440 ? 2.634   -5.979  -0.307  1.00 87.00 440 A 1 
ATOM   3442 C CG1 . VAL A 1 440 ? 3.991   -6.288  0.340   1.00 78.94 440 A 1 
ATOM   3443 C CG2 . VAL A 1 440 ? 2.880   -5.046  -1.498  1.00 79.38 440 A 1 
ATOM   3444 N N   . ILE A 1 441 ? 0.906   -8.221  1.228   1.00 90.97 441 A 1 
ATOM   3445 C CA  . ILE A 1 441 ? 0.720   -9.218  2.289   1.00 91.60 441 A 1 
ATOM   3446 C C   . ILE A 1 441 ? 0.344   -10.585 1.702   1.00 92.17 441 A 1 
ATOM   3447 O O   . ILE A 1 441 ? 0.872   -11.602 2.147   1.00 91.32 441 A 1 
ATOM   3448 C CB  . ILE A 1 441 ? -0.328  -8.724  3.308   1.00 91.10 441 A 1 
ATOM   3449 C CG1 . ILE A 1 441 ? 0.181   -7.457  4.037   1.00 87.95 441 A 1 
ATOM   3450 C CG2 . ILE A 1 441 ? -0.648  -9.811  4.350   1.00 87.96 441 A 1 
ATOM   3451 C CD1 . ILE A 1 441 ? -0.929  -6.705  4.768   1.00 81.12 441 A 1 
ATOM   3452 N N   . LEU A 1 442 ? -0.516  -10.630 0.677   1.00 91.81 442 A 1 
ATOM   3453 C CA  . LEU A 1 442 ? -0.857  -11.876 -0.013  1.00 91.70 442 A 1 
ATOM   3454 C C   . LEU A 1 442 ? 0.390   -12.512 -0.644  1.00 91.30 442 A 1 
ATOM   3455 O O   . LEU A 1 442 ? 0.593   -13.714 -0.500  1.00 90.33 442 A 1 
ATOM   3456 C CB  . LEU A 1 442 ? -1.950  -11.606 -1.063  1.00 91.90 442 A 1 
ATOM   3457 C CG  . LEU A 1 442 ? -2.477  -12.877 -1.762  1.00 90.60 442 A 1 
ATOM   3458 C CD1 . LEU A 1 442 ? -3.274  -13.769 -0.811  1.00 85.21 442 A 1 
ATOM   3459 C CD2 . LEU A 1 442 ? -3.400  -12.496 -2.918  1.00 84.88 442 A 1 
ATOM   3460 N N   . ARG A 1 443 ? 1.251   -11.714 -1.281  1.00 91.40 443 A 1 
ATOM   3461 C CA  . ARG A 1 443 ? 2.519   -12.189 -1.856  1.00 89.09 443 A 1 
ATOM   3462 C C   . ARG A 1 443 ? 3.517   -12.626 -0.781  1.00 89.11 443 A 1 
ATOM   3463 O O   . ARG A 1 443 ? 4.214   -13.612 -0.973  1.00 87.16 443 A 1 
ATOM   3464 C CB  . ARG A 1 443 ? 3.140   -11.112 -2.763  1.00 88.20 443 A 1 
ATOM   3465 C CG  . ARG A 1 443 ? 2.293   -10.748 -4.002  1.00 82.99 443 A 1 
ATOM   3466 C CD  . ARG A 1 443 ? 2.060   -11.941 -4.929  1.00 80.16 443 A 1 
ATOM   3467 N NE  . ARG A 1 443 ? 1.202   -11.585 -6.073  1.00 73.81 443 A 1 
ATOM   3468 C CZ  . ARG A 1 443 ? 0.616   -12.448 -6.889  1.00 68.18 443 A 1 
ATOM   3469 N NH1 . ARG A 1 443 ? 0.803   -13.730 -6.803  1.00 59.82 443 A 1 
ATOM   3470 N NH2 . ARG A 1 443 ? -0.198  -12.032 -7.813  1.00 61.38 443 A 1 
ATOM   3471 N N   . MET A 1 444 ? 3.568   -11.953 0.356   1.00 90.43 444 A 1 
ATOM   3472 C CA  . MET A 1 444 ? 4.378   -12.400 1.496   1.00 90.06 444 A 1 
ATOM   3473 C C   . MET A 1 444 ? 3.922   -13.773 1.999   1.00 90.28 444 A 1 
ATOM   3474 O O   . MET A 1 444 ? 4.741   -14.680 2.136   1.00 89.29 444 A 1 
ATOM   3475 C CB  . MET A 1 444 ? 4.319   -11.377 2.638   1.00 89.67 444 A 1 
ATOM   3476 C CG  . MET A 1 444 ? 5.012   -10.060 2.295   1.00 86.52 444 A 1 
ATOM   3477 S SD  . MET A 1 444 ? 4.815   -8.786  3.563   1.00 84.38 444 A 1 
ATOM   3478 C CE  . MET A 1 444 ? 6.107   -9.322  4.703   1.00 73.16 444 A 1 
ATOM   3479 N N   . ALA A 1 445 ? 2.608   -13.949 2.201   1.00 91.93 445 A 1 
ATOM   3480 C CA  . ALA A 1 445 ? 2.032   -15.222 2.626   1.00 91.97 445 A 1 
ATOM   3481 C C   . ALA A 1 445 ? 2.255   -16.338 1.591   1.00 91.89 445 A 1 
ATOM   3482 O O   . ALA A 1 445 ? 2.517   -17.480 1.964   1.00 90.61 445 A 1 
ATOM   3483 C CB  . ALA A 1 445 ? 0.542   -15.002 2.916   1.00 92.49 445 A 1 
ATOM   3484 N N   . GLU A 1 446 ? 2.213   -16.014 0.305   1.00 90.35 446 A 1 
ATOM   3485 C CA  . GLU A 1 446 ? 2.533   -16.931 -0.800  1.00 88.89 446 A 1 
ATOM   3486 C C   . GLU A 1 446 ? 3.980   -17.442 -0.742  1.00 88.13 446 A 1 
ATOM   3487 O O   . GLU A 1 446 ? 4.233   -18.618 -0.992  1.00 85.79 446 A 1 
ATOM   3488 C CB  . GLU A 1 446 ? 2.261   -16.195 -2.116  1.00 87.44 446 A 1 
ATOM   3489 C CG  . GLU A 1 446 ? 2.453   -17.067 -3.357  1.00 82.94 446 A 1 
ATOM   3490 C CD  . GLU A 1 446 ? 2.046   -16.325 -4.640  1.00 80.66 446 A 1 
ATOM   3491 O OE1 . GLU A 1 446 ? 1.640   -17.024 -5.598  1.00 71.68 446 A 1 
ATOM   3492 O OE2 . GLU A 1 446 ? 2.096   -15.080 -4.708  1.00 73.74 446 A 1 
ATOM   3493 N N   . LEU A 1 447 ? 4.906   -16.584 -0.336  1.00 87.52 447 A 1 
ATOM   3494 C CA  . LEU A 1 447 ? 6.318   -16.923 -0.129  1.00 85.83 447 A 1 
ATOM   3495 C C   . LEU A 1 447 ? 6.594   -17.561 1.250   1.00 86.41 447 A 1 
ATOM   3496 O O   . LEU A 1 447 ? 7.749   -17.741 1.627   1.00 83.64 447 A 1 
ATOM   3497 C CB  . LEU A 1 447 ? 7.161   -15.660 -0.377  1.00 85.52 447 A 1 
ATOM   3498 C CG  . LEU A 1 447 ? 7.106   -15.134 -1.829  1.00 82.42 447 A 1 
ATOM   3499 C CD1 . LEU A 1 447 ? 7.796   -13.778 -1.901  1.00 77.65 447 A 1 
ATOM   3500 C CD2 . LEU A 1 447 ? 7.793   -16.074 -2.816  1.00 77.48 447 A 1 
ATOM   3501 N N   . GLY A 1 448 ? 5.552   -17.879 2.016   1.00 88.25 448 A 1 
ATOM   3502 C CA  . GLY A 1 448 ? 5.668   -18.483 3.348   1.00 87.51 448 A 1 
ATOM   3503 C C   . GLY A 1 448 ? 6.034   -17.508 4.472   1.00 88.32 448 A 1 
ATOM   3504 O O   . GLY A 1 448 ? 6.319   -17.935 5.590   1.00 85.86 448 A 1 
ATOM   3505 N N   . ILE A 1 449 ? 6.014   -16.207 4.207   1.00 87.83 449 A 1 
ATOM   3506 C CA  . ILE A 1 449 ? 6.283   -15.171 5.208   1.00 87.63 449 A 1 
ATOM   3507 C C   . ILE A 1 449 ? 4.983   -14.889 5.968   1.00 87.83 449 A 1 
ATOM   3508 O O   . ILE A 1 449 ? 4.018   -14.395 5.396   1.00 86.26 449 A 1 
ATOM   3509 C CB  . ILE A 1 449 ? 6.866   -13.900 4.554   1.00 87.36 449 A 1 
ATOM   3510 C CG1 . ILE A 1 449 ? 8.169   -14.210 3.772   1.00 84.98 449 A 1 
ATOM   3511 C CG2 . ILE A 1 449 ? 7.122   -12.823 5.621   1.00 84.54 449 A 1 
ATOM   3512 C CD1 . ILE A 1 449 ? 8.598   -13.089 2.821   1.00 78.49 449 A 1 
ATOM   3513 N N   . THR A 1 450 ? 4.957   -15.188 7.263   1.00 87.92 450 A 1 
ATOM   3514 C CA  . THR A 1 450 ? 3.773   -14.989 8.128   1.00 86.60 450 A 1 
ATOM   3515 C C   . THR A 1 450 ? 3.954   -13.889 9.179   1.00 86.20 450 A 1 
ATOM   3516 O O   . THR A 1 450 ? 2.972   -13.417 9.751   1.00 82.26 450 A 1 
ATOM   3517 C CB  . THR A 1 450 ? 3.376   -16.304 8.811   1.00 85.42 450 A 1 
ATOM   3518 O OG1 . THR A 1 450 ? 4.459   -16.816 9.565   1.00 79.80 450 A 1 
ATOM   3519 C CG2 . THR A 1 450 ? 2.975   -17.387 7.814   1.00 76.80 450 A 1 
ATOM   3520 N N   . ASN A 1 451 ? 5.193   -13.459 9.425   1.00 87.50 451 A 1 
ATOM   3521 C CA  . ASN A 1 451 ? 5.540   -12.342 10.301  1.00 86.31 451 A 1 
ATOM   3522 C C   . ASN A 1 451 ? 5.682   -11.071 9.462   1.00 86.84 451 A 1 
ATOM   3523 O O   . ASN A 1 451 ? 6.787   -10.663 9.115   1.00 83.91 451 A 1 
ATOM   3524 C CB  . ASN A 1 451 ? 6.827   -12.670 11.081  1.00 82.69 451 A 1 
ATOM   3525 C CG  . ASN A 1 451 ? 6.659   -13.731 12.140  1.00 72.90 451 A 1 
ATOM   3526 O OD1 . ASN A 1 451 ? 5.590   -14.276 12.374  1.00 62.87 451 A 1 
ATOM   3527 N ND2 . ASN A 1 451 ? 7.723   -14.061 12.831  1.00 63.90 451 A 1 
ATOM   3528 N N   . PHE A 1 452 ? 4.547   -10.487 9.083   1.00 85.96 452 A 1 
ATOM   3529 C CA  . PHE A 1 452 ? 4.536   -9.329  8.184   1.00 85.83 452 A 1 
ATOM   3530 C C   . PHE A 1 452 ? 5.133   -8.077  8.830   1.00 86.07 452 A 1 
ATOM   3531 O O   . PHE A 1 452 ? 5.731   -7.257  8.144   1.00 83.62 452 A 1 
ATOM   3532 C CB  . PHE A 1 452 ? 3.096   -9.065  7.723   1.00 85.15 452 A 1 
ATOM   3533 C CG  . PHE A 1 452 ? 2.356   -10.271 7.171   1.00 85.14 452 A 1 
ATOM   3534 C CD1 . PHE A 1 452 ? 2.936   -11.069 6.171   1.00 80.08 452 A 1 
ATOM   3535 C CD2 . PHE A 1 452 ? 1.081   -10.597 7.667   1.00 80.53 452 A 1 
ATOM   3536 C CE1 . PHE A 1 452 ? 2.247   -12.190 5.669   1.00 78.34 452 A 1 
ATOM   3537 C CE2 . PHE A 1 452 ? 0.390   -11.714 7.162   1.00 78.11 452 A 1 
ATOM   3538 C CZ  . PHE A 1 452 ? 0.973   -12.511 6.163   1.00 81.27 452 A 1 
ATOM   3539 N N   . GLU A 1 453 ? 4.976   -7.942  10.142  1.00 85.59 453 A 1 
ATOM   3540 C CA  . GLU A 1 453 ? 5.464   -6.810  10.921  1.00 83.90 453 A 1 
ATOM   3541 C C   . GLU A 1 453 ? 6.998   -6.781  11.057  1.00 84.06 453 A 1 
ATOM   3542 O O   . GLU A 1 453 ? 7.564   -5.698  11.162  1.00 81.53 453 A 1 
ATOM   3543 C CB  . GLU A 1 453 ? 4.811   -6.827  12.319  1.00 82.23 453 A 1 
ATOM   3544 C CG  . GLU A 1 453 ? 3.272   -6.753  12.320  1.00 77.03 453 A 1 
ATOM   3545 C CD  . GLU A 1 453 ? 2.531   -8.111  12.305  1.00 74.18 453 A 1 
ATOM   3546 O OE1 . GLU A 1 453 ? 1.337   -8.150  12.706  1.00 66.18 453 A 1 
ATOM   3547 O OE2 . GLU A 1 453 ? 3.098   -9.156  11.919  1.00 65.70 453 A 1 
ATOM   3548 N N   . ASP A 1 454 ? 7.637   -7.952  11.012  1.00 85.68 454 A 1 
ATOM   3549 C CA  . ASP A 1 454 ? 9.088   -8.109  11.182  1.00 85.11 454 A 1 
ATOM   3550 C C   . ASP A 1 454 ? 9.838   -8.113  9.835   1.00 85.94 454 A 1 
ATOM   3551 O O   . ASP A 1 454 ? 11.044  -8.365  9.778   1.00 83.14 454 A 1 
ATOM   3552 C CB  . ASP A 1 454 ? 9.387   -9.401  11.970  1.00 82.52 454 A 1 
ATOM   3553 C CG  . ASP A 1 454 ? 8.720   -9.491  13.348  1.00 77.31 454 A 1 
ATOM   3554 O OD1 . ASP A 1 454 ? 8.501   -8.443  13.989  1.00 72.84 454 A 1 
ATOM   3555 O OD2 . ASP A 1 454 ? 8.398   -10.637 13.752  1.00 72.31 454 A 1 
ATOM   3556 N N   . PHE A 1 455 ? 9.132   -7.897  8.731   1.00 84.54 455 A 1 
ATOM   3557 C CA  . PHE A 1 455 ? 9.767   -7.841  7.419   1.00 84.79 455 A 1 
ATOM   3558 C C   . PHE A 1 455 ? 10.595  -6.558  7.278   1.00 85.02 455 A 1 
ATOM   3559 O O   . PHE A 1 455 ? 10.113  -5.459  7.561   1.00 82.42 455 A 1 
ATOM   3560 C CB  . PHE A 1 455 ? 8.718   -7.980  6.315   1.00 85.09 455 A 1 
ATOM   3561 C CG  . PHE A 1 455 ? 9.328   -8.135  4.933   1.00 85.53 455 A 1 
ATOM   3562 C CD1 . PHE A 1 455 ? 9.597   -7.004  4.146   1.00 80.36 455 A 1 
ATOM   3563 C CD2 . PHE A 1 455 ? 9.662   -9.414  4.451   1.00 81.06 455 A 1 
ATOM   3564 C CE1 . PHE A 1 455 ? 10.197  -7.150  2.882   1.00 79.83 455 A 1 
ATOM   3565 C CE2 . PHE A 1 455 ? 10.260  -9.560  3.186   1.00 79.90 455 A 1 
ATOM   3566 C CZ  . PHE A 1 455 ? 10.529  -8.429  2.400   1.00 83.72 455 A 1 
ATOM   3567 N N   . ASP A 1 456 ? 11.828  -6.712  6.794   1.00 84.22 456 A 1 
ATOM   3568 C CA  . ASP A 1 456 ? 12.800  -5.629  6.652   1.00 84.87 456 A 1 
ATOM   3569 C C   . ASP A 1 456 ? 12.480  -4.743  5.433   1.00 85.13 456 A 1 
ATOM   3570 O O   . ASP A 1 456 ? 13.064  -4.894  4.357   1.00 82.18 456 A 1 
ATOM   3571 C CB  . ASP A 1 456 ? 14.212  -6.247  6.618   1.00 82.65 456 A 1 
ATOM   3572 C CG  . ASP A 1 456 ? 15.346  -5.213  6.641   1.00 78.84 456 A 1 
ATOM   3573 O OD1 . ASP A 1 456 ? 15.107  -4.069  7.073   1.00 72.35 456 A 1 
ATOM   3574 O OD2 . ASP A 1 456 ? 16.474  -5.589  6.238   1.00 73.39 456 A 1 
ATOM   3575 N N   . PHE A 1 457 ? 11.505  -3.856  5.585   1.00 84.57 457 A 1 
ATOM   3576 C CA  . PHE A 1 457 ? 11.191  -2.816  4.606   1.00 84.34 457 A 1 
ATOM   3577 C C   . PHE A 1 457 ? 12.155  -1.637  4.749   1.00 84.13 457 A 1 
ATOM   3578 O O   . PHE A 1 457 ? 12.450  -1.197  5.859   1.00 82.21 457 A 1 
ATOM   3579 C CB  . PHE A 1 457 ? 9.750   -2.324  4.778   1.00 83.23 457 A 1 
ATOM   3580 C CG  . PHE A 1 457 ? 8.665   -3.322  4.419   1.00 83.03 457 A 1 
ATOM   3581 C CD1 . PHE A 1 457 ? 8.335   -3.545  3.071   1.00 79.89 457 A 1 
ATOM   3582 C CD2 . PHE A 1 457 ? 7.953   -3.986  5.431   1.00 80.04 457 A 1 
ATOM   3583 C CE1 . PHE A 1 457 ? 7.293   -4.429  2.735   1.00 77.87 457 A 1 
ATOM   3584 C CE2 . PHE A 1 457 ? 6.911   -4.870  5.094   1.00 77.64 457 A 1 
ATOM   3585 C CZ  . PHE A 1 457 ? 6.578   -5.092  3.746   1.00 80.13 457 A 1 
ATOM   3586 N N   . ILE A 1 458 ? 12.538  -1.028  3.634   1.00 83.51 458 A 1 
ATOM   3587 C CA  . ILE A 1 458 ? 13.317  0.225   3.660   1.00 82.53 458 A 1 
ATOM   3588 C C   . ILE A 1 458 ? 12.491  1.362   4.280   1.00 81.86 458 A 1 
ATOM   3589 O O   . ILE A 1 458 ? 13.000  2.186   5.042   1.00 77.84 458 A 1 
ATOM   3590 C CB  . ILE A 1 458 ? 13.778  0.611   2.237   1.00 81.26 458 A 1 
ATOM   3591 C CG1 . ILE A 1 458 ? 14.592  -0.533  1.596   1.00 77.00 458 A 1 
ATOM   3592 C CG2 . ILE A 1 458 ? 14.610  1.906   2.276   1.00 76.34 458 A 1 
ATOM   3593 C CD1 . ILE A 1 458 ? 15.002  -0.262  0.153   1.00 70.18 458 A 1 
ATOM   3594 N N   . SER A 1 459 ? 11.206  1.404   3.937   1.00 80.44 459 A 1 
ATOM   3595 C CA  . SER A 1 459 ? 10.218  2.316   4.506   1.00 79.72 459 A 1 
ATOM   3596 C C   . SER A 1 459 ? 9.141   1.488   5.190   1.00 80.74 459 A 1 
ATOM   3597 O O   . SER A 1 459 ? 8.235   0.979   4.533   1.00 78.38 459 A 1 
ATOM   3598 C CB  . SER A 1 459 ? 9.615   3.214   3.420   1.00 76.65 459 A 1 
ATOM   3599 O OG  . SER A 1 459 ? 10.645  3.912   2.734   1.00 66.80 459 A 1 
ATOM   3600 N N   . VAL A 1 460 ? 9.247   1.348   6.509   1.00 79.73 460 A 1 
ATOM   3601 C CA  . VAL A 1 460 ? 8.337   0.502   7.291   1.00 79.58 460 A 1 
ATOM   3602 C C   . VAL A 1 460 ? 6.895   1.019   7.183   1.00 80.17 460 A 1 
ATOM   3603 O O   . VAL A 1 460 ? 6.640   2.171   7.548   1.00 77.50 460 A 1 
ATOM   3604 C CB  . VAL A 1 460 ? 8.781   0.406   8.763   1.00 77.19 460 A 1 
ATOM   3605 C CG1 . VAL A 1 460 ? 7.887   -0.558  9.556   1.00 69.97 460 A 1 
ATOM   3606 C CG2 . VAL A 1 460 ? 10.222  -0.107  8.878   1.00 71.77 460 A 1 
ATOM   3607 N N   . PRO A 1 461 ? 5.935   0.194   6.710   1.00 80.30 461 A 1 
ATOM   3608 C CA  . PRO A 1 461 ? 4.527   0.561   6.690   1.00 79.47 461 A 1 
ATOM   3609 C C   . PRO A 1 461 ? 3.984   0.813   8.099   1.00 79.77 461 A 1 
ATOM   3610 O O   . PRO A 1 461 ? 4.387   0.173   9.074   1.00 78.19 461 A 1 
ATOM   3611 C CB  . PRO A 1 461 ? 3.788   -0.602  6.020   1.00 78.06 461 A 1 
ATOM   3612 C CG  . PRO A 1 461 ? 4.873   -1.328  5.237   1.00 76.81 461 A 1 
ATOM   3613 C CD  . PRO A 1 461 ? 6.118   -1.104  6.082   1.00 79.93 461 A 1 
ATOM   3614 N N   . GLU A 1 462 ? 2.997   1.705   8.207   1.00 78.79 462 A 1 
ATOM   3615 C CA  . GLU A 1 462 ? 2.290   1.876   9.475   1.00 78.29 462 A 1 
ATOM   3616 C C   . GLU A 1 462 ? 1.591   0.570   9.894   1.00 79.59 462 A 1 
ATOM   3617 O O   . GLU A 1 462 ? 0.952   -0.107  9.083   1.00 77.57 462 A 1 
ATOM   3618 C CB  . GLU A 1 462 ? 1.264   3.011   9.395   1.00 74.53 462 A 1 
ATOM   3619 C CG  . GLU A 1 462 ? 1.898   4.401   9.215   1.00 67.60 462 A 1 
ATOM   3620 C CD  . GLU A 1 462 ? 0.860   5.537   9.305   1.00 63.03 462 A 1 
ATOM   3621 O OE1 . GLU A 1 462 ? 1.287   6.711   9.284   1.00 56.83 462 A 1 
ATOM   3622 O OE2 . GLU A 1 462 ? -0.352  5.234   9.428   1.00 54.15 462 A 1 
ATOM   3623 N N   . LYS A 1 463 ? 1.644   0.244   11.188  1.00 80.90 463 A 1 
ATOM   3624 C CA  . LYS A 1 463 ? 1.002   -0.963  11.744  1.00 80.72 463 A 1 
ATOM   3625 C C   . LYS A 1 463 ? -0.490  -1.038  11.407  1.00 82.34 463 A 1 
ATOM   3626 O O   . LYS A 1 463 ? -1.003  -2.118  11.140  1.00 81.01 463 A 1 
ATOM   3627 C CB  . LYS A 1 463 ? 1.207   -1.046  13.267  1.00 78.20 463 A 1 
ATOM   3628 C CG  . LYS A 1 463 ? 2.673   -1.302  13.644  1.00 69.96 463 A 1 
ATOM   3629 C CD  . LYS A 1 463 ? 2.840   -1.643  15.133  1.00 65.19 463 A 1 
ATOM   3630 C CE  . LYS A 1 463 ? 4.312   -1.977  15.404  1.00 56.07 463 A 1 
ATOM   3631 N NZ  . LYS A 1 463 ? 4.550   -2.578  16.742  1.00 48.26 463 A 1 
ATOM   3632 N N   . GLU A 1 464 ? -1.181  0.098   11.384  1.00 77.05 464 A 1 
ATOM   3633 C CA  . GLU A 1 464 ? -2.593  0.161   11.002  1.00 77.27 464 A 1 
ATOM   3634 C C   . GLU A 1 464 ? -2.829  -0.279  9.552   1.00 79.11 464 A 1 
ATOM   3635 O O   . GLU A 1 464 ? -3.819  -0.959  9.276   1.00 76.61 464 A 1 
ATOM   3636 C CB  . GLU A 1 464 ? -3.149  1.580   11.197  1.00 73.74 464 A 1 
ATOM   3637 C CG  . GLU A 1 464 ? -3.154  2.039   12.662  1.00 65.71 464 A 1 
ATOM   3638 C CD  . GLU A 1 464 ? -3.958  3.334   12.875  1.00 60.65 464 A 1 
ATOM   3639 O OE1 . GLU A 1 464 ? -4.218  3.710   14.043  1.00 55.03 464 A 1 
ATOM   3640 O OE2 . GLU A 1 464 ? -4.437  3.960   11.906  1.00 52.39 464 A 1 
ATOM   3641 N N   . GLY A 1 465 ? -1.930  0.063   8.631   1.00 80.92 465 A 1 
ATOM   3642 C CA  . GLY A 1 465 ? -1.997  -0.357  7.231   1.00 81.31 465 A 1 
ATOM   3643 C C   . GLY A 1 465 ? -1.825  -1.864  7.069   1.00 83.93 465 A 1 
ATOM   3644 O O   . GLY A 1 465 ? -2.621  -2.500  6.376   1.00 83.48 465 A 1 
ATOM   3645 N N   . LEU A 1 466 ? -0.856  -2.455  7.768   1.00 84.93 466 A 1 
ATOM   3646 C CA  . LEU A 1 466 ? -0.647  -3.907  7.781   1.00 86.11 466 A 1 
ATOM   3647 C C   . LEU A 1 466 ? -1.868  -4.644  8.352   1.00 87.05 466 A 1 
ATOM   3648 O O   . LEU A 1 466 ? -2.358  -5.588  7.735   1.00 86.69 466 A 1 
ATOM   3649 C CB  . LEU A 1 466 ? 0.616   -4.255  8.588   1.00 85.62 466 A 1 
ATOM   3650 C CG  . LEU A 1 466 ? 1.944   -3.878  7.902   1.00 80.74 466 A 1 
ATOM   3651 C CD1 . LEU A 1 466 ? 3.102   -4.086  8.876   1.00 76.29 466 A 1 
ATOM   3652 C CD2 . LEU A 1 466 ? 2.215   -4.738  6.665   1.00 75.66 466 A 1 
ATOM   3653 N N   . ILE A 1 467 ? -2.400  -4.173  9.480   1.00 85.38 467 A 1 
ATOM   3654 C CA  . ILE A 1 467 ? -3.606  -4.746  10.094  1.00 84.45 467 A 1 
ATOM   3655 C C   . ILE A 1 467 ? -4.783  -4.692  9.116   1.00 85.57 467 A 1 
ATOM   3656 O O   . ILE A 1 467 ? -5.440  -5.706  8.903   1.00 85.29 467 A 1 
ATOM   3657 C CB  . ILE A 1 467 ? -3.918  -4.036  11.432  1.00 82.86 467 A 1 
ATOM   3658 C CG1 . ILE A 1 467 ? -2.842  -4.389  12.486  1.00 77.22 467 A 1 
ATOM   3659 C CG2 . ILE A 1 467 ? -5.308  -4.426  11.961  1.00 75.72 467 A 1 
ATOM   3660 C CD1 . ILE A 1 467 ? -2.856  -3.470  13.716  1.00 68.46 467 A 1 
ATOM   3661 N N   . ALA A 1 468 ? -5.018  -3.552  8.462   1.00 85.12 468 A 1 
ATOM   3662 C CA  . ALA A 1 468 ? -6.109  -3.402  7.501   1.00 84.90 468 A 1 
ATOM   3663 C C   . ALA A 1 468 ? -5.961  -4.323  6.276   1.00 86.62 468 A 1 
ATOM   3664 O O   . ALA A 1 468 ? -6.950  -4.880  5.787   1.00 86.30 468 A 1 
ATOM   3665 C CB  . ALA A 1 468 ? -6.163  -1.937  7.075   1.00 82.97 468 A 1 
ATOM   3666 N N   . GLY A 1 469 ? -4.734  -4.520  5.788   1.00 87.58 469 A 1 
ATOM   3667 C CA  . GLY A 1 469 ? -4.444  -5.475  4.718   1.00 88.39 469 A 1 
ATOM   3668 C C   . GLY A 1 469 ? -4.710  -6.924  5.136   1.00 90.15 469 A 1 
ATOM   3669 O O   . GLY A 1 469 ? -5.358  -7.669  4.400   1.00 89.88 469 A 1 
ATOM   3670 N N   . ILE A 1 470 ? -4.297  -7.316  6.344   1.00 89.99 470 A 1 
ATOM   3671 C CA  . ILE A 1 470 ? -4.580  -8.646  6.915   1.00 90.03 470 A 1 
ATOM   3672 C C   . ILE A 1 470 ? -6.089  -8.846  7.099   1.00 90.44 470 A 1 
ATOM   3673 O O   . ILE A 1 470 ? -6.625  -9.885  6.714   1.00 89.62 470 A 1 
ATOM   3674 C CB  . ILE A 1 470 ? -3.821  -8.840  8.252   1.00 89.54 470 A 1 
ATOM   3675 C CG1 . ILE A 1 470 ? -2.291  -8.868  8.025   1.00 86.37 470 A 1 
ATOM   3676 C CG2 . ILE A 1 470 ? -4.253  -10.141 8.958   1.00 86.09 470 A 1 
ATOM   3677 C CD1 . ILE A 1 470 ? -1.482  -8.639  9.309   1.00 79.87 470 A 1 
ATOM   3678 N N   . GLU A 1 471 ? -6.799  -7.857  7.642   1.00 89.11 471 A 1 
ATOM   3679 C CA  . GLU A 1 471 ? -8.258  -7.898  7.794   1.00 87.55 471 A 1 
ATOM   3680 C C   . GLU A 1 471 ? -8.963  -8.063  6.446   1.00 88.53 471 A 1 
ATOM   3681 O O   . GLU A 1 471 ? -9.889  -8.870  6.324   1.00 87.49 471 A 1 
ATOM   3682 C CB  . GLU A 1 471 ? -8.768  -6.620  8.474   1.00 84.95 471 A 1 
ATOM   3683 C CG  . GLU A 1 471 ? -8.494  -6.605  9.986   1.00 73.45 471 A 1 
ATOM   3684 C CD  . GLU A 1 471 ? -8.990  -5.323  10.682  1.00 67.19 471 A 1 
ATOM   3685 O OE1 . GLU A 1 471 ? -8.828  -5.249  11.923  1.00 59.47 471 A 1 
ATOM   3686 O OE2 . GLU A 1 471 ? -9.556  -4.438  10.001  1.00 58.14 471 A 1 
ATOM   3687 N N   . THR A 1 472 ? -8.498  -7.357  5.414   1.00 89.05 472 A 1 
ATOM   3688 C CA  . THR A 1 472 ? -9.001  -7.515  4.044   1.00 89.56 472 A 1 
ATOM   3689 C C   . THR A 1 472 ? -8.838  -8.954  3.565   1.00 90.65 472 A 1 
ATOM   3690 O O   . THR A 1 472 ? -9.816  -9.560  3.127   1.00 90.07 472 A 1 
ATOM   3691 C CB  . THR A 1 472 ? -8.312  -6.534  3.081   1.00 88.72 472 A 1 
ATOM   3692 O OG1 . THR A 1 472 ? -8.656  -5.213  3.440   1.00 82.36 472 A 1 
ATOM   3693 C CG2 . THR A 1 472 ? -8.734  -6.733  1.627   1.00 82.66 472 A 1 
ATOM   3694 N N   . LEU A 1 473 ? -7.646  -9.537  3.693   1.00 91.72 473 A 1 
ATOM   3695 C CA  . LEU A 1 473 ? -7.388  -10.917 3.269   1.00 92.39 473 A 1 
ATOM   3696 C C   . LEU A 1 473 ? -8.179  -11.952 4.080   1.00 92.75 473 A 1 
ATOM   3697 O O   . LEU A 1 473 ? -8.647  -12.939 3.511   1.00 92.06 473 A 1 
ATOM   3698 C CB  . LEU A 1 473 ? -5.884  -11.196 3.343   1.00 92.75 473 A 1 
ATOM   3699 C CG  . LEU A 1 473 ? -5.041  -10.399 2.333   1.00 91.72 473 A 1 
ATOM   3700 C CD1 . LEU A 1 473 ? -3.567  -10.725 2.551   1.00 88.54 473 A 1 
ATOM   3701 C CD2 . LEU A 1 473 ? -5.397  -10.730 0.882   1.00 88.69 473 A 1 
ATOM   3702 N N   . ASN A 1 474 ? -8.391  -11.714 5.367   1.00 92.14 474 A 1 
ATOM   3703 C CA  . ASN A 1 474 ? -9.238  -12.560 6.208   1.00 90.88 474 A 1 
ATOM   3704 C C   . ASN A 1 474 ? -10.707 -12.514 5.767   1.00 91.03 474 A 1 
ATOM   3705 O O   . ASN A 1 474 ? -11.342 -13.560 5.653   1.00 90.01 474 A 1 
ATOM   3706 C CB  . ASN A 1 474 ? -9.087  -12.128 7.675   1.00 90.12 474 A 1 
ATOM   3707 C CG  . ASN A 1 474 ? -7.764  -12.544 8.291   1.00 87.02 474 A 1 
ATOM   3708 O OD1 . ASN A 1 474 ? -7.114  -13.484 7.880   1.00 80.00 474 A 1 
ATOM   3709 N ND2 . ASN A 1 474 ? -7.342  -11.882 9.340   1.00 79.03 474 A 1 
ATOM   3710 N N   . LEU A 1 475 ? -11.247 -11.333 5.441   1.00 89.98 475 A 1 
ATOM   3711 C CA  . LEU A 1 475 ? -12.606 -11.199 4.899   1.00 89.11 475 A 1 
ATOM   3712 C C   . LEU A 1 475 ? -12.761 -11.894 3.540   1.00 90.47 475 A 1 
ATOM   3713 O O   . LEU A 1 475 ? -13.835 -12.421 3.234   1.00 89.22 475 A 1 
ATOM   3714 C CB  . LEU A 1 475 ? -12.958 -9.709  4.768   1.00 87.38 475 A 1 
ATOM   3715 C CG  . LEU A 1 475 ? -13.247 -8.995  6.097   1.00 82.25 475 A 1 
ATOM   3716 C CD1 . LEU A 1 475 ? -13.372 -7.495  5.842   1.00 77.20 475 A 1 
ATOM   3717 C CD2 . LEU A 1 475 ? -14.556 -9.474  6.730   1.00 75.94 475 A 1 
ATOM   3718 N N   . LEU A 1 476 ? -11.698 -11.929 2.740   1.00 90.80 476 A 1 
ATOM   3719 C CA  . LEU A 1 476 ? -11.648 -12.663 1.472   1.00 91.94 476 A 1 
ATOM   3720 C C   . LEU A 1 476 ? -11.406 -14.175 1.656   1.00 93.13 476 A 1 
ATOM   3721 O O   . LEU A 1 476 ? -11.433 -14.911 0.668   1.00 91.94 476 A 1 
ATOM   3722 C CB  . LEU A 1 476 ? -10.595 -12.018 0.552   1.00 91.94 476 A 1 
ATOM   3723 C CG  . LEU A 1 476 ? -10.865 -10.544 0.179   1.00 91.39 476 A 1 
ATOM   3724 C CD1 . LEU A 1 476 ? -9.729  -10.024 -0.698  1.00 87.80 476 A 1 
ATOM   3725 C CD2 . LEU A 1 476 ? -12.187 -10.345 -0.560  1.00 87.68 476 A 1 
ATOM   3726 N N   . HIS A 1 477 ? -11.192 -14.640 2.882   1.00 92.63 477 A 1 
ATOM   3727 C CA  . HIS A 1 477 ? -10.822 -16.015 3.251   1.00 93.15 477 A 1 
ATOM   3728 C C   . HIS A 1 477 ? -9.503  -16.473 2.593   1.00 93.96 477 A 1 
ATOM   3729 O O   . HIS A 1 477 ? -9.335  -17.648 2.264   1.00 92.61 477 A 1 
ATOM   3730 C CB  . HIS A 1 477 ? -11.990 -16.993 3.014   1.00 92.40 477 A 1 
ATOM   3731 C CG  . HIS A 1 477 ? -13.246 -16.730 3.806   1.00 91.09 477 A 1 
ATOM   3732 N ND1 . HIS A 1 477 ? -13.926 -17.678 4.537   1.00 80.67 477 A 1 
ATOM   3733 C CD2 . HIS A 1 477 ? -13.966 -15.571 3.904   1.00 79.90 477 A 1 
ATOM   3734 C CE1 . HIS A 1 477 ? -15.016 -17.105 5.061   1.00 80.92 477 A 1 
ATOM   3735 N NE2 . HIS A 1 477 ? -15.090 -15.811 4.696   1.00 83.11 477 A 1 
ATOM   3736 N N   . ALA A 1 478 ? -8.578  -15.544 2.374   1.00 93.98 478 A 1 
ATOM   3737 C CA  . ALA A 1 478 ? -7.294  -15.803 1.728   1.00 94.15 478 A 1 
ATOM   3738 C C   . ALA A 1 478 ? -6.207  -16.285 2.702   1.00 94.37 478 A 1 
ATOM   3739 O O   . ALA A 1 478 ? -5.256  -16.936 2.269   1.00 92.39 478 A 1 
ATOM   3740 C CB  . ALA A 1 478 ? -6.861  -14.533 0.997   1.00 93.90 478 A 1 
ATOM   3741 N N   . LEU A 1 479 ? -6.344  -15.984 3.992   1.00 93.80 479 A 1 
ATOM   3742 C CA  . LEU A 1 479 ? -5.408  -16.398 5.038   1.00 93.32 479 A 1 
ATOM   3743 C C   . LEU A 1 479 ? -6.065  -17.370 6.020   1.00 92.95 479 A 1 
ATOM   3744 O O   . LEU A 1 479 ? -7.255  -17.261 6.323   1.00 90.96 479 A 1 
ATOM   3745 C CB  . LEU A 1 479 ? -4.851  -15.167 5.779   1.00 92.44 479 A 1 
ATOM   3746 C CG  . LEU A 1 479 ? -4.101  -14.148 4.904   1.00 91.05 479 A 1 
ATOM   3747 C CD1 . LEU A 1 479 ? -3.646  -12.969 5.762   1.00 85.83 479 A 1 
ATOM   3748 C CD2 . LEU A 1 479 ? -2.876  -14.748 4.218   1.00 86.18 479 A 1 
ATOM   3749 N N   . GLU A 1 480 ? -5.257  -18.284 6.544   1.00 92.40 480 A 1 
ATOM   3750 C CA  . GLU A 1 480 ? -5.591  -19.118 7.700   1.00 91.58 480 A 1 
ATOM   3751 C C   . GLU A 1 480 ? -5.363  -18.350 9.021   1.00 90.74 480 A 1 
ATOM   3752 O O   . GLU A 1 480 ? -4.685  -17.315 9.035   1.00 88.31 480 A 1 
ATOM   3753 C CB  . GLU A 1 480 ? -4.760  -20.413 7.655   1.00 90.92 480 A 1 
ATOM   3754 C CG  . GLU A 1 480 ? -5.068  -21.330 6.453   1.00 87.50 480 A 1 
ATOM   3755 C CD  . GLU A 1 480 ? -6.503  -21.873 6.403   1.00 87.05 480 A 1 
ATOM   3756 O OE1 . GLU A 1 480 ? -6.902  -22.349 5.313   1.00 75.85 480 A 1 
ATOM   3757 O OE2 . GLU A 1 480 ? -7.212  -21.806 7.428   1.00 77.74 480 A 1 
ATOM   3758 N N   . PRO A 1 481 ? -5.885  -18.837 10.171  1.00 88.75 481 A 1 
ATOM   3759 C CA  . PRO A 1 481 ? -5.700  -18.173 11.470  1.00 85.62 481 A 1 
ATOM   3760 C C   . PRO A 1 481 ? -4.235  -17.970 11.893  1.00 84.93 481 A 1 
ATOM   3761 O O   . PRO A 1 481 ? -3.936  -17.056 12.664  1.00 80.97 481 A 1 
ATOM   3762 C CB  . PRO A 1 481 ? -6.434  -19.064 12.478  1.00 84.23 481 A 1 
ATOM   3763 C CG  . PRO A 1 481 ? -7.498  -19.759 11.635  1.00 82.35 481 A 1 
ATOM   3764 C CD  . PRO A 1 481 ? -6.794  -19.966 10.304  1.00 85.40 481 A 1 
ATOM   3765 N N   . ASP A 1 482 ? -3.324  -18.804 11.390  1.00 88.53 482 A 1 
ATOM   3766 C CA  . ASP A 1 482 ? -1.878  -18.705 11.614  1.00 87.20 482 A 1 
ATOM   3767 C C   . ASP A 1 482 ? -1.171  -17.742 10.640  1.00 87.17 482 A 1 
ATOM   3768 O O   . ASP A 1 482 ? 0.058   -17.630 10.658  1.00 83.46 482 A 1 
ATOM   3769 C CB  . ASP A 1 482 ? -1.266  -20.117 11.570  1.00 85.18 482 A 1 
ATOM   3770 C CG  . ASP A 1 482 ? -1.228  -20.721 10.161  1.00 81.46 482 A 1 
ATOM   3771 O OD1 . ASP A 1 482 ? -1.909  -20.178 9.261   1.00 76.44 482 A 1 
ATOM   3772 O OD2 . ASP A 1 482 ? -0.499  -21.713 9.978   1.00 76.97 482 A 1 
ATOM   3773 N N   . ARG A 1 483 ? -1.947  -17.029 9.818   1.00 89.84 483 A 1 
ATOM   3774 C CA  . ARG A 1 483 ? -1.523  -16.109 8.754   1.00 90.26 483 A 1 
ATOM   3775 C C   . ARG A 1 483 ? -0.837  -16.790 7.560   1.00 91.36 483 A 1 
ATOM   3776 O O   . ARG A 1 483 ? -0.310  -16.091 6.690   1.00 88.76 483 A 1 
ATOM   3777 C CB  . ARG A 1 483 ? -0.684  -14.955 9.315   1.00 88.81 483 A 1 
ATOM   3778 C CG  . ARG A 1 483 ? -1.324  -14.203 10.490  1.00 86.62 483 A 1 
ATOM   3779 C CD  . ARG A 1 483 ? -0.299  -13.175 10.969  1.00 82.80 483 A 1 
ATOM   3780 N NE  . ARG A 1 483 ? -0.806  -12.260 12.008  1.00 76.19 483 A 1 
ATOM   3781 C CZ  . ARG A 1 483 ? -0.145  -11.183 12.412  1.00 70.17 483 A 1 
ATOM   3782 N NH1 . ARG A 1 483 ? 1.049   -10.914 11.986  1.00 65.92 483 A 1 
ATOM   3783 N NH2 . ARG A 1 483 ? -0.658  -10.323 13.247  1.00 62.48 483 A 1 
ATOM   3784 N N   . SER A 1 484 ? -0.852  -18.119 7.481   1.00 91.20 484 A 1 
ATOM   3785 C CA  . SER A 1 484 ? -0.457  -18.843 6.277   1.00 91.70 484 A 1 
ATOM   3786 C C   . SER A 1 484 ? -1.500  -18.681 5.167   1.00 92.24 484 A 1 
ATOM   3787 O O   . SER A 1 484 ? -2.626  -18.226 5.383   1.00 90.84 484 A 1 
ATOM   3788 C CB  . SER A 1 484 ? -0.179  -20.313 6.587   1.00 91.13 484 A 1 
ATOM   3789 O OG  . SER A 1 484 ? -1.371  -21.016 6.845   1.00 86.15 484 A 1 
ATOM   3790 N N   . LEU A 1 485 ? -1.119  -19.018 3.934   1.00 92.30 485 A 1 
ATOM   3791 C CA  . LEU A 1 485 ? -1.998  -18.905 2.782   1.00 92.60 485 A 1 
ATOM   3792 C C   . LEU A 1 485 ? -3.009  -20.063 2.756   1.00 93.45 485 A 1 
ATOM   3793 O O   . LEU A 1 485 ? -2.623  -21.235 2.702   1.00 90.77 485 A 1 
ATOM   3794 C CB  . LEU A 1 485 ? -1.125  -18.845 1.520   1.00 89.78 485 A 1 
ATOM   3795 C CG  . LEU A 1 485 ? -1.862  -18.308 0.287   1.00 87.45 485 A 1 
ATOM   3796 C CD1 . LEU A 1 485 ? -2.148  -16.814 0.401   1.00 81.96 485 A 1 
ATOM   3797 C CD2 . LEU A 1 485 ? -0.985  -18.507 -0.944  1.00 81.82 485 A 1 
ATOM   3798 N N   . SER A 1 486 ? -4.307  -19.738 2.728   1.00 93.65 486 A 1 
ATOM   3799 C CA  . SER A 1 486 ? -5.383  -20.719 2.585   1.00 93.88 486 A 1 
ATOM   3800 C C   . SER A 1 486 ? -5.427  -21.321 1.176   1.00 93.85 486 A 1 
ATOM   3801 O O   . SER A 1 486 ? -4.820  -20.809 0.232   1.00 92.65 486 A 1 
ATOM   3802 C CB  . SER A 1 486 ? -6.731  -20.082 2.939   1.00 93.55 486 A 1 
ATOM   3803 O OG  . SER A 1 486 ? -7.150  -19.220 1.899   1.00 90.11 486 A 1 
ATOM   3804 N N   . ASN A 1 487 ? -6.217  -22.376 0.976   1.00 94.25 487 A 1 
ATOM   3805 C CA  . ASN A 1 487 ? -6.445  -22.928 -0.366  1.00 94.31 487 A 1 
ATOM   3806 C C   . ASN A 1 487 ? -7.117  -21.918 -1.312  1.00 94.81 487 A 1 
ATOM   3807 O O   . ASN A 1 487 ? -6.793  -21.877 -2.497  1.00 93.60 487 A 1 
ATOM   3808 C CB  . ASN A 1 487 ? -7.277  -24.211 -0.243  1.00 93.56 487 A 1 
ATOM   3809 C CG  . ASN A 1 487 ? -6.501  -25.359 0.373   1.00 87.42 487 A 1 
ATOM   3810 O OD1 . ASN A 1 487 ? -5.290  -25.464 0.268   1.00 77.84 487 A 1 
ATOM   3811 N ND2 . ASN A 1 487 ? -7.185  -26.275 1.017   1.00 75.99 487 A 1 
ATOM   3812 N N   . ILE A 1 488 ? -8.004  -21.077 -0.783  1.00 95.04 488 A 1 
ATOM   3813 C CA  . ILE A 1 488 ? -8.598  -19.960 -1.529  1.00 95.51 488 A 1 
ATOM   3814 C C   . ILE A 1 488 ? -7.511  -18.947 -1.887  1.00 95.71 488 A 1 
ATOM   3815 O O   . ILE A 1 488 ? -7.405  -18.559 -3.047  1.00 94.38 488 A 1 
ATOM   3816 C CB  . ILE A 1 488 ? -9.751  -19.319 -0.718  1.00 94.91 488 A 1 
ATOM   3817 C CG1 . ILE A 1 488 ? -10.929 -20.311 -0.606  1.00 92.10 488 A 1 
ATOM   3818 C CG2 . ILE A 1 488 ? -10.212 -17.994 -1.352  1.00 92.32 488 A 1 
ATOM   3819 C CD1 . ILE A 1 488 ? -12.053 -19.863 0.333   1.00 85.19 488 A 1 
ATOM   3820 N N   . GLY A 1 489 ? -6.677  -18.565 -0.929  1.00 95.10 489 A 1 
ATOM   3821 C CA  . GLY A 1 489 ? -5.554  -17.660 -1.145  1.00 94.47 489 A 1 
ATOM   3822 C C   . GLY A 1 489 ? -4.591  -18.170 -2.214  1.00 94.51 489 A 1 
ATOM   3823 O O   . GLY A 1 489 ? -4.257  -17.418 -3.126  1.00 93.28 489 A 1 
ATOM   3824 N N   . LYS A 1 490 ? -4.231  -19.458 -2.186  1.00 95.30 490 A 1 
ATOM   3825 C CA  . LYS A 1 490 ? -3.388  -20.102 -3.212  1.00 94.25 490 A 1 
ATOM   3826 C C   . LYS A 1 490 ? -3.990  -19.975 -4.606  1.00 94.04 490 A 1 
ATOM   3827 O O   . LYS A 1 490 ? -3.283  -19.611 -5.536  1.00 92.57 490 A 1 
ATOM   3828 C CB  . LYS A 1 490 ? -3.165  -21.584 -2.883  1.00 93.42 490 A 1 
ATOM   3829 C CG  . LYS A 1 490 ? -2.205  -21.769 -1.704  1.00 85.94 490 A 1 
ATOM   3830 C CD  . LYS A 1 490 ? -2.126  -23.241 -1.289  1.00 80.90 490 A 1 
ATOM   3831 C CE  . LYS A 1 490 ? -1.270  -23.347 -0.025  1.00 71.01 490 A 1 
ATOM   3832 N NZ  . LYS A 1 490 ? -1.327  -24.717 0.550   1.00 61.90 490 A 1 
ATOM   3833 N N   . LEU A 1 491 ? -5.287  -20.227 -4.745  1.00 94.71 491 A 1 
ATOM   3834 C CA  . LEU A 1 491 ? -5.955  -20.083 -6.037  1.00 94.65 491 A 1 
ATOM   3835 C C   . LEU A 1 491 ? -6.042  -18.608 -6.472  1.00 94.77 491 A 1 
ATOM   3836 O O   . LEU A 1 491 ? -5.897  -18.308 -7.650  1.00 93.48 491 A 1 
ATOM   3837 C CB  . LEU A 1 491 ? -7.329  -20.773 -5.959  1.00 94.28 491 A 1 
ATOM   3838 C CG  . LEU A 1 491 ? -8.059  -20.888 -7.308  1.00 87.10 491 A 1 
ATOM   3839 C CD1 . LEU A 1 491 ? -7.263  -21.675 -8.346  1.00 82.14 491 A 1 
ATOM   3840 C CD2 . LEU A 1 491 ? -9.391  -21.615 -7.104  1.00 81.87 491 A 1 
ATOM   3841 N N   . MET A 1 492 ? -6.223  -17.679 -5.530  1.00 94.81 492 A 1 
ATOM   3842 C CA  . MET A 1 492 ? -6.201  -16.236 -5.813  1.00 94.33 492 A 1 
ATOM   3843 C C   . MET A 1 492 ? -4.850  -15.766 -6.363  1.00 93.44 492 A 1 
ATOM   3844 O O   . MET A 1 492 ? -4.831  -14.902 -7.238  1.00 91.75 492 A 1 
ATOM   3845 C CB  . MET A 1 492 ? -6.536  -15.434 -4.546  1.00 94.31 492 A 1 
ATOM   3846 C CG  . MET A 1 492 ? -8.004  -15.547 -4.127  1.00 92.87 492 A 1 
ATOM   3847 S SD  . MET A 1 492 ? -8.379  -14.915 -2.467  1.00 92.33 492 A 1 
ATOM   3848 C CE  . MET A 1 492 ? -7.792  -13.209 -2.607  1.00 82.13 492 A 1 
ATOM   3849 N N   . THR A 1 493 ? -3.740  -16.322 -5.882  1.00 93.34 493 A 1 
ATOM   3850 C CA  . THR A 1 493 ? -2.394  -15.928 -6.332  1.00 91.33 493 A 1 
ATOM   3851 C C   . THR A 1 493 ? -2.038  -16.416 -7.738  1.00 90.00 493 A 1 
ATOM   3852 O O   . THR A 1 493 ? -1.085  -15.908 -8.324  1.00 87.07 493 A 1 
ATOM   3853 C CB  . THR A 1 493 ? -1.298  -16.363 -5.350  1.00 90.27 493 A 1 
ATOM   3854 O OG1 . THR A 1 493 ? -1.253  -17.755 -5.195  1.00 83.22 493 A 1 
ATOM   3855 C CG2 . THR A 1 493 ? -1.458  -15.719 -3.973  1.00 82.93 493 A 1 
ATOM   3856 N N   . GLU A 1 494 ? -2.809  -17.358 -8.316  1.00 92.04 494 A 1 
ATOM   3857 C CA  . GLU A 1 494 ? -2.619  -17.774 -9.713  1.00 90.64 494 A 1 
ATOM   3858 C C   . GLU A 1 494 ? -2.981  -16.660 -10.703 1.00 90.92 494 A 1 
ATOM   3859 O O   . GLU A 1 494 ? -2.431  -16.588 -11.804 1.00 88.78 494 A 1 
ATOM   3860 C CB  . GLU A 1 494 ? -3.452  -19.031 -10.018 1.00 89.97 494 A 1 
ATOM   3861 C CG  . GLU A 1 494 ? -3.088  -20.262 -9.163  1.00 86.97 494 A 1 
ATOM   3862 C CD  . GLU A 1 494 ? -1.602  -20.638 -9.235  1.00 85.89 494 A 1 
ATOM   3863 O OE1 . GLU A 1 494 ? -1.038  -21.038 -8.188  1.00 76.44 494 A 1 
ATOM   3864 O OE2 . GLU A 1 494 ? -0.964  -20.435 -10.286 1.00 76.67 494 A 1 
ATOM   3865 N N   . PHE A 1 495 ? -3.866  -15.756 -10.298 1.00 90.51 495 A 1 
ATOM   3866 C CA  . PHE A 1 495 ? -4.271  -14.633 -11.136 1.00 90.74 495 A 1 
ATOM   3867 C C   . PHE A 1 495 ? -3.384  -13.411 -10.868 1.00 90.24 495 A 1 
ATOM   3868 O O   . PHE A 1 495 ? -3.193  -13.021 -9.712  1.00 87.05 495 A 1 
ATOM   3869 C CB  . PHE A 1 495 ? -5.759  -14.329 -10.920 1.00 91.24 495 A 1 
ATOM   3870 C CG  . PHE A 1 495 ? -6.653  -15.524 -11.197 1.00 92.81 495 A 1 
ATOM   3871 C CD1 . PHE A 1 495 ? -7.013  -15.856 -12.513 1.00 88.77 495 A 1 
ATOM   3872 C CD2 . PHE A 1 495 ? -7.068  -16.345 -10.132 1.00 89.32 495 A 1 
ATOM   3873 C CE1 . PHE A 1 495 ? -7.776  -17.009 -12.767 1.00 88.80 495 A 1 
ATOM   3874 C CE2 . PHE A 1 495 ? -7.830  -17.501 -10.385 1.00 88.88 495 A 1 
ATOM   3875 C CZ  . PHE A 1 495 ? -8.180  -17.835 -11.703 1.00 91.72 495 A 1 
ATOM   3876 N N   . PRO A 1 496 ? -2.891  -12.732 -11.913 1.00 88.30 496 A 1 
ATOM   3877 C CA  . PRO A 1 496 ? -2.097  -11.512 -11.762 1.00 85.98 496 A 1 
ATOM   3878 C C   . PRO A 1 496 ? -3.002  -10.299 -11.470 1.00 86.45 496 A 1 
ATOM   3879 O O   . PRO A 1 496 ? -2.941  -9.283  -12.164 1.00 84.04 496 A 1 
ATOM   3880 C CB  . PRO A 1 496 ? -1.310  -11.414 -13.075 1.00 84.60 496 A 1 
ATOM   3881 C CG  . PRO A 1 496 ? -2.290  -11.988 -14.095 1.00 83.09 496 A 1 
ATOM   3882 C CD  . PRO A 1 496 ? -2.979  -13.105 -13.314 1.00 86.06 496 A 1 
ATOM   3883 N N   . LEU A 1 497 ? -3.882  -10.418 -10.485 1.00 88.23 497 A 1 
ATOM   3884 C CA  . LEU A 1 497 ? -4.924  -9.458  -10.122 1.00 89.26 497 A 1 
ATOM   3885 C C   . LEU A 1 497 ? -4.790  -9.036  -8.656  1.00 89.76 497 A 1 
ATOM   3886 O O   . LEU A 1 497 ? -4.209  -9.753  -7.846  1.00 88.95 497 A 1 
ATOM   3887 C CB  . LEU A 1 497 ? -6.303  -10.099 -10.370 1.00 89.12 497 A 1 
ATOM   3888 C CG  . LEU A 1 497 ? -6.681  -10.349 -11.840 1.00 88.84 497 A 1 
ATOM   3889 C CD1 . LEU A 1 497 ? -8.025  -11.075 -11.895 1.00 85.19 497 A 1 
ATOM   3890 C CD2 . LEU A 1 497 ? -6.826  -9.053  -12.629 1.00 85.48 497 A 1 
ATOM   3891 N N   . ALA A 1 498 ? -5.384  -7.887  -8.318  1.00 89.17 498 A 1 
ATOM   3892 C CA  . ALA A 1 498 ? -5.527  -7.491  -6.921  1.00 89.85 498 A 1 
ATOM   3893 C C   . ALA A 1 498 ? -6.379  -8.525  -6.150  1.00 91.98 498 A 1 
ATOM   3894 O O   . ALA A 1 498 ? -7.297  -9.114  -6.738  1.00 91.90 498 A 1 
ATOM   3895 C CB  . ALA A 1 498 ? -6.144  -6.089  -6.861  1.00 87.97 498 A 1 
ATOM   3896 N N   . PRO A 1 499 ? -6.148  -8.730  -4.839  1.00 92.15 499 A 1 
ATOM   3897 C CA  . PRO A 1 499 ? -6.824  -9.771  -4.057  1.00 92.69 499 A 1 
ATOM   3898 C C   . PRO A 1 499 ? -8.353  -9.760  -4.169  1.00 93.92 499 A 1 
ATOM   3899 O O   . PRO A 1 499 ? -8.981  -10.806 -4.310  1.00 93.28 499 A 1 
ATOM   3900 C CB  . PRO A 1 499 ? -6.372  -9.538  -2.612  1.00 91.30 499 A 1 
ATOM   3901 C CG  . PRO A 1 499 ? -4.973  -8.954  -2.778  1.00 88.91 499 A 1 
ATOM   3902 C CD  . PRO A 1 499 ? -5.103  -8.102  -4.038  1.00 90.71 499 A 1 
ATOM   3903 N N   . ARG A 1 500 ? -8.968  -8.583  -4.178  1.00 93.63 500 A 1 
ATOM   3904 C CA  . ARG A 1 500 ? -10.424 -8.435  -4.339  1.00 93.62 500 A 1 
ATOM   3905 C C   . ARG A 1 500 ? -10.913 -8.963  -5.689  1.00 94.61 500 A 1 
ATOM   3906 O O   . ARG A 1 500 ? -11.924 -9.656  -5.756  1.00 93.76 500 A 1 
ATOM   3907 C CB  . ARG A 1 500 ? -10.825 -6.958  -4.199  1.00 92.09 500 A 1 
ATOM   3908 C CG  . ARG A 1 500 ? -10.460 -6.366  -2.840  1.00 88.51 500 A 1 
ATOM   3909 C CD  . ARG A 1 500 ? -10.831 -4.883  -2.814  1.00 85.72 500 A 1 
ATOM   3910 N NE  . ARG A 1 500 ? -10.299 -4.221  -1.615  1.00 80.29 500 A 1 
ATOM   3911 C CZ  . ARG A 1 500 ? -10.830 -4.248  -0.412  1.00 77.02 500 A 1 
ATOM   3912 N NH1 . ARG A 1 500 ? -11.975 -4.820  -0.160  1.00 66.52 500 A 1 
ATOM   3913 N NH2 . ARG A 1 500 ? -10.192 -3.704  0.579   1.00 69.70 500 A 1 
ATOM   3914 N N   . GLN A 1 501 ? -10.189 -8.652  -6.762  1.00 94.06 501 A 1 
ATOM   3915 C CA  . GLN A 1 501 ? -10.553 -9.019  -8.133  1.00 94.04 501 A 1 
ATOM   3916 C C   . GLN A 1 501 ? -10.334 -10.518 -8.378  1.00 94.85 501 A 1 
ATOM   3917 O O   . GLN A 1 501 ? -11.218 -11.180 -8.916  1.00 94.40 501 A 1 
ATOM   3918 C CB  . GLN A 1 501 ? -9.721  -8.186  -9.117  1.00 92.49 501 A 1 
ATOM   3919 C CG  . GLN A 1 501 ? -9.982  -6.675  -9.017  1.00 89.70 501 A 1 
ATOM   3920 C CD  . GLN A 1 501 ? -8.902  -5.835  -9.687  1.00 88.43 501 A 1 
ATOM   3921 O OE1 . GLN A 1 501 ? -7.877  -6.313  -10.144 1.00 80.78 501 A 1 
ATOM   3922 N NE2 . GLN A 1 501 ? -9.069  -4.531  -9.731  1.00 79.16 501 A 1 
ATOM   3923 N N   . SER A 1 502 ? -9.210  -11.074 -7.931  1.00 94.41 502 A 1 
ATOM   3924 C CA  . SER A 1 502 ? -8.974  -12.523 -8.020  1.00 94.56 502 A 1 
ATOM   3925 C C   . SER A 1 502 ? -9.998  -13.318 -7.209  1.00 95.35 502 A 1 
ATOM   3926 O O   . SER A 1 502 ? -10.462 -14.363 -7.667  1.00 94.18 502 A 1 
ATOM   3927 C CB  . SER A 1 502 ? -7.544  -12.879 -7.601  1.00 92.82 502 A 1 
ATOM   3928 O OG  . SER A 1 502 ? -7.249  -12.431 -6.298  1.00 80.00 502 A 1 
ATOM   3929 N N   . ARG A 1 503 ? -10.445 -12.798 -6.065  1.00 95.52 503 A 1 
ATOM   3930 C CA  . ARG A 1 503 ? -11.472 -13.448 -5.241  1.00 95.98 503 A 1 
ATOM   3931 C C   . ARG A 1 503 ? -12.819 -13.594 -5.948  1.00 96.40 503 A 1 
ATOM   3932 O O   . ARG A 1 503 ? -13.509 -14.574 -5.684  1.00 95.25 503 A 1 
ATOM   3933 C CB  . ARG A 1 503 ? -11.609 -12.694 -3.909  1.00 95.31 503 A 1 
ATOM   3934 C CG  . ARG A 1 503 ? -12.559 -13.380 -2.913  1.00 92.51 503 A 1 
ATOM   3935 C CD  . ARG A 1 503 ? -12.011 -14.731 -2.424  1.00 91.35 503 A 1 
ATOM   3936 N NE  . ARG A 1 503 ? -12.986 -15.432 -1.574  1.00 87.53 503 A 1 
ATOM   3937 C CZ  . ARG A 1 503 ? -13.946 -16.235 -2.005  1.00 88.22 503 A 1 
ATOM   3938 N NH1 . ARG A 1 503 ? -14.134 -16.487 -3.259  1.00 75.19 503 A 1 
ATOM   3939 N NH2 . ARG A 1 503 ? -14.758 -16.812 -1.172  1.00 78.85 503 A 1 
ATOM   3940 N N   . ILE A 1 504 ? -13.192 -12.657 -6.843  1.00 95.93 504 A 1 
ATOM   3941 C CA  . ILE A 1 504 ? -14.411 -12.744 -7.676  1.00 96.22 504 A 1 
ATOM   3942 C C   . ILE A 1 504 ? -14.357 -14.001 -8.554  1.00 96.41 504 A 1 
ATOM   3943 O O   . ILE A 1 504 ? -15.293 -14.802 -8.543  1.00 95.25 504 A 1 
ATOM   3944 C CB  . ILE A 1 504 ? -14.584 -11.468 -8.543  1.00 95.69 504 A 1 
ATOM   3945 C CG1 . ILE A 1 504 ? -14.788 -10.209 -7.667  1.00 93.54 504 A 1 
ATOM   3946 C CG2 . ILE A 1 504 ? -15.762 -11.610 -9.523  1.00 93.45 504 A 1 
ATOM   3947 C CD1 . ILE A 1 504 ? -14.699 -8.885  -8.441  1.00 90.04 504 A 1 
ATOM   3948 N N   . ILE A 1 505 ? -13.243 -14.203 -9.258  1.00 96.46 505 A 1 
ATOM   3949 C CA  . ILE A 1 505 ? -13.042 -15.361 -10.143 1.00 96.49 505 A 1 
ATOM   3950 C C   . ILE A 1 505 ? -13.014 -16.656 -9.323  1.00 96.50 505 A 1 
ATOM   3951 O O   . ILE A 1 505 ? -13.685 -17.626 -9.666  1.00 95.40 505 A 1 
ATOM   3952 C CB  . ILE A 1 505 ? -11.747 -15.197 -10.975 1.00 95.92 505 A 1 
ATOM   3953 C CG1 . ILE A 1 505 ? -11.799 -13.910 -11.834 1.00 93.54 505 A 1 
ATOM   3954 C CG2 . ILE A 1 505 ? -11.523 -16.433 -11.868 1.00 93.40 505 A 1 
ATOM   3955 C CD1 . ILE A 1 505 ? -10.499 -13.616 -12.592 1.00 88.90 505 A 1 
ATOM   3956 N N   . VAL A 1 506 ? -12.289 -16.660 -8.208  1.00 96.32 506 A 1 
ATOM   3957 C CA  . VAL A 1 506 ? -12.178 -17.840 -7.336  1.00 96.33 506 A 1 
ATOM   3958 C C   . VAL A 1 506 ? -13.533 -18.247 -6.749  1.00 95.97 506 A 1 
ATOM   3959 O O   . VAL A 1 506 ? -13.799 -19.440 -6.624  1.00 94.69 506 A 1 
ATOM   3960 C CB  . VAL A 1 506 ? -11.123 -17.600 -6.241  1.00 95.86 506 A 1 
ATOM   3961 C CG1 . VAL A 1 506 ? -11.088 -18.713 -5.189  1.00 91.84 506 A 1 
ATOM   3962 C CG2 . VAL A 1 506 ? -9.725  -17.530 -6.875  1.00 91.81 506 A 1 
ATOM   3963 N N   . GLU A 1 507 ? -14.418 -17.302 -6.424  1.00 96.07 507 A 1 
ATOM   3964 C CA  . GLU A 1 507 ? -15.778 -17.645 -5.981  1.00 95.69 507 A 1 
ATOM   3965 C C   . GLU A 1 507 ? -16.566 -18.353 -7.086  1.00 95.57 507 A 1 
ATOM   3966 O O   . GLU A 1 507 ? -17.201 -19.366 -6.812  1.00 93.83 507 A 1 
ATOM   3967 C CB  . GLU A 1 507 ? -16.539 -16.399 -5.508  1.00 94.95 507 A 1 
ATOM   3968 C CG  . GLU A 1 507 ? -17.893 -16.733 -4.828  1.00 91.12 507 A 1 
ATOM   3969 C CD  . GLU A 1 507 ? -17.774 -17.451 -3.473  1.00 92.83 507 A 1 
ATOM   3970 O OE1 . GLU A 1 507 ? -18.811 -17.753 -2.844  1.00 84.52 507 A 1 
ATOM   3971 O OE2 . GLU A 1 507 ? -16.646 -17.649 -2.964  1.00 86.57 507 A 1 
ATOM   3972 N N   . ALA A 1 508 ? -16.474 -17.861 -8.336  1.00 95.69 508 A 1 
ATOM   3973 C CA  . ALA A 1 508 ? -17.127 -18.504 -9.472  1.00 95.37 508 A 1 
ATOM   3974 C C   . ALA A 1 508 ? -16.575 -19.916 -9.713  1.00 95.34 508 A 1 
ATOM   3975 O O   . ALA A 1 508 ? -17.348 -20.859 -9.831  1.00 94.26 508 A 1 
ATOM   3976 C CB  . ALA A 1 508 ? -16.981 -17.618 -10.709 1.00 95.03 508 A 1 
ATOM   3977 N N   . VAL A 1 509 ? -15.262 -20.092 -9.685  1.00 95.90 509 A 1 
ATOM   3978 C CA  . VAL A 1 509 ? -14.618 -21.412 -9.827  1.00 95.51 509 A 1 
ATOM   3979 C C   . VAL A 1 509 ? -15.129 -22.407 -8.782  1.00 95.00 509 A 1 
ATOM   3980 O O   . VAL A 1 509 ? -15.388 -23.562 -9.106  1.00 93.29 509 A 1 
ATOM   3981 C CB  . VAL A 1 509 ? -13.087 -21.277 -9.733  1.00 95.31 509 A 1 
ATOM   3982 C CG1 . VAL A 1 509 ? -12.372 -22.634 -9.641  1.00 91.86 509 A 1 
ATOM   3983 C CG2 . VAL A 1 509 ? -12.516 -20.552 -10.958 1.00 91.75 509 A 1 
ATOM   3984 N N   . LEU A 1 510 ? -15.282 -21.978 -7.530  1.00 95.26 510 A 1 
ATOM   3985 C CA  . LEU A 1 510 ? -15.622 -22.877 -6.425  1.00 94.18 510 A 1 
ATOM   3986 C C   . LEU A 1 510 ? -17.124 -23.160 -6.300  1.00 93.58 510 A 1 
ATOM   3987 O O   . LEU A 1 510 ? -17.488 -24.242 -5.842  1.00 91.68 510 A 1 
ATOM   3988 C CB  . LEU A 1 510 ? -15.079 -22.280 -5.116  1.00 94.10 510 A 1 
ATOM   3989 C CG  . LEU A 1 510 ? -13.541 -22.247 -5.006  1.00 92.75 510 A 1 
ATOM   3990 C CD1 . LEU A 1 510 ? -13.154 -21.525 -3.716  1.00 87.69 510 A 1 
ATOM   3991 C CD2 . LEU A 1 510 ? -12.920 -23.644 -4.972  1.00 87.36 510 A 1 
ATOM   3992 N N   . ARG A 1 511 ? -17.993 -22.201 -6.646  1.00 94.05 511 A 1 
ATOM   3993 C CA  . ARG A 1 511 ? -19.432 -22.277 -6.334  1.00 93.18 511 A 1 
ATOM   3994 C C   . ARG A 1 511 ? -20.354 -22.040 -7.524  1.00 93.04 511 A 1 
ATOM   3995 O O   . ARG A 1 511 ? -21.436 -22.616 -7.551  1.00 90.52 511 A 1 
ATOM   3996 C CB  . ARG A 1 511 ? -19.767 -21.288 -5.213  1.00 92.12 511 A 1 
ATOM   3997 C CG  . ARG A 1 511 ? -19.077 -21.647 -3.894  1.00 87.37 511 A 1 
ATOM   3998 C CD  . ARG A 1 511 ? -19.594 -20.716 -2.800  1.00 82.65 511 A 1 
ATOM   3999 N NE  . ARG A 1 511 ? -19.016 -21.055 -1.493  1.00 73.31 511 A 1 
ATOM   4000 C CZ  . ARG A 1 511 ? -19.379 -20.514 -0.348  1.00 66.11 511 A 1 
ATOM   4001 N NH1 . ARG A 1 511 ? -20.277 -19.567 -0.294  1.00 60.42 511 A 1 
ATOM   4002 N NH2 . ARG A 1 511 ? -18.847 -20.921 0.774   1.00 57.41 511 A 1 
ATOM   4003 N N   . TYR A 1 512 ? -19.949 -21.221 -8.490  1.00 93.55 512 A 1 
ATOM   4004 C CA  . TYR A 1 512 ? -20.802 -20.747 -9.580  1.00 92.92 512 A 1 
ATOM   4005 C C   . TYR A 1 512 ? -20.101 -20.852 -10.947 1.00 92.74 512 A 1 
ATOM   4006 O O   . TYR A 1 512 ? -19.965 -19.852 -11.658 1.00 90.58 512 A 1 
ATOM   4007 C CB  . TYR A 1 512 ? -21.260 -19.315 -9.276  1.00 92.29 512 A 1 
ATOM   4008 C CG  . TYR A 1 512 ? -21.915 -19.120 -7.921  1.00 92.03 512 A 1 
ATOM   4009 C CD1 . TYR A 1 512 ? -23.270 -19.449 -7.731  1.00 88.08 512 A 1 
ATOM   4010 C CD2 . TYR A 1 512 ? -21.162 -18.597 -6.855  1.00 88.95 512 A 1 
ATOM   4011 C CE1 . TYR A 1 512 ? -23.878 -19.245 -6.478  1.00 88.11 512 A 1 
ATOM   4012 C CE2 . TYR A 1 512 ? -21.765 -18.394 -5.599  1.00 88.39 512 A 1 
ATOM   4013 C CZ  . TYR A 1 512 ? -23.124 -18.713 -5.408  1.00 89.58 512 A 1 
ATOM   4014 O OH  . TYR A 1 512 ? -23.697 -18.499 -4.198  1.00 87.71 512 A 1 
ATOM   4015 N N   . PRO A 1 513 ? -19.639 -22.053 -11.368 1.00 92.60 513 A 1 
ATOM   4016 C CA  . PRO A 1 513 ? -18.879 -22.221 -12.614 1.00 91.85 513 A 1 
ATOM   4017 C C   . PRO A 1 513 ? -19.640 -21.769 -13.873 1.00 91.63 513 A 1 
ATOM   4018 O O   . PRO A 1 513 ? -19.022 -21.428 -14.876 1.00 90.07 513 A 1 
ATOM   4019 C CB  . PRO A 1 513 ? -18.530 -23.712 -12.665 1.00 90.54 513 A 1 
ATOM   4020 C CG  . PRO A 1 513 ? -19.612 -24.372 -11.811 1.00 88.24 513 A 1 
ATOM   4021 C CD  . PRO A 1 513 ? -19.866 -23.335 -10.726 1.00 91.59 513 A 1 
ATOM   4022 N N   . GLN A 1 514 ? -20.974 -21.720 -13.814 1.00 91.96 514 A 1 
ATOM   4023 C CA  . GLN A 1 514 ? -21.831 -21.258 -14.907 1.00 90.45 514 A 1 
ATOM   4024 C C   . GLN A 1 514 ? -21.695 -19.756 -15.219 1.00 90.95 514 A 1 
ATOM   4025 O O   . GLN A 1 514 ? -22.033 -19.356 -16.330 1.00 89.25 514 A 1 
ATOM   4026 C CB  . GLN A 1 514 ? -23.297 -21.632 -14.622 1.00 88.07 514 A 1 
ATOM   4027 C CG  . GLN A 1 514 ? -24.008 -20.892 -13.457 1.00 79.10 514 A 1 
ATOM   4028 C CD  . GLN A 1 514 ? -23.696 -21.417 -12.056 1.00 73.92 514 A 1 
ATOM   4029 O OE1 . GLN A 1 514 ? -22.852 -22.280 -11.840 1.00 64.86 514 A 1 
ATOM   4030 N NE2 . GLN A 1 514 ? -24.375 -20.919 -11.041 1.00 60.35 514 A 1 
ATOM   4031 N N   . VAL A 1 515 ? -21.208 -18.938 -14.290 1.00 91.33 515 A 1 
ATOM   4032 C CA  . VAL A 1 515 ? -20.985 -17.485 -14.477 1.00 91.96 515 A 1 
ATOM   4033 C C   . VAL A 1 515 ? -19.500 -17.119 -14.492 1.00 92.81 515 A 1 
ATOM   4034 O O   . VAL A 1 515 ? -19.120 -15.960 -14.310 1.00 92.23 515 A 1 
ATOM   4035 C CB  . VAL A 1 515 ? -21.778 -16.632 -13.463 1.00 91.33 515 A 1 
ATOM   4036 C CG1 . VAL A 1 515 ? -23.284 -16.828 -13.642 1.00 87.49 515 A 1 
ATOM   4037 C CG2 . VAL A 1 515 ? -21.414 -16.928 -12.007 1.00 87.09 515 A 1 
ATOM   4038 N N   . LEU A 1 516 ? -18.628 -18.114 -14.705 1.00 92.73 516 A 1 
ATOM   4039 C CA  . LEU A 1 516 ? -17.180 -17.923 -14.660 1.00 93.54 516 A 1 
ATOM   4040 C C   . LEU A 1 516 ? -16.705 -16.911 -15.708 1.00 93.88 516 A 1 
ATOM   4041 O O   . LEU A 1 516 ? -15.918 -16.021 -15.385 1.00 93.03 516 A 1 
ATOM   4042 C CB  . LEU A 1 516 ? -16.500 -19.293 -14.816 1.00 93.37 516 A 1 
ATOM   4043 C CG  . LEU A 1 516 ? -14.967 -19.255 -14.746 1.00 92.50 516 A 1 
ATOM   4044 C CD1 . LEU A 1 516 ? -14.446 -18.639 -13.445 1.00 87.00 516 A 1 
ATOM   4045 C CD2 . LEU A 1 516 ? -14.434 -20.688 -14.833 1.00 87.27 516 A 1 
ATOM   4046 N N   . ARG A 1 517 ? -17.230 -16.987 -16.935 1.00 93.63 517 A 1 
ATOM   4047 C CA  . ARG A 1 517 ? -16.881 -16.058 -18.017 1.00 93.71 517 A 1 
ATOM   4048 C C   . ARG A 1 517 ? -17.255 -14.615 -17.678 1.00 94.16 517 A 1 
ATOM   4049 O O   . ARG A 1 517 ? -16.449 -13.706 -17.847 1.00 93.49 517 A 1 
ATOM   4050 C CB  . ARG A 1 517 ? -17.556 -16.535 -19.306 1.00 92.62 517 A 1 
ATOM   4051 C CG  . ARG A 1 517 ? -17.038 -15.757 -20.517 1.00 88.38 517 A 1 
ATOM   4052 C CD  . ARG A 1 517 ? -17.680 -16.311 -21.784 1.00 84.48 517 A 1 
ATOM   4053 N NE  . ARG A 1 517 ? -17.094 -15.682 -22.978 1.00 74.61 517 A 1 
ATOM   4054 C CZ  . ARG A 1 517 ? -17.674 -15.564 -24.157 1.00 69.07 517 A 1 
ATOM   4055 N NH1 . ARG A 1 517 ? -18.887 -15.993 -24.378 1.00 62.13 517 A 1 
ATOM   4056 N NH2 . ARG A 1 517 ? -17.023 -15.014 -25.139 1.00 60.08 517 A 1 
ATOM   4057 N N   . GLU A 1 518 ? -18.443 -14.410 -17.148 1.00 93.23 518 A 1 
ATOM   4058 C CA  . GLU A 1 518 ? -18.949 -13.106 -16.729 1.00 93.25 518 A 1 
ATOM   4059 C C   . GLU A 1 518 ? -18.084 -12.509 -15.613 1.00 94.15 518 A 1 
ATOM   4060 O O   . GLU A 1 518 ? -17.749 -11.322 -15.644 1.00 93.47 518 A 1 
ATOM   4061 C CB  . GLU A 1 518 ? -20.411 -13.242 -16.269 1.00 92.31 518 A 1 
ATOM   4062 C CG  . GLU A 1 518 ? -21.420 -13.613 -17.372 1.00 89.42 518 A 1 
ATOM   4063 C CD  . GLU A 1 518 ? -21.486 -15.104 -17.759 1.00 87.92 518 A 1 
ATOM   4064 O OE1 . GLU A 1 518 ? -22.338 -15.430 -18.610 1.00 78.47 518 A 1 
ATOM   4065 O OE2 . GLU A 1 518 ? -20.678 -15.919 -17.254 1.00 79.49 518 A 1 
ATOM   4066 N N   . THR A 1 519 ? -17.644 -13.331 -14.657 1.00 94.30 519 A 1 
ATOM   4067 C CA  . THR A 1 519 ? -16.740 -12.880 -13.588 1.00 94.72 519 A 1 
ATOM   4068 C C   . THR A 1 519 ? -15.344 -12.522 -14.099 1.00 95.11 519 A 1 
ATOM   4069 O O   . THR A 1 519 ? -14.744 -11.566 -13.603 1.00 94.50 519 A 1 
ATOM   4070 C CB  . THR A 1 519 ? -16.618 -13.886 -12.441 1.00 94.16 519 A 1 
ATOM   4071 O OG1 . THR A 1 519 ? -16.075 -15.107 -12.850 1.00 86.08 519 A 1 
ATOM   4072 C CG2 . THR A 1 519 ? -17.954 -14.135 -11.746 1.00 85.34 519 A 1 
ATOM   4073 N N   . VAL A 1 520 ? -14.839 -13.233 -15.113 1.00 94.89 520 A 1 
ATOM   4074 C CA  . VAL A 1 520 ? -13.581 -12.899 -15.795 1.00 95.10 520 A 1 
ATOM   4075 C C   . VAL A 1 520 ? -13.682 -11.533 -16.474 1.00 95.41 520 A 1 
ATOM   4076 O O   . VAL A 1 520 ? -12.795 -10.694 -16.295 1.00 94.79 520 A 1 
ATOM   4077 C CB  . VAL A 1 520 ? -13.212 -14.011 -16.795 1.00 94.27 520 A 1 
ATOM   4078 C CG1 . VAL A 1 520 ? -12.118 -13.590 -17.777 1.00 90.75 520 A 1 
ATOM   4079 C CG2 . VAL A 1 520 ? -12.708 -15.252 -16.051 1.00 90.86 520 A 1 
ATOM   4080 N N   . ILE A 1 521 ? -14.784 -11.273 -17.183 1.00 94.78 521 A 1 
ATOM   4081 C CA  . ILE A 1 521 ? -15.053 -9.973  -17.811 1.00 94.79 521 A 1 
ATOM   4082 C C   . ILE A 1 521 ? -15.113 -8.869  -16.748 1.00 95.11 521 A 1 
ATOM   4083 O O   . ILE A 1 521 ? -14.432 -7.855  -16.884 1.00 94.20 521 A 1 
ATOM   4084 C CB  . ILE A 1 521 ? -16.339 -10.041 -18.670 1.00 94.14 521 A 1 
ATOM   4085 C CG1 . ILE A 1 521 ? -16.145 -10.993 -19.875 1.00 92.13 521 A 1 
ATOM   4086 C CG2 . ILE A 1 521 ? -16.734 -8.639  -19.175 1.00 91.85 521 A 1 
ATOM   4087 C CD1 . ILE A 1 521 ? -17.461 -11.419 -20.541 1.00 86.79 521 A 1 
ATOM   4088 N N   . ALA A 1 522 ? -15.844 -9.071  -15.652 1.00 95.15 522 A 1 
ATOM   4089 C CA  . ALA A 1 522 ? -15.908 -8.088  -14.568 1.00 95.02 522 A 1 
ATOM   4090 C C   . ALA A 1 522 ? -14.529 -7.787  -13.960 1.00 95.08 522 A 1 
ATOM   4091 O O   . ALA A 1 522 ? -14.181 -6.622  -13.752 1.00 94.33 522 A 1 
ATOM   4092 C CB  . ALA A 1 522 ? -16.854 -8.603  -13.486 1.00 94.52 522 A 1 
ATOM   4093 N N   . ALA A 1 523 ? -13.727 -8.821  -13.715 1.00 94.86 523 A 1 
ATOM   4094 C CA  . ALA A 1 523 ? -12.370 -8.664  -13.208 1.00 94.50 523 A 1 
ATOM   4095 C C   . ALA A 1 523 ? -11.468 -7.912  -14.199 1.00 94.20 523 A 1 
ATOM   4096 O O   . ALA A 1 523 ? -10.645 -7.098  -13.771 1.00 92.74 523 A 1 
ATOM   4097 C CB  . ALA A 1 523 ? -11.820 -10.048 -12.861 1.00 94.37 523 A 1 
ATOM   4098 N N   . ALA A 1 524 ? -11.654 -8.121  -15.511 1.00 94.53 524 A 1 
ATOM   4099 C CA  . ALA A 1 524 ? -10.945 -7.376  -16.546 1.00 93.81 524 A 1 
ATOM   4100 C C   . ALA A 1 524 ? -11.303 -5.882  -16.521 1.00 93.23 524 A 1 
ATOM   4101 O O   . ALA A 1 524 ? -10.403 -5.046  -16.482 1.00 91.64 524 A 1 
ATOM   4102 C CB  . ALA A 1 524 ? -11.207 -8.027  -17.908 1.00 93.61 524 A 1 
ATOM   4103 N N   . PHE A 1 525 ? -12.591 -5.529  -16.440 1.00 94.08 525 A 1 
ATOM   4104 C CA  . PHE A 1 525 ? -13.028 -4.130  -16.303 1.00 93.22 525 A 1 
ATOM   4105 C C   . PHE A 1 525 ? -12.500 -3.467  -15.025 1.00 92.49 525 A 1 
ATOM   4106 O O   . PHE A 1 525 ? -11.993 -2.350  -15.068 1.00 90.32 525 A 1 
ATOM   4107 C CB  . PHE A 1 525 ? -14.560 -4.041  -16.336 1.00 93.09 525 A 1 
ATOM   4108 C CG  . PHE A 1 525 ? -15.148 -3.927  -17.728 1.00 93.56 525 A 1 
ATOM   4109 C CD1 . PHE A 1 525 ? -15.363 -2.656  -18.292 1.00 88.35 525 A 1 
ATOM   4110 C CD2 . PHE A 1 525 ? -15.503 -5.073  -18.451 1.00 88.73 525 A 1 
ATOM   4111 C CE1 . PHE A 1 525 ? -15.932 -2.539  -19.573 1.00 88.00 525 A 1 
ATOM   4112 C CE2 . PHE A 1 525 ? -16.071 -4.959  -19.733 1.00 88.37 525 A 1 
ATOM   4113 C CZ  . PHE A 1 525 ? -16.289 -3.692  -20.295 1.00 91.66 525 A 1 
ATOM   4114 N N   . LEU A 1 526 ? -12.569 -4.157  -13.889 1.00 92.24 526 A 1 
ATOM   4115 C CA  . LEU A 1 526 ? -12.085 -3.620  -12.608 1.00 90.90 526 A 1 
ATOM   4116 C C   . LEU A 1 526 ? -10.561 -3.448  -12.553 1.00 89.75 526 A 1 
ATOM   4117 O O   . LEU A 1 526 ? -10.049 -2.700  -11.717 1.00 87.32 526 A 1 
ATOM   4118 C CB  . LEU A 1 526 ? -12.532 -4.559  -11.479 1.00 90.77 526 A 1 
ATOM   4119 C CG  . LEU A 1 526 ? -14.031 -4.515  -11.143 1.00 89.76 526 A 1 
ATOM   4120 C CD1 . LEU A 1 526 ? -14.325 -5.637  -10.148 1.00 85.19 526 A 1 
ATOM   4121 C CD2 . LEU A 1 526 ? -14.425 -3.181  -10.511 1.00 85.09 526 A 1 
ATOM   4122 N N   . SER A 1 527 ? -9.830  -4.174  -13.395 1.00 89.84 527 A 1 
ATOM   4123 C CA  . SER A 1 527 ? -8.362  -4.192  -13.385 1.00 87.93 527 A 1 
ATOM   4124 C C   . SER A 1 527 ? -7.709  -3.335  -14.464 1.00 86.45 527 A 1 
ATOM   4125 O O   . SER A 1 527 ? -6.478  -3.276  -14.540 1.00 82.55 527 A 1 
ATOM   4126 C CB  . SER A 1 527 ? -7.862  -5.631  -13.443 1.00 86.90 527 A 1 
ATOM   4127 O OG  . SER A 1 527 ? -8.112  -6.230  -14.690 1.00 77.84 527 A 1 
ATOM   4128 N N   . THR A 1 528 ? -8.519  -2.677  -15.289 1.00 88.04 528 A 1 
ATOM   4129 C CA  . THR A 1 528 ? -8.108  -1.813  -16.399 1.00 86.29 528 A 1 
ATOM   4130 C C   . THR A 1 528 ? -8.676  -0.407  -16.225 1.00 84.59 528 A 1 
ATOM   4131 O O   . THR A 1 528 ? -9.492  -0.144  -15.339 1.00 81.31 528 A 1 
ATOM   4132 C CB  . THR A 1 528 ? -8.529  -2.411  -17.749 1.00 85.69 528 A 1 
ATOM   4133 O OG1 . THR A 1 528 ? -9.908  -2.676  -17.731 1.00 76.02 528 A 1 
ATOM   4134 C CG2 . THR A 1 528 ? -7.800  -3.712  -18.074 1.00 75.53 528 A 1 
ATOM   4135 N N   . GLN A 1 529 ? -8.237  0.527   -17.063 1.00 84.00 529 A 1 
ATOM   4136 C CA  . GLN A 1 529 ? -8.799  1.872   -17.078 1.00 83.02 529 A 1 
ATOM   4137 C C   . GLN A 1 529 ? -10.231 1.843   -17.633 1.00 85.32 529 A 1 
ATOM   4138 O O   . GLN A 1 529 ? -10.547 1.071   -18.532 1.00 82.78 529 A 1 
ATOM   4139 C CB  . GLN A 1 529 ? -7.864  2.797   -17.873 1.00 77.83 529 A 1 
ATOM   4140 C CG  . GLN A 1 529 ? -8.301  4.266   -17.809 1.00 69.19 529 A 1 
ATOM   4141 C CD  . GLN A 1 529 ? -7.302  5.229   -18.446 1.00 63.25 529 A 1 
ATOM   4142 O OE1 . GLN A 1 529 ? -6.171  4.910   -18.752 1.00 56.83 529 A 1 
ATOM   4143 N NE2 . GLN A 1 529 ? -7.673  6.475   -18.637 1.00 51.97 529 A 1 
ATOM   4144 N N   . SER A 1 530 ? -11.100 2.703   -17.107 1.00 84.70 530 A 1 
ATOM   4145 C CA  . SER A 1 530 ? -12.468 2.838   -17.625 1.00 85.33 530 A 1 
ATOM   4146 C C   . SER A 1 530 ? -12.454 3.206   -19.113 1.00 87.11 530 A 1 
ATOM   4147 O O   . SER A 1 530 ? -11.795 4.187   -19.467 1.00 86.28 530 A 1 
ATOM   4148 C CB  . SER A 1 530 ? -13.226 3.911   -16.845 1.00 83.05 530 A 1 
ATOM   4149 O OG  . SER A 1 530 ? -14.538 4.066   -17.354 1.00 75.18 530 A 1 
ATOM   4150 N N   . PRO A 1 531 ? -13.199 2.487   -19.978 1.00 87.57 531 A 1 
ATOM   4151 C CA  . PRO A 1 531 ? -13.213 2.765   -21.411 1.00 88.28 531 A 1 
ATOM   4152 C C   . PRO A 1 531 ? -14.083 3.973   -21.788 1.00 88.12 531 A 1 
ATOM   4153 O O   . PRO A 1 531 ? -14.047 4.419   -22.926 1.00 85.53 531 A 1 
ATOM   4154 C CB  . PRO A 1 531 ? -13.732 1.470   -22.043 1.00 88.21 531 A 1 
ATOM   4155 C CG  . PRO A 1 531 ? -14.699 0.937   -20.993 1.00 87.91 531 A 1 
ATOM   4156 C CD  . PRO A 1 531 ? -14.014 1.313   -19.682 1.00 89.34 531 A 1 
ATOM   4157 N N   . TYR A 1 532 ? -14.871 4.517   -20.874 1.00 88.10 532 A 1 
ATOM   4158 C CA  . TYR A 1 532 ? -15.800 5.613   -21.149 1.00 86.95 532 A 1 
ATOM   4159 C C   . TYR A 1 532 ? -15.077 6.961   -21.275 1.00 85.23 532 A 1 
ATOM   4160 O O   . TYR A 1 532 ? -14.483 7.455   -20.310 1.00 82.15 532 A 1 
ATOM   4161 C CB  . TYR A 1 532 ? -16.870 5.663   -20.056 1.00 86.96 532 A 1 
ATOM   4162 C CG  . TYR A 1 532 ? -17.777 4.446   -20.008 1.00 86.83 532 A 1 
ATOM   4163 C CD1 . TYR A 1 532 ? -18.694 4.215   -21.048 1.00 83.81 532 A 1 
ATOM   4164 C CD2 . TYR A 1 532 ? -17.714 3.548   -18.922 1.00 83.78 532 A 1 
ATOM   4165 C CE1 . TYR A 1 532 ? -19.547 3.094   -21.010 1.00 82.64 532 A 1 
ATOM   4166 C CE2 . TYR A 1 532 ? -18.567 2.424   -18.880 1.00 82.49 532 A 1 
ATOM   4167 C CZ  . TYR A 1 532 ? -19.486 2.198   -19.927 1.00 85.71 532 A 1 
ATOM   4168 O OH  . TYR A 1 532 ? -20.310 1.117   -19.894 1.00 83.20 532 A 1 
ATOM   4169 N N   . LEU A 1 533 ? -15.190 7.602   -22.446 1.00 84.77 533 A 1 
ATOM   4170 C CA  . LEU A 1 533 ? -14.641 8.924   -22.736 1.00 84.05 533 A 1 
ATOM   4171 C C   . LEU A 1 533 ? -15.695 10.015  -22.508 1.00 84.43 533 A 1 
ATOM   4172 O O   . LEU A 1 533 ? -16.870 9.856   -22.843 1.00 82.52 533 A 1 
ATOM   4173 C CB  . LEU A 1 533 ? -14.101 8.964   -24.175 1.00 82.33 533 A 1 
ATOM   4174 C CG  . LEU A 1 533 ? -12.956 7.975   -24.468 1.00 78.56 533 A 1 
ATOM   4175 C CD1 . LEU A 1 533 ? -12.590 8.054   -25.944 1.00 75.07 533 A 1 
ATOM   4176 C CD2 . LEU A 1 533 ? -11.713 8.271   -23.628 1.00 73.71 533 A 1 
ATOM   4177 N N   . LEU A 1 534 ? -15.267 11.151  -21.955 1.00 79.86 534 A 1 
ATOM   4178 C CA  . LEU A 1 534 ? -16.087 12.352  -21.783 1.00 78.21 534 A 1 
ATOM   4179 C C   . LEU A 1 534 ? -15.348 13.564  -22.368 1.00 77.19 534 A 1 
ATOM   4180 O O   . LEU A 1 534 ? -14.729 14.325  -21.607 1.00 73.89 534 A 1 
ATOM   4181 C CB  . LEU A 1 534 ? -16.454 12.538  -20.297 1.00 77.76 534 A 1 
ATOM   4182 C CG  . LEU A 1 534 ? -17.445 11.507  -19.736 1.00 74.41 534 A 1 
ATOM   4183 C CD1 . LEU A 1 534 ? -17.588 11.710  -18.226 1.00 71.26 534 A 1 
ATOM   4184 C CD2 . LEU A 1 534 ? -18.840 11.639  -20.353 1.00 70.54 534 A 1 
ATOM   4185 N N   . PRO A 1 535 ? -15.376 13.745  -23.706 1.00 77.58 535 A 1 
ATOM   4186 C CA  . PRO A 1 535 ? -14.677 14.846  -24.356 1.00 76.04 535 A 1 
ATOM   4187 C C   . PRO A 1 535 ? -15.235 16.204  -23.914 1.00 75.40 535 A 1 
ATOM   4188 O O   . PRO A 1 535 ? -16.453 16.359  -23.755 1.00 73.51 535 A 1 
ATOM   4189 C CB  . PRO A 1 535 ? -14.828 14.633  -25.865 1.00 75.41 535 A 1 
ATOM   4190 C CG  . PRO A 1 535 ? -15.191 13.155  -25.997 1.00 74.13 535 A 1 
ATOM   4191 C CD  . PRO A 1 535 ? -15.972 12.886  -24.724 1.00 77.79 535 A 1 
ATOM   4192 N N   . PRO A 1 536 ? -14.381 17.224  -23.729 1.00 71.02 536 A 1 
ATOM   4193 C CA  . PRO A 1 536 ? -14.827 18.573  -23.418 1.00 69.53 536 A 1 
ATOM   4194 C C   . PRO A 1 536 ? -15.753 19.124  -24.509 1.00 71.17 536 A 1 
ATOM   4195 O O   . PRO A 1 536 ? -15.396 19.121  -25.681 1.00 67.84 536 A 1 
ATOM   4196 C CB  . PRO A 1 536 ? -13.549 19.412  -23.286 1.00 66.21 536 A 1 
ATOM   4197 C CG  . PRO A 1 536 ? -12.460 18.381  -22.981 1.00 64.81 536 A 1 
ATOM   4198 C CD  . PRO A 1 536 ? -12.925 17.151  -23.739 1.00 66.54 536 A 1 
ATOM   4199 N N   . GLY A 1 537 ? -16.930 19.625  -24.129 1.00 75.18 537 A 1 
ATOM   4200 C CA  . GLY A 1 537 ? -17.930 20.172  -25.060 1.00 76.91 537 A 1 
ATOM   4201 C C   . GLY A 1 537 ? -18.951 19.154  -25.581 1.00 80.94 537 A 1 
ATOM   4202 O O   . GLY A 1 537 ? -20.061 19.550  -25.929 1.00 77.92 537 A 1 
ATOM   4203 N N   . GLU A 1 538 ? -18.645 17.850  -25.546 1.00 77.06 538 A 1 
ATOM   4204 C CA  . GLU A 1 538 ? -19.533 16.762  -25.994 1.00 81.36 538 A 1 
ATOM   4205 C C   . GLU A 1 538 ? -19.999 15.855  -24.841 1.00 83.76 538 A 1 
ATOM   4206 O O   . GLU A 1 538 ? -20.594 14.797  -25.040 1.00 81.41 538 A 1 
ATOM   4207 C CB  . GLU A 1 538 ? -18.852 15.953  -27.101 1.00 79.51 538 A 1 
ATOM   4208 C CG  . GLU A 1 538 ? -18.575 16.801  -28.354 1.00 75.07 538 A 1 
ATOM   4209 C CD  . GLU A 1 538 ? -17.942 15.995  -29.497 1.00 74.44 538 A 1 
ATOM   4210 O OE1 . GLU A 1 538 ? -17.448 16.648  -30.440 1.00 65.55 538 A 1 
ATOM   4211 O OE2 . GLU A 1 538 ? -17.959 14.747  -29.422 1.00 67.74 538 A 1 
ATOM   4212 N N   . GLU A 1 539 ? -19.789 16.277  -23.607 1.00 79.46 539 A 1 
ATOM   4213 C CA  . GLU A 1 539 ? -20.062 15.481  -22.403 1.00 80.03 539 A 1 
ATOM   4214 C C   . GLU A 1 539 ? -21.512 14.975  -22.317 1.00 83.03 539 A 1 
ATOM   4215 O O   . GLU A 1 539 ? -21.772 13.884  -21.804 1.00 82.14 539 A 1 
ATOM   4216 C CB  . GLU A 1 539 ? -19.783 16.318  -21.145 1.00 76.69 539 A 1 
ATOM   4217 C CG  . GLU A 1 539 ? -18.340 16.825  -21.016 1.00 69.27 539 A 1 
ATOM   4218 C CD  . GLU A 1 539 ? -18.103 17.626  -19.729 1.00 65.87 539 A 1 
ATOM   4219 O OE1 . GLU A 1 539 ? -16.924 17.927  -19.440 1.00 59.77 539 A 1 
ATOM   4220 O OE2 . GLU A 1 539 ? -19.092 17.928  -19.020 1.00 59.75 539 A 1 
ATOM   4221 N N   . THR A 1 540 ? -22.472 15.780  -22.797 1.00 82.46 540 A 1 
ATOM   4222 C CA  . THR A 1 540 ? -23.895 15.421  -22.771 1.00 83.62 540 A 1 
ATOM   4223 C C   . THR A 1 540 ? -24.207 14.291  -23.745 1.00 84.93 540 A 1 
ATOM   4224 O O   . THR A 1 540 ? -24.949 13.375  -23.394 1.00 83.82 540 A 1 
ATOM   4225 C CB  . THR A 1 540 ? -24.776 16.637  -23.089 1.00 82.76 540 A 1 
ATOM   4226 O OG1 . THR A 1 540 ? -24.488 17.668  -22.171 1.00 73.40 540 A 1 
ATOM   4227 C CG2 . THR A 1 540 ? -26.267 16.341  -22.940 1.00 72.50 540 A 1 
ATOM   4228 N N   . ASP A 1 541 ? -23.636 14.335  -24.950 1.00 83.90 541 A 1 
ATOM   4229 C CA  . ASP A 1 541 ? -23.876 13.325  -25.981 1.00 85.59 541 A 1 
ATOM   4230 C C   . ASP A 1 541 ? -23.109 12.036  -25.677 1.00 86.14 541 A 1 
ATOM   4231 O O   . ASP A 1 541 ? -23.692 10.956  -25.771 1.00 85.37 541 A 1 
ATOM   4232 C CB  . ASP A 1 541 ? -23.580 13.918  -27.359 1.00 85.14 541 A 1 
ATOM   4233 C CG  . ASP A 1 541 ? -24.555 15.060  -27.707 1.00 80.92 541 A 1 
ATOM   4234 O OD1 . ASP A 1 541 ? -25.741 15.007  -27.257 1.00 74.17 541 A 1 
ATOM   4235 O OD2 . ASP A 1 541 ? -24.116 16.005  -28.381 1.00 74.12 541 A 1 
ATOM   4236 N N   . ALA A 1 542 ? -21.895 12.147  -25.149 1.00 85.66 542 A 1 
ATOM   4237 C CA  . ALA A 1 542 ? -21.153 11.014  -24.612 1.00 85.12 542 A 1 
ATOM   4238 C C   . ALA A 1 542 ? -21.942 10.297  -23.504 1.00 85.59 542 A 1 
ATOM   4239 O O   . ALA A 1 542 ? -22.135 9.086   -23.558 1.00 85.39 542 A 1 
ATOM   4240 C CB  . ALA A 1 542 ? -19.798 11.520  -24.112 1.00 84.84 542 A 1 
ATOM   4241 N N   . ARG A 1 543 ? -22.502 11.042  -22.540 1.00 86.60 543 A 1 
ATOM   4242 C CA  . ARG A 1 543 ? -23.340 10.450  -21.479 1.00 84.74 543 A 1 
ATOM   4243 C C   . ARG A 1 543 ? -24.601 9.774   -22.019 1.00 86.55 543 A 1 
ATOM   4244 O O   . ARG A 1 543 ? -25.001 8.744   -21.479 1.00 85.69 543 A 1 
ATOM   4245 C CB  . ARG A 1 543 ? -23.727 11.513  -20.452 1.00 82.67 543 A 1 
ATOM   4246 C CG  . ARG A 1 543 ? -22.556 11.875  -19.531 1.00 78.15 543 A 1 
ATOM   4247 C CD  . ARG A 1 543 ? -22.952 13.043  -18.634 1.00 74.42 543 A 1 
ATOM   4248 N NE  . ARG A 1 543 ? -21.817 13.554  -17.852 1.00 68.29 543 A 1 
ATOM   4249 C CZ  . ARG A 1 543 ? -21.327 13.068  -16.730 1.00 62.13 543 A 1 
ATOM   4250 N NH1 . ARG A 1 543 ? -21.849 12.026  -16.140 1.00 54.70 543 A 1 
ATOM   4251 N NH2 . ARG A 1 543 ? -20.289 13.628  -16.181 1.00 57.18 543 A 1 
ATOM   4252 N N   . LYS A 1 544 ? -25.230 10.326  -23.071 1.00 85.02 544 A 1 
ATOM   4253 C CA  . LYS A 1 544 ? -26.374 9.672   -23.733 1.00 85.08 544 A 1 
ATOM   4254 C C   . LYS A 1 544 ? -25.952 8.367   -24.408 1.00 85.91 544 A 1 
ATOM   4255 O O   . LYS A 1 544 ? -26.654 7.374   -24.249 1.00 84.46 544 A 1 
ATOM   4256 C CB  . LYS A 1 544 ? -27.009 10.591  -24.781 1.00 84.97 544 A 1 
ATOM   4257 C CG  . LYS A 1 544 ? -27.815 11.762  -24.206 1.00 74.87 544 A 1 
ATOM   4258 C CD  . LYS A 1 544 ? -28.183 12.677  -25.378 1.00 71.40 544 A 1 
ATOM   4259 C CE  . LYS A 1 544 ? -28.686 14.051  -24.952 1.00 61.70 544 A 1 
ATOM   4260 N NZ  . LYS A 1 544 ? -28.464 15.009  -26.068 1.00 53.21 544 A 1 
ATOM   4261 N N   . ALA A 1 545 ? -24.819 8.360   -25.116 1.00 88.21 545 A 1 
ATOM   4262 C CA  . ALA A 1 545 ? -24.288 7.161   -25.760 1.00 87.34 545 A 1 
ATOM   4263 C C   . ALA A 1 545 ? -23.940 6.073   -24.728 1.00 87.25 545 A 1 
ATOM   4264 O O   . ALA A 1 545 ? -24.379 4.932   -24.870 1.00 85.74 545 A 1 
ATOM   4265 C CB  . ALA A 1 545 ? -23.084 7.562   -26.611 1.00 87.56 545 A 1 
ATOM   4266 N N   . HIS A 1 546 ? -23.271 6.438   -23.637 1.00 87.49 546 A 1 
ATOM   4267 C CA  . HIS A 1 546 ? -22.988 5.525   -22.523 1.00 86.65 546 A 1 
ATOM   4268 C C   . HIS A 1 546 ? -24.266 4.990   -21.866 1.00 86.33 546 A 1 
ATOM   4269 O O   . HIS A 1 546 ? -24.327 3.824   -21.479 1.00 84.73 546 A 1 
ATOM   4270 C CB  . HIS A 1 546 ? -22.139 6.246   -21.463 1.00 85.92 546 A 1 
ATOM   4271 C CG  . HIS A 1 546 ? -20.821 6.795   -21.940 1.00 84.30 546 A 1 
ATOM   4272 N ND1 . HIS A 1 546 ? -20.063 7.737   -21.263 1.00 75.88 546 A 1 
ATOM   4273 C CD2 . HIS A 1 546 ? -20.155 6.469   -23.087 1.00 75.43 546 A 1 
ATOM   4274 C CE1 . HIS A 1 546 ? -18.974 7.969   -21.995 1.00 77.46 546 A 1 
ATOM   4275 N NE2 . HIS A 1 546 ? -18.993 7.231   -23.111 1.00 78.39 546 A 1 
HETATM 4276 N N   . UNK A 1 547 ? -25.361 5.862   -21.767 1.00 83.04 547 A 1 
HETATM 4277 C CA  . UNK A 1 547 ? -26.681 5.477   -21.260 1.00 80.83 547 A 1 
HETATM 4278 C C   . UNK A 1 547 ? -27.297 4.317   -22.051 1.00 81.91 547 A 1 
HETATM 4279 O O   . UNK A 1 547 ? -28.144 3.622   -21.505 1.00 77.61 547 A 1 
HETATM 4280 N N   . UNK A 1 548 ? -26.856 4.001   -23.341 1.00 82.00 548 A 1 
HETATM 4281 C CA  . UNK A 1 548 ? -27.301 2.861   -24.156 1.00 80.57 548 A 1 
HETATM 4282 C C   . UNK A 1 548 ? -26.852 1.496   -23.615 1.00 82.68 548 A 1 
HETATM 4283 O O   . UNK A 1 548 ? -27.528 0.496   -23.862 1.00 79.19 548 A 1 
ATOM   4284 N N   . PHE A 1 549 ? -25.757 1.438   -22.854 1.00 86.68 549 A 1 
ATOM   4285 C CA  . PHE A 1 549 ? -25.243 0.200   -22.242 1.00 87.35 549 A 1 
ATOM   4286 C C   . PHE A 1 549 ? -25.716 -0.012  -20.798 1.00 87.67 549 A 1 
ATOM   4287 O O   . PHE A 1 549 ? -25.438 -1.050  -20.203 1.00 85.00 549 A 1 
ATOM   4288 C CB  . PHE A 1 549 ? -23.709 0.193   -22.311 1.00 87.68 549 A 1 
ATOM   4289 C CG  . PHE A 1 549 ? -23.187 0.368   -23.720 1.00 88.71 549 A 1 
ATOM   4290 C CD1 . PHE A 1 549 ? -23.334 -0.667  -24.660 1.00 83.40 549 A 1 
ATOM   4291 C CD2 . PHE A 1 549 ? -22.613 1.590   -24.107 1.00 84.28 549 A 1 
ATOM   4292 C CE1 . PHE A 1 549 ? -22.921 -0.477  -25.985 1.00 83.31 549 A 1 
ATOM   4293 C CE2 . PHE A 1 549 ? -22.201 1.783   -25.435 1.00 84.00 549 A 1 
ATOM   4294 C CZ  . PHE A 1 549 ? -22.358 0.751   -26.374 1.00 87.21 549 A 1 
ATOM   4295 N N   . ARG A 1 550 ? -26.421 0.967   -20.231 1.00 87.54 550 A 1 
ATOM   4296 C CA  . ARG A 1 550 ? -26.848 0.930   -18.834 1.00 87.05 550 A 1 
ATOM   4297 C C   . ARG A 1 550 ? -27.892 -0.157  -18.605 1.00 87.72 550 A 1 
ATOM   4298 O O   . ARG A 1 550 ? -28.832 -0.300  -19.386 1.00 84.46 550 A 1 
ATOM   4299 C CB  . ARG A 1 550 ? -27.345 2.317   -18.432 1.00 83.75 550 A 1 
ATOM   4300 C CG  . ARG A 1 550 ? -27.650 2.380   -16.938 1.00 73.37 550 A 1 
ATOM   4301 C CD  . ARG A 1 550 ? -28.028 3.801   -16.545 1.00 69.88 550 A 1 
ATOM   4302 N NE  . ARG A 1 550 ? -28.414 3.828   -15.136 1.00 60.86 550 A 1 
ATOM   4303 C CZ  . ARG A 1 550 ? -28.736 4.882   -14.432 1.00 54.17 550 A 1 
ATOM   4304 N NH1 . ARG A 1 550 ? -28.728 6.088   -14.932 1.00 50.02 550 A 1 
ATOM   4305 N NH2 . ARG A 1 550 ? -29.084 4.720   -13.193 1.00 46.44 550 A 1 
ATOM   4306 N N   . ASP A 1 551 ? -27.737 -0.876  -17.507 1.00 86.87 551 A 1 
ATOM   4307 C CA  . ASP A 1 551 ? -28.659 -1.907  -17.042 1.00 86.83 551 A 1 
ATOM   4308 C C   . ASP A 1 551 ? -29.288 -1.527  -15.689 1.00 86.72 551 A 1 
ATOM   4309 O O   . ASP A 1 551 ? -28.678 -0.810  -14.891 1.00 84.51 551 A 1 
ATOM   4310 C CB  . ASP A 1 551 ? -27.915 -3.245  -16.976 1.00 85.94 551 A 1 
ATOM   4311 C CG  . ASP A 1 551 ? -28.930 -4.378  -16.872 1.00 83.78 551 A 1 
ATOM   4312 O OD1 . ASP A 1 551 ? -29.299 -4.696  -15.747 1.00 78.25 551 A 1 
ATOM   4313 O OD2 . ASP A 1 551 ? -29.421 -4.831  -17.927 1.00 78.01 551 A 1 
ATOM   4314 N N   . ASP A 1 552 ? -30.514 -1.991  -15.446 1.00 86.81 552 A 1 
ATOM   4315 C CA  . ASP A 1 552 ? -31.222 -1.759  -14.183 1.00 86.50 552 A 1 
ATOM   4316 C C   . ASP A 1 552 ? -30.613 -2.589  -13.022 1.00 87.56 552 A 1 
ATOM   4317 O O   . ASP A 1 552 ? -30.688 -2.164  -11.863 1.00 85.33 552 A 1 
ATOM   4318 C CB  . ASP A 1 552 ? -32.736 -2.003  -14.379 1.00 83.93 552 A 1 
ATOM   4319 C CG  . ASP A 1 552 ? -33.479 -0.912  -15.194 1.00 79.02 552 A 1 
ATOM   4320 O OD1 . ASP A 1 552 ? -33.059 0.273   -15.201 1.00 74.49 552 A 1 
ATOM   4321 O OD2 . ASP A 1 552 ? -34.560 -1.179  -15.773 1.00 74.12 552 A 1 
ATOM   4322 N N   . ASP A 1 553 ? -29.918 -3.701  -13.326 1.00 86.95 553 A 1 
ATOM   4323 C CA  . ASP A 1 553 ? -29.136 -4.508  -12.371 1.00 87.71 553 A 1 
ATOM   4324 C C   . ASP A 1 553 ? -27.726 -3.928  -12.097 1.00 88.89 553 A 1 
ATOM   4325 O O   . ASP A 1 553 ? -26.932 -4.486  -11.330 1.00 87.53 553 A 1 
ATOM   4326 C CB  . ASP A 1 553 ? -29.075 -5.977  -12.833 1.00 86.65 553 A 1 
ATOM   4327 C CG  . ASP A 1 553 ? -30.426 -6.698  -12.768 1.00 84.69 553 A 1 
ATOM   4328 O OD1 . ASP A 1 553 ? -31.147 -6.481  -11.765 1.00 79.43 553 A 1 
ATOM   4329 O OD2 . ASP A 1 553 ? -30.694 -7.519  -13.670 1.00 78.55 553 A 1 
ATOM   4330 N N   . GLY A 1 554 ? -27.422 -2.768  -12.676 1.00 87.77 554 A 1 
ATOM   4331 C CA  . GLY A 1 554 ? -26.273 -1.941  -12.333 1.00 88.61 554 A 1 
ATOM   4332 C C   . GLY A 1 554 ? -25.071 -2.042  -13.266 1.00 89.65 554 A 1 
ATOM   4333 O O   . GLY A 1 554 ? -25.117 -2.625  -14.352 1.00 88.07 554 A 1 
ATOM   4334 N N   . ASP A 1 555 ? -23.976 -1.416  -12.849 1.00 90.49 555 A 1 
ATOM   4335 C CA  . ASP A 1 555 ? -22.792 -1.197  -13.683 1.00 90.73 555 A 1 
ATOM   4336 C C   . ASP A 1 555 ? -22.068 -2.503  -14.029 1.00 91.87 555 A 1 
ATOM   4337 O O   . ASP A 1 555 ? -21.547 -2.640  -15.133 1.00 91.06 555 A 1 
ATOM   4338 C CB  . ASP A 1 555 ? -21.824 -0.234  -12.986 1.00 89.11 555 A 1 
ATOM   4339 C CG  . ASP A 1 555 ? -22.383 1.175   -12.770 1.00 86.25 555 A 1 
ATOM   4340 O OD1 . ASP A 1 555 ? -23.144 1.664   -13.630 1.00 81.50 555 A 1 
ATOM   4341 O OD2 . ASP A 1 555 ? -22.024 1.775   -11.730 1.00 80.67 555 A 1 
ATOM   4342 N N   . PHE A 1 556 ? -22.065 -3.492  -13.140 1.00 91.68 556 A 1 
ATOM   4343 C CA  . PHE A 1 556 ? -21.434 -4.787  -13.414 1.00 92.40 556 A 1 
ATOM   4344 C C   . PHE A 1 556 ? -22.133 -5.555  -14.540 1.00 92.91 556 A 1 
ATOM   4345 O O   . PHE A 1 556 ? -21.463 -6.187  -15.357 1.00 91.78 556 A 1 
ATOM   4346 C CB  . PHE A 1 556 ? -21.379 -5.624  -12.134 1.00 92.08 556 A 1 
ATOM   4347 C CG  . PHE A 1 556 ? -20.398 -5.093  -11.112 1.00 92.10 556 A 1 
ATOM   4348 C CD1 . PHE A 1 556 ? -19.021 -5.144  -11.385 1.00 88.57 556 A 1 
ATOM   4349 C CD2 . PHE A 1 556 ? -20.851 -4.534  -9.906  1.00 88.52 556 A 1 
ATOM   4350 C CE1 . PHE A 1 556 ? -18.098 -4.631  -10.460 1.00 87.15 556 A 1 
ATOM   4351 C CE2 . PHE A 1 556 ? -19.929 -4.020  -8.978  1.00 87.35 556 A 1 
ATOM   4352 C CZ  . PHE A 1 556 ? -18.552 -4.067  -9.258  1.00 89.16 556 A 1 
ATOM   4353 N N   . VAL A 1 557 ? -23.456 -5.456  -14.647 1.00 90.92 557 A 1 
ATOM   4354 C CA  . VAL A 1 557 ? -24.210 -6.034  -15.770 1.00 90.63 557 A 1 
ATOM   4355 C C   . VAL A 1 557 ? -24.024 -5.183  -17.033 1.00 90.73 557 A 1 
ATOM   4356 O O   . VAL A 1 557 ? -23.867 -5.719  -18.132 1.00 89.80 557 A 1 
ATOM   4357 C CB  . VAL A 1 557 ? -25.694 -6.217  -15.402 1.00 89.61 557 A 1 
ATOM   4358 C CG1 . VAL A 1 557 ? -26.463 -6.901  -16.539 1.00 83.89 557 A 1 
ATOM   4359 C CG2 . VAL A 1 557 ? -25.838 -7.090  -14.150 1.00 83.79 557 A 1 
ATOM   4360 N N   . SER A 1 558 ? -23.922 -3.866  -16.886 1.00 91.12 558 A 1 
ATOM   4361 C CA  . SER A 1 558 ? -23.601 -2.943  -17.985 1.00 90.68 558 A 1 
ATOM   4362 C C   . SER A 1 558 ? -22.253 -3.266  -18.645 1.00 91.32 558 A 1 
ATOM   4363 O O   . SER A 1 558 ? -22.135 -3.171  -19.866 1.00 90.77 558 A 1 
ATOM   4364 C CB  . SER A 1 558 ? -23.584 -1.494  -17.488 1.00 89.07 558 A 1 
ATOM   4365 O OG  . SER A 1 558 ? -24.798 -1.157  -16.850 1.00 77.58 558 A 1 
ATOM   4366 N N   . TYR A 1 559 ? -21.250 -3.717  -17.884 1.00 92.51 559 A 1 
ATOM   4367 C CA  . TYR A 1 559 ? -19.969 -4.187  -18.420 1.00 92.43 559 A 1 
ATOM   4368 C C   . TYR A 1 559 ? -20.135 -5.370  -19.375 1.00 93.12 559 A 1 
ATOM   4369 O O   . TYR A 1 559 ? -19.534 -5.372  -20.452 1.00 92.53 559 A 1 
ATOM   4370 C CB  . TYR A 1 559 ? -19.018 -4.562  -17.276 1.00 91.50 559 A 1 
ATOM   4371 C CG  . TYR A 1 559 ? -18.560 -3.431  -16.374 1.00 90.45 559 A 1 
ATOM   4372 C CD1 . TYR A 1 559 ? -18.556 -2.101  -16.826 1.00 85.38 559 A 1 
ATOM   4373 C CD2 . TYR A 1 559 ? -18.068 -3.732  -15.083 1.00 85.09 559 A 1 
ATOM   4374 C CE1 . TYR A 1 559 ? -18.066 -1.069  -16.010 1.00 83.71 559 A 1 
ATOM   4375 C CE2 . TYR A 1 559 ? -17.570 -2.704  -14.264 1.00 83.35 559 A 1 
ATOM   4376 C CZ  . TYR A 1 559 ? -17.563 -1.370  -14.734 1.00 85.38 559 A 1 
ATOM   4377 O OH  . TYR A 1 559 ? -17.056 -0.368  -13.978 1.00 82.62 559 A 1 
ATOM   4378 N N   . LEU A 1 560 ? -20.990 -6.333  -19.043 1.00 91.74 560 A 1 
ATOM   4379 C CA  . LEU A 1 560 ? -21.257 -7.494  -19.895 1.00 91.22 560 A 1 
ATOM   4380 C C   . LEU A 1 560 ? -21.931 -7.082  -21.207 1.00 91.51 560 A 1 
ATOM   4381 O O   . LEU A 1 560 ? -21.558 -7.573  -22.276 1.00 90.74 560 A 1 
ATOM   4382 C CB  . LEU A 1 560 ? -22.123 -8.521  -19.138 1.00 90.98 560 A 1 
ATOM   4383 C CG  . LEU A 1 560 ? -21.546 -9.011  -17.798 1.00 89.74 560 A 1 
ATOM   4384 C CD1 . LEU A 1 560 ? -22.506 -10.021 -17.171 1.00 85.92 560 A 1 
ATOM   4385 C CD2 . LEU A 1 560 ? -20.173 -9.665  -17.953 1.00 85.48 560 A 1 
ATOM   4386 N N   . LYS A 1 561 ? -22.872 -6.133  -21.154 1.00 91.92 561 A 1 
ATOM   4387 C CA  . LYS A 1 561 ? -23.523 -5.565  -22.345 1.00 91.05 561 A 1 
ATOM   4388 C C   . LYS A 1 561 ? -22.528 -4.851  -23.250 1.00 91.93 561 A 1 
ATOM   4389 O O   . LYS A 1 561 ? -22.510 -5.114  -24.450 1.00 90.77 561 A 1 
ATOM   4390 C CB  . LYS A 1 561 ? -24.633 -4.589  -21.938 1.00 89.14 561 A 1 
ATOM   4391 C CG  . LYS A 1 561 ? -25.867 -5.295  -21.373 1.00 82.99 561 A 1 
ATOM   4392 C CD  . LYS A 1 561 ? -26.946 -4.247  -21.077 1.00 79.85 561 A 1 
ATOM   4393 C CE  . LYS A 1 561 ? -28.267 -4.925  -20.757 1.00 71.61 561 A 1 
ATOM   4394 N NZ  . LYS A 1 561 ? -29.291 -3.930  -20.361 1.00 65.54 561 A 1 
ATOM   4395 N N   . LEU A 1 562 ? -21.688 -3.977  -22.690 1.00 92.03 562 A 1 
ATOM   4396 C CA  . LEU A 1 562 ? -20.666 -3.259  -23.450 1.00 92.30 562 A 1 
ATOM   4397 C C   . LEU A 1 562 ? -19.662 -4.228  -24.081 1.00 92.66 562 A 1 
ATOM   4398 O O   . LEU A 1 562 ? -19.351 -4.100  -25.263 1.00 92.16 562 A 1 
ATOM   4399 C CB  . LEU A 1 562 ? -19.974 -2.235  -22.531 1.00 92.31 562 A 1 
ATOM   4400 C CG  . LEU A 1 562 ? -18.809 -1.484  -23.209 1.00 90.85 562 A 1 
ATOM   4401 C CD1 . LEU A 1 562 ? -19.252 -0.694  -24.438 1.00 84.49 562 A 1 
ATOM   4402 C CD2 . LEU A 1 562 ? -18.169 -0.509  -22.226 1.00 85.06 562 A 1 
ATOM   4403 N N   . PHE A 1 563 ? -19.183 -5.207  -23.318 1.00 93.83 563 A 1 
ATOM   4404 C CA  . PHE A 1 563 ? -18.236 -6.210  -23.800 1.00 93.31 563 A 1 
ATOM   4405 C C   . PHE A 1 563 ? -18.807 -7.004  -24.978 1.00 93.33 563 A 1 
ATOM   4406 O O   . PHE A 1 563 ? -18.146 -7.147  -26.000 1.00 92.55 563 A 1 
ATOM   4407 C CB  . PHE A 1 563 ? -17.856 -7.142  -22.644 1.00 93.18 563 A 1 
ATOM   4408 C CG  . PHE A 1 563 ? -16.736 -8.100  -22.983 1.00 93.66 563 A 1 
ATOM   4409 C CD1 . PHE A 1 563 ? -17.007 -9.328  -23.614 1.00 90.31 563 A 1 
ATOM   4410 C CD2 . PHE A 1 563 ? -15.410 -7.760  -22.672 1.00 90.57 563 A 1 
ATOM   4411 C CE1 . PHE A 1 563 ? -15.959 -10.209 -23.928 1.00 90.34 563 A 1 
ATOM   4412 C CE2 . PHE A 1 563 ? -14.360 -8.640  -22.982 1.00 90.64 563 A 1 
ATOM   4413 C CZ  . PHE A 1 563 ? -14.637 -9.867  -23.609 1.00 91.99 563 A 1 
ATOM   4414 N N   . SER A 1 564 ? -20.056 -7.472  -24.857 1.00 92.40 564 A 1 
ATOM   4415 C CA  . SER A 1 564 ? -20.737 -8.224  -25.916 1.00 91.18 564 A 1 
ATOM   4416 C C   . SER A 1 564 ? -20.946 -7.360  -27.158 1.00 91.45 564 A 1 
ATOM   4417 O O   . SER A 1 564 ? -20.555 -7.756  -28.252 1.00 90.53 564 A 1 
ATOM   4418 C CB  . SER A 1 564 ? -22.076 -8.773  -25.417 1.00 89.17 564 A 1 
ATOM   4419 O OG  . SER A 1 564 ? -21.889 -9.558  -24.255 1.00 76.00 564 A 1 
ATOM   4420 N N   . ALA A 1 565 ? -21.449 -6.134  -26.999 1.00 92.13 565 A 1 
ATOM   4421 C CA  . ALA A 1 565 ? -21.665 -5.211  -28.116 1.00 91.92 565 A 1 
ATOM   4422 C C   . ALA A 1 565 ? -20.363 -4.858  -28.857 1.00 92.65 565 A 1 
ATOM   4423 O O   . ALA A 1 565 ? -20.358 -4.736  -30.082 1.00 91.46 565 A 1 
ATOM   4424 C CB  . ALA A 1 565 ? -22.353 -3.958  -27.567 1.00 91.79 565 A 1 
ATOM   4425 N N   . TYR A 1 566 ? -19.251 -4.719  -28.136 1.00 93.38 566 A 1 
ATOM   4426 C CA  . TYR A 1 566 ? -17.933 -4.502  -28.734 1.00 93.18 566 A 1 
ATOM   4427 C C   . TYR A 1 566 ? -17.406 -5.756  -29.450 1.00 93.41 566 A 1 
ATOM   4428 O O   . TYR A 1 566 ? -16.854 -5.656  -30.545 1.00 92.46 566 A 1 
ATOM   4429 C CB  . TYR A 1 566 ? -16.956 -4.042  -27.649 1.00 93.13 566 A 1 
ATOM   4430 C CG  . TYR A 1 566 ? -15.545 -3.807  -28.157 1.00 93.02 566 A 1 
ATOM   4431 C CD1 . TYR A 1 566 ? -14.560 -4.805  -28.009 1.00 87.59 566 A 1 
ATOM   4432 C CD2 . TYR A 1 566 ? -15.212 -2.591  -28.775 1.00 88.03 566 A 1 
ATOM   4433 C CE1 . TYR A 1 566 ? -13.244 -4.572  -28.459 1.00 88.33 566 A 1 
ATOM   4434 C CE2 . TYR A 1 566 ? -13.896 -2.353  -29.225 1.00 88.52 566 A 1 
ATOM   4435 C CZ  . TYR A 1 566 ? -12.910 -3.342  -29.059 1.00 91.48 566 A 1 
ATOM   4436 O OH  . TYR A 1 566 ? -11.633 -3.108  -29.471 1.00 89.88 566 A 1 
ATOM   4437 N N   . ALA A 1 567 ? -17.586 -6.940  -28.856 1.00 92.86 567 A 1 
ATOM   4438 C CA  . ALA A 1 567 ? -17.171 -8.212  -29.447 1.00 91.53 567 A 1 
ATOM   4439 C C   . ALA A 1 567 ? -17.926 -8.520  -30.747 1.00 91.72 567 A 1 
ATOM   4440 O O   . ALA A 1 567 ? -17.297 -8.919  -31.732 1.00 90.03 567 A 1 
ATOM   4441 C CB  . ALA A 1 567 ? -17.351 -9.318  -28.405 1.00 90.29 567 A 1 
ATOM   4442 N N   . ASP A 1 568 ? -19.233 -8.249  -30.779 1.00 91.59 568 A 1 
ATOM   4443 C CA  . ASP A 1 568 ? -20.123 -8.486  -31.922 1.00 91.06 568 A 1 
ATOM   4444 C C   . ASP A 1 568 ? -19.991 -7.418  -33.021 1.00 91.57 568 A 1 
ATOM   4445 O O   . ASP A 1 568 ? -20.530 -7.562  -34.120 1.00 89.32 568 A 1 
ATOM   4446 C CB  . ASP A 1 568 ? -21.578 -8.564  -31.419 1.00 89.29 568 A 1 
ATOM   4447 C CG  . ASP A 1 568 ? -21.872 -9.759  -30.501 1.00 85.07 568 A 1 
ATOM   4448 O OD1 . ASP A 1 568 ? -21.113 -10.752 -30.550 1.00 79.91 568 A 1 
ATOM   4449 O OD2 . ASP A 1 568 ? -22.897 -9.682  -29.782 1.00 79.93 568 A 1 
ATOM   4450 N N   . SER A 1 569 ? -19.274 -6.321  -32.753 1.00 91.06 569 A 1 
ATOM   4451 C CA  . SER A 1 569 ? -19.117 -5.236  -33.720 1.00 91.17 569 A 1 
ATOM   4452 C C   . SER A 1 569 ? -18.238 -5.643  -34.908 1.00 91.41 569 A 1 
ATOM   4453 O O   . SER A 1 569 ? -17.116 -6.134  -34.761 1.00 88.70 569 A 1 
ATOM   4454 C CB  . SER A 1 569 ? -18.630 -3.952  -33.044 1.00 90.17 569 A 1 
ATOM   4455 O OG  . SER A 1 569 ? -17.250 -3.996  -32.728 1.00 77.60 569 A 1 
ATOM   4456 N N   . THR A 1 570 ? -18.736 -5.398  -36.132 1.00 92.78 570 A 1 
ATOM   4457 C CA  . THR A 1 570 ? -17.971 -5.655  -37.368 1.00 92.68 570 A 1 
ATOM   4458 C C   . THR A 1 570 ? -16.815 -4.676  -37.565 1.00 92.93 570 A 1 
ATOM   4459 O O   . THR A 1 570 ? -15.813 -5.010  -38.198 1.00 89.58 570 A 1 
ATOM   4460 C CB  . THR A 1 570 ? -18.886 -5.595  -38.596 1.00 91.58 570 A 1 
ATOM   4461 O OG1 . THR A 1 570 ? -19.619 -4.388  -38.610 1.00 82.40 570 A 1 
ATOM   4462 C CG2 . THR A 1 570 ? -19.900 -6.738  -38.622 1.00 78.70 570 A 1 
ATOM   4463 N N   . ASN A 1 571 ? -16.942 -3.453  -37.035 1.00 92.85 571 A 1 
ATOM   4464 C CA  . ASN A 1 571 ? -15.897 -2.439  -37.056 1.00 93.48 571 A 1 
ATOM   4465 C C   . ASN A 1 571 ? -15.777 -1.798  -35.665 1.00 93.68 571 A 1 
ATOM   4466 O O   . ASN A 1 571 ? -16.552 -0.905  -35.313 1.00 91.72 571 A 1 
ATOM   4467 C CB  . ASN A 1 571 ? -16.194 -1.421  -38.173 1.00 92.12 571 A 1 
ATOM   4468 C CG  . ASN A 1 571 ? -15.047 -0.439  -38.369 1.00 89.32 571 A 1 
ATOM   4469 O OD1 . ASN A 1 571 ? -14.395 0.013   -37.449 1.00 81.63 571 A 1 
ATOM   4470 N ND2 . ASN A 1 571 ? -14.754 -0.065  -39.593 1.00 80.93 571 A 1 
ATOM   4471 N N   . ARG A 1 572 ? -14.796 -2.261  -34.909 1.00 93.10 572 A 1 
ATOM   4472 C CA  . ARG A 1 572 ? -14.551 -1.849  -33.518 1.00 93.08 572 A 1 
ATOM   4473 C C   . ARG A 1 572 ? -14.205 -0.366  -33.391 1.00 93.65 572 A 1 
ATOM   4474 O O   . ARG A 1 572 ? -14.760 0.299   -32.523 1.00 91.72 572 A 1 
ATOM   4475 C CB  . ARG A 1 572 ? -13.456 -2.729  -32.908 1.00 91.86 572 A 1 
ATOM   4476 C CG  . ARG A 1 572 ? -13.908 -4.188  -32.777 1.00 89.83 572 A 1 
ATOM   4477 C CD  . ARG A 1 572 ? -12.811 -5.044  -32.143 1.00 85.67 572 A 1 
ATOM   4478 N NE  . ARG A 1 572 ? -13.240 -6.447  -32.023 1.00 79.39 572 A 1 
ATOM   4479 C CZ  . ARG A 1 572 ? -12.500 -7.459  -31.614 1.00 72.80 572 A 1 
ATOM   4480 N NH1 . ARG A 1 572 ? -11.247 -7.307  -31.268 1.00 68.94 572 A 1 
ATOM   4481 N NH2 . ARG A 1 572 ? -13.014 -8.655  -31.538 1.00 66.45 572 A 1 
ATOM   4482 N N   . GLY A 1 573 ? -13.393 0.173   -34.292 1.00 92.03 573 A 1 
ATOM   4483 C CA  . GLY A 1 573 ? -13.031 1.598   -34.279 1.00 91.35 573 A 1 
ATOM   4484 C C   . GLY A 1 573 ? -14.247 2.515   -34.437 1.00 92.15 573 A 1 
ATOM   4485 O O   . GLY A 1 573 ? -14.498 3.371   -33.595 1.00 89.99 573 A 1 
ATOM   4486 N N   . LYS A 1 574 ? -15.107 2.258   -35.447 1.00 94.06 574 A 1 
ATOM   4487 C CA  . LYS A 1 574 ? -16.355 3.032   -35.632 1.00 93.87 574 A 1 
ATOM   4488 C C   . LYS A 1 574 ? -17.345 2.848   -34.483 1.00 94.33 574 A 1 
ATOM   4489 O O   . LYS A 1 574 ? -18.093 3.770   -34.162 1.00 92.57 574 A 1 
ATOM   4490 C CB  . LYS A 1 574 ? -17.043 2.646   -36.945 1.00 93.24 574 A 1 
ATOM   4491 C CG  . LYS A 1 574 ? -16.287 3.162   -38.171 1.00 84.98 574 A 1 
ATOM   4492 C CD  . LYS A 1 574 ? -17.089 2.884   -39.447 1.00 77.90 574 A 1 
ATOM   4493 C CE  . LYS A 1 574 ? -16.323 3.428   -40.652 1.00 69.11 574 A 1 
ATOM   4494 N NZ  . LYS A 1 574 ? -17.073 3.240   -41.913 1.00 59.13 574 A 1 
ATOM   4495 N N   . PHE A 1 575 ? -17.384 1.661   -33.889 1.00 92.59 575 A 1 
ATOM   4496 C CA  . PHE A 1 575 ? -18.192 1.412   -32.700 1.00 92.57 575 A 1 
ATOM   4497 C C   . PHE A 1 575 ? -17.736 2.298   -31.536 1.00 93.17 575 A 1 
ATOM   4498 O O   . PHE A 1 575 ? -18.571 2.938   -30.902 1.00 91.79 575 A 1 
ATOM   4499 C CB  . PHE A 1 575 ? -18.130 -0.080  -32.338 1.00 92.19 575 A 1 
ATOM   4500 C CG  . PHE A 1 575 ? -18.795 -0.419  -31.021 1.00 92.34 575 A 1 
ATOM   4501 C CD1 . PHE A 1 575 ? -18.058 -0.370  -29.822 1.00 87.49 575 A 1 
ATOM   4502 C CD2 . PHE A 1 575 ? -20.159 -0.761  -30.986 1.00 88.67 575 A 1 
ATOM   4503 C CE1 . PHE A 1 575 ? -18.681 -0.658  -28.597 1.00 88.96 575 A 1 
ATOM   4504 C CE2 . PHE A 1 575 ? -20.780 -1.051  -29.764 1.00 88.74 575 A 1 
ATOM   4505 C CZ  . PHE A 1 575 ? -20.042 -0.998  -28.567 1.00 91.30 575 A 1 
ATOM   4506 N N   . CYS A 1 576 ? -16.435 2.367   -31.299 1.00 92.73 576 A 1 
ATOM   4507 C CA  . CYS A 1 576 ? -15.846 3.175   -30.240 1.00 91.75 576 A 1 
ATOM   4508 C C   . CYS A 1 576 ? -16.071 4.674   -30.462 1.00 91.37 576 A 1 
ATOM   4509 O O   . CYS A 1 576 ? -16.586 5.341   -29.567 1.00 90.56 576 A 1 
ATOM   4510 C CB  . CYS A 1 576 ? -14.364 2.814   -30.125 1.00 91.07 576 A 1 
ATOM   4511 S SG  . CYS A 1 576 ? -14.224 1.157   -29.394 1.00 88.66 576 A 1 
ATOM   4512 N N   . GLU A 1 577 ? -15.813 5.177   -31.670 1.00 90.96 577 A 1 
ATOM   4513 C CA  . GLU A 1 577 ? -16.056 6.579   -32.034 1.00 90.13 577 A 1 
ATOM   4514 C C   . GLU A 1 577 ? -17.518 6.986   -31.805 1.00 89.84 577 A 1 
ATOM   4515 O O   . GLU A 1 577 ? -17.803 7.989   -31.159 1.00 88.21 577 A 1 
ATOM   4516 C CB  . GLU A 1 577 ? -15.716 6.795   -33.516 1.00 89.02 577 A 1 
ATOM   4517 C CG  . GLU A 1 577 ? -14.213 6.809   -33.826 1.00 78.21 577 A 1 
ATOM   4518 C CD  . GLU A 1 577 ? -13.919 6.873   -35.340 1.00 74.90 577 A 1 
ATOM   4519 O OE1 . GLU A 1 577 ? -12.726 6.858   -35.706 1.00 66.24 577 A 1 
ATOM   4520 O OE2 . GLU A 1 577 ? -14.887 6.883   -36.145 1.00 66.46 577 A 1 
ATOM   4521 N N   . ARG A 1 578 ? -18.466 6.169   -32.289 1.00 92.17 578 A 1 
ATOM   4522 C CA  . ARG A 1 578 ? -19.903 6.461   -32.177 1.00 92.07 578 A 1 
ATOM   4523 C C   . ARG A 1 578 ? -20.397 6.475   -30.733 1.00 92.76 578 A 1 
ATOM   4524 O O   . ARG A 1 578 ? -21.347 7.198   -30.422 1.00 90.30 578 A 1 
ATOM   4525 C CB  . ARG A 1 578 ? -20.676 5.442   -33.022 1.00 90.63 578 A 1 
ATOM   4526 C CG  . ARG A 1 578 ? -22.189 5.687   -32.990 1.00 78.33 578 A 1 
ATOM   4527 C CD  . ARG A 1 578 ? -22.919 4.676   -33.865 1.00 75.11 578 A 1 
ATOM   4528 N NE  . ARG A 1 578 ? -24.378 4.855   -33.752 1.00 63.66 578 A 1 
ATOM   4529 C CZ  . ARG A 1 578 ? -25.306 4.110   -34.316 1.00 55.36 578 A 1 
ATOM   4530 N NH1 . ARG A 1 578 ? -25.006 3.101   -35.080 1.00 50.81 578 A 1 
ATOM   4531 N NH2 . ARG A 1 578 ? -26.570 4.369   -34.112 1.00 46.45 578 A 1 
ATOM   4532 N N   . ASN A 1 579 ? -19.813 5.643   -29.883 1.00 91.77 579 A 1 
ATOM   4533 C CA  . ASN A 1 579 ? -20.268 5.467   -28.506 1.00 91.37 579 A 1 
ATOM   4534 C C   . ASN A 1 579 ? -19.372 6.167   -27.473 1.00 91.50 579 A 1 
ATOM   4535 O O   . ASN A 1 579 ? -19.583 5.964   -26.282 1.00 89.20 579 A 1 
ATOM   4536 C CB  . ASN A 1 579 ? -20.444 3.967   -28.221 1.00 91.44 579 A 1 
ATOM   4537 C CG  . ASN A 1 579 ? -21.531 3.336   -29.070 1.00 90.91 579 A 1 
ATOM   4538 O OD1 . ASN A 1 579 ? -22.712 3.620   -28.948 1.00 82.17 579 A 1 
ATOM   4539 N ND2 . ASN A 1 579 ? -21.166 2.463   -29.970 1.00 82.36 579 A 1 
ATOM   4540 N N   . TYR A 1 580 ? -18.404 6.986   -27.916 1.00 89.68 580 A 1 
ATOM   4541 C CA  . TYR A 1 580 ? -17.446 7.661   -27.036 1.00 89.03 580 A 1 
ATOM   4542 C C   . TYR A 1 580 ? -16.728 6.678   -26.099 1.00 88.81 580 A 1 
ATOM   4543 O O   . TYR A 1 580 ? -16.640 6.885   -24.883 1.00 86.58 580 A 1 
ATOM   4544 C CB  . TYR A 1 580 ? -18.129 8.811   -26.290 1.00 88.94 580 A 1 
ATOM   4545 C CG  . TYR A 1 580 ? -18.702 9.881   -27.182 1.00 88.48 580 A 1 
ATOM   4546 C CD1 . TYR A 1 580 ? -17.889 10.961  -27.558 1.00 83.82 580 A 1 
ATOM   4547 C CD2 . TYR A 1 580 ? -20.035 9.816   -27.624 1.00 84.90 580 A 1 
ATOM   4548 C CE1 . TYR A 1 580 ? -18.409 11.982  -28.363 1.00 83.96 580 A 1 
ATOM   4549 C CE2 . TYR A 1 580 ? -20.557 10.838  -28.438 1.00 84.15 580 A 1 
ATOM   4550 C CZ  . TYR A 1 580 ? -19.744 11.928  -28.804 1.00 87.75 580 A 1 
ATOM   4551 O OH  . TYR A 1 580 ? -20.240 12.928  -29.577 1.00 85.61 580 A 1 
ATOM   4552 N N   . ILE A 1 581 ? -16.243 5.573   -26.677 1.00 91.16 581 A 1 
ATOM   4553 C CA  . ILE A 1 581 ? -15.478 4.535   -25.990 1.00 91.19 581 A 1 
ATOM   4554 C C   . ILE A 1 581 ? -14.017 4.609   -26.443 1.00 90.21 581 A 1 
ATOM   4555 O O   . ILE A 1 581 ? -13.733 4.796   -27.621 1.00 88.32 581 A 1 
ATOM   4556 C CB  . ILE A 1 581 ? -16.111 3.147   -26.252 1.00 91.29 581 A 1 
ATOM   4557 C CG1 . ILE A 1 581 ? -17.578 3.037   -25.765 1.00 87.96 581 A 1 
ATOM   4558 C CG2 . ILE A 1 581 ? -15.291 2.017   -25.621 1.00 87.63 581 A 1 
ATOM   4559 C CD1 . ILE A 1 581 ? -17.815 3.301   -24.276 1.00 79.70 581 A 1 
ATOM   4560 N N   . ASP A 1 582 ? -13.084 4.435   -25.528 1.00 88.75 582 A 1 
ATOM   4561 C CA  . ASP A 1 582 ? -11.661 4.292   -25.844 1.00 87.27 582 A 1 
ATOM   4562 C C   . ASP A 1 582 ? -11.395 2.892   -26.417 1.00 88.28 582 A 1 
ATOM   4563 O O   . ASP A 1 582 ? -11.458 1.888   -25.705 1.00 87.74 582 A 1 
ATOM   4564 C CB  . ASP A 1 582 ? -10.822 4.597   -24.592 1.00 84.43 582 A 1 
ATOM   4565 C CG  . ASP A 1 582 ? -9.306  4.609   -24.838 1.00 80.73 582 A 1 
ATOM   4566 O OD1 . ASP A 1 582 ? -8.836  3.962   -25.802 1.00 75.35 582 A 1 
ATOM   4567 O OD2 . ASP A 1 582 ? -8.591  5.240   -24.029 1.00 73.87 582 A 1 
ATOM   4568 N N   . ASP A 1 583 ? -11.095 2.830   -27.721 1.00 88.14 583 A 1 
ATOM   4569 C CA  . ASP A 1 583 ? -10.813 1.577   -28.435 1.00 87.29 583 A 1 
ATOM   4570 C C   . ASP A 1 583 ? -9.633  0.812   -27.823 1.00 87.01 583 A 1 
ATOM   4571 O O   . ASP A 1 583 ? -9.649  -0.413  -27.733 1.00 85.33 583 A 1 
ATOM   4572 C CB  . ASP A 1 583 ? -10.547 1.893   -29.915 1.00 85.62 583 A 1 
ATOM   4573 C CG  . ASP A 1 583 ? -10.417 0.641   -30.797 1.00 80.05 583 A 1 
ATOM   4574 O OD1 . ASP A 1 583 ? -11.205 -0.311  -30.597 1.00 72.32 583 A 1 
ATOM   4575 O OD2 . ASP A 1 583 ? -9.561  0.650   -31.706 1.00 72.19 583 A 1 
ATOM   4576 N N   . ARG A 1 584 ? -8.631  1.523   -27.328 1.00 84.47 584 A 1 
ATOM   4577 C CA  . ARG A 1 584 ? -7.460  0.895   -26.713 1.00 82.63 584 A 1 
ATOM   4578 C C   . ARG A 1 584 ? -7.779  0.315   -25.347 1.00 85.13 584 A 1 
ATOM   4579 O O   . ARG A 1 584 ? -7.354  -0.803  -25.067 1.00 83.12 584 A 1 
ATOM   4580 C CB  . ARG A 1 584 ? -6.317  1.900   -26.585 1.00 78.51 584 A 1 
ATOM   4581 C CG  . ARG A 1 584 ? -5.789  2.314   -27.953 1.00 69.01 584 A 1 
ATOM   4582 C CD  . ARG A 1 584 ? -4.660  3.314   -27.754 1.00 63.62 584 A 1 
ATOM   4583 N NE  . ARG A 1 584 ? -3.476  2.924   -28.519 1.00 55.60 584 A 1 
ATOM   4584 C CZ  . ARG A 1 584 ? -2.368  3.614   -28.573 1.00 48.10 584 A 1 
ATOM   4585 N NH1 . ARG A 1 584 ? -2.230  4.712   -27.895 1.00 44.63 584 A 1 
ATOM   4586 N NH2 . ARG A 1 584 ? -1.357  3.208   -29.302 1.00 42.45 584 A 1 
ATOM   4587 N N   . ALA A 1 585 ? -8.534  1.045   -24.531 1.00 84.26 585 A 1 
ATOM   4588 C CA  . ALA A 1 585 ? -8.979  0.531   -23.243 1.00 85.68 585 A 1 
ATOM   4589 C C   . ALA A 1 585 ? -9.873  -0.702  -23.432 1.00 88.06 585 A 1 
ATOM   4590 O O   . ALA A 1 585 ? -9.677  -1.705  -22.747 1.00 87.68 585 A 1 
ATOM   4591 C CB  . ALA A 1 585 ? -9.687  1.651   -22.478 1.00 84.56 585 A 1 
ATOM   4592 N N   . MET A 1 586 ? -10.792 -0.689  -24.411 1.00 90.35 586 A 1 
ATOM   4593 C CA  . MET A 1 586 ? -11.607 -1.868  -24.725 1.00 91.55 586 A 1 
ATOM   4594 C C   . MET A 1 586 ? -10.778 -3.035  -25.259 1.00 91.91 586 A 1 
ATOM   4595 O O   . MET A 1 586 ? -10.987 -4.171  -24.834 1.00 91.34 586 A 1 
ATOM   4596 C CB  . MET A 1 586 ? -12.705 -1.523  -25.735 1.00 91.25 586 A 1 
ATOM   4597 C CG  . MET A 1 586 ? -13.898 -0.831  -25.073 1.00 84.98 586 A 1 
ATOM   4598 S SD  . MET A 1 586 ? -14.675 -1.685  -23.672 1.00 89.32 586 A 1 
ATOM   4599 C CE  . MET A 1 586 ? -15.075 -3.302  -24.378 1.00 79.52 586 A 1 
ATOM   4600 N N   . ALA A 1 587 ? -9.825  -2.784  -26.160 1.00 90.12 587 A 1 
ATOM   4601 C CA  . ALA A 1 587 ? -8.912  -3.816  -26.644 1.00 88.46 587 A 1 
ATOM   4602 C C   . ALA A 1 587 ? -8.084  -4.422  -25.501 1.00 88.37 587 A 1 
ATOM   4603 O O   . ALA A 1 587 ? -7.893  -5.638  -25.460 1.00 87.12 587 A 1 
ATOM   4604 C CB  . ALA A 1 587 ? -8.023  -3.213  -27.735 1.00 87.20 587 A 1 
ATOM   4605 N N   . GLU A 1 588 ? -7.645  -3.602  -24.543 1.00 84.71 588 A 1 
ATOM   4606 C CA  . GLU A 1 588 ? -6.963  -4.076  -23.336 1.00 83.91 588 A 1 
ATOM   4607 C C   . GLU A 1 588 ? -7.889  -4.941  -22.473 1.00 85.88 588 A 1 
ATOM   4608 O O   . GLU A 1 588 ? -7.488  -6.038  -22.086 1.00 84.60 588 A 1 
ATOM   4609 C CB  . GLU A 1 588 ? -6.362  -2.897  -22.548 1.00 81.76 588 A 1 
ATOM   4610 C CG  . GLU A 1 588 ? -5.581  -3.390  -21.318 1.00 75.07 588 A 1 
ATOM   4611 C CD  . GLU A 1 588 ? -4.759  -2.307  -20.602 1.00 70.82 588 A 1 
ATOM   4612 O OE1 . GLU A 1 588 ? -3.864  -2.721  -19.810 1.00 62.29 588 A 1 
ATOM   4613 O OE2 . GLU A 1 588 ? -4.952  -1.102  -20.851 1.00 62.06 588 A 1 
ATOM   4614 N N   . ILE A 1 589 ? -9.131  -4.522  -22.231 1.00 89.32 589 A 1 
ATOM   4615 C CA  . ILE A 1 589 ? -10.121 -5.300  -21.466 1.00 91.23 589 A 1 
ATOM   4616 C C   . ILE A 1 589 ? -10.351 -6.673  -22.107 1.00 91.89 589 A 1 
ATOM   4617 O O   . ILE A 1 589 ? -10.322 -7.690  -21.411 1.00 90.90 589 A 1 
ATOM   4618 C CB  . ILE A 1 589 ? -11.445 -4.508  -21.333 1.00 91.95 589 A 1 
ATOM   4619 C CG1 . ILE A 1 589 ? -11.259 -3.306  -20.383 1.00 89.95 589 A 1 
ATOM   4620 C CG2 . ILE A 1 589 ? -12.595 -5.392  -20.815 1.00 89.41 589 A 1 
ATOM   4621 C CD1 . ILE A 1 589 ? -12.351 -2.235  -20.519 1.00 85.26 589 A 1 
ATOM   4622 N N   . VAL A 1 590 ? -10.542 -6.721  -23.432 1.00 92.06 590 A 1 
ATOM   4623 C CA  . VAL A 1 590 ? -10.730 -7.982  -24.169 1.00 91.53 590 A 1 
ATOM   4624 C C   . VAL A 1 590 ? -9.492  -8.870  -24.059 1.00 91.07 590 A 1 
ATOM   4625 O O   . VAL A 1 590 ? -9.618  -10.067 -23.808 1.00 89.98 590 A 1 
ATOM   4626 C CB  . VAL A 1 590 ? -11.087 -7.707  -25.642 1.00 91.31 590 A 1 
ATOM   4627 C CG1 . VAL A 1 590 ? -11.089 -8.976  -26.505 1.00 86.43 590 A 1 
ATOM   4628 C CG2 . VAL A 1 590 ? -12.490 -7.096  -25.746 1.00 85.79 590 A 1 
ATOM   4629 N N   . ASN A 1 591 ? -8.300  -8.299  -24.200 1.00 89.15 591 A 1 
ATOM   4630 C CA  . ASN A 1 591 ? -7.051  -9.041  -24.066 1.00 86.56 591 A 1 
ATOM   4631 C C   . ASN A 1 591 ? -6.865  -9.596  -22.645 1.00 86.37 591 A 1 
ATOM   4632 O O   . ASN A 1 591 ? -6.521  -10.763 -22.474 1.00 85.46 591 A 1 
ATOM   4633 C CB  . ASN A 1 591 ? -5.898  -8.115  -24.486 1.00 84.28 591 A 1 
ATOM   4634 C CG  . ASN A 1 591 ? -4.560  -8.833  -24.495 1.00 77.35 591 A 1 
ATOM   4635 O OD1 . ASN A 1 591 ? -4.428  -9.950  -24.960 1.00 69.11 591 A 1 
ATOM   4636 N ND2 . ASN A 1 591 ? -3.523  -8.217  -23.984 1.00 66.97 591 A 1 
ATOM   4637 N N   . VAL A 1 592 ? -7.145  -8.789  -21.623 1.00 87.85 592 A 1 
ATOM   4638 C CA  . VAL A 1 592 ? -7.089  -9.219  -20.220 1.00 88.18 592 A 1 
ATOM   4639 C C   . VAL A 1 592 ? -8.068  -10.360 -19.960 1.00 89.66 592 A 1 
ATOM   4640 O O   . VAL A 1 592 ? -7.681  -11.352 -19.344 1.00 89.39 592 A 1 
ATOM   4641 C CB  . VAL A 1 592 ? -7.345  -8.031  -19.273 1.00 87.69 592 A 1 
ATOM   4642 C CG1 . VAL A 1 592 ? -7.538  -8.464  -17.815 1.00 81.48 592 A 1 
ATOM   4643 C CG2 . VAL A 1 592 ? -6.162  -7.052  -19.304 1.00 81.22 592 A 1 
ATOM   4644 N N   . ALA A 1 593 ? -9.305  -10.266 -20.457 1.00 91.53 593 A 1 
ATOM   4645 C CA  . ALA A 1 593 ? -10.292 -11.334 -20.315 1.00 91.99 593 A 1 
ATOM   4646 C C   . ALA A 1 593 ? -9.806  -12.642 -20.966 1.00 92.10 593 A 1 
ATOM   4647 O O   . ALA A 1 593 ? -9.799  -13.679 -20.306 1.00 90.75 593 A 1 
ATOM   4648 C CB  . ALA A 1 593 ? -11.631 -10.860 -20.889 1.00 92.18 593 A 1 
ATOM   4649 N N   . ALA A 1 594 ? -9.303  -12.582 -22.208 1.00 91.80 594 A 1 
ATOM   4650 C CA  . ALA A 1 594 ? -8.777  -13.751 -22.915 1.00 90.64 594 A 1 
ATOM   4651 C C   . ALA A 1 594 ? -7.610  -14.420 -22.168 1.00 90.21 594 A 1 
ATOM   4652 O O   . ALA A 1 594 ? -7.533  -15.643 -22.078 1.00 88.50 594 A 1 
ATOM   4653 C CB  . ALA A 1 594 ? -8.349  -13.305 -24.318 1.00 90.11 594 A 1 
ATOM   4654 N N   . GLN A 1 595 ? -6.723  -13.641 -21.567 1.00 89.81 595 A 1 
ATOM   4655 C CA  . GLN A 1 595 ? -5.592  -14.184 -20.812 1.00 87.58 595 A 1 
ATOM   4656 C C   . GLN A 1 595 ? -5.997  -14.772 -19.460 1.00 89.09 595 A 1 
ATOM   4657 O O   . GLN A 1 595 ? -5.406  -15.753 -19.010 1.00 87.85 595 A 1 
ATOM   4658 C CB  . GLN A 1 595 ? -4.582  -13.071 -20.600 1.00 85.36 595 A 1 
ATOM   4659 C CG  . GLN A 1 595 ? -3.900  -12.730 -21.928 1.00 78.16 595 A 1 
ATOM   4660 C CD  . GLN A 1 595 ? -3.167  -11.420 -21.839 1.00 72.19 595 A 1 
ATOM   4661 O OE1 . GLN A 1 595 ? -3.389  -10.611 -20.964 1.00 64.21 595 A 1 
ATOM   4662 N NE2 . GLN A 1 595 ? -2.269  -11.166 -22.756 1.00 60.22 595 A 1 
ATOM   4663 N N   . LEU A 1 596 ? -7.007  -14.199 -18.808 1.00 89.89 596 A 1 
ATOM   4664 C CA  . LEU A 1 596 ? -7.580  -14.807 -17.610 1.00 91.06 596 A 1 
ATOM   4665 C C   . LEU A 1 596 ? -8.246  -16.151 -17.945 1.00 92.37 596 A 1 
ATOM   4666 O O   . LEU A 1 596 ? -8.100  -17.103 -17.176 1.00 92.04 596 A 1 
ATOM   4667 C CB  . LEU A 1 596 ? -8.569  -13.832 -16.957 1.00 91.43 596 A 1 
ATOM   4668 C CG  . LEU A 1 596 ? -7.926  -12.585 -16.317 1.00 90.65 596 A 1 
ATOM   4669 C CD1 . LEU A 1 596 ? -9.024  -11.594 -15.911 1.00 85.85 596 A 1 
ATOM   4670 C CD2 . LEU A 1 596 ? -7.106  -12.926 -15.074 1.00 86.23 596 A 1 
ATOM   4671 N N   . GLU A 1 597 ? -8.906  -16.260 -19.099 1.00 91.75 597 A 1 
ATOM   4672 C CA  . GLU A 1 597 ? -9.432  -17.532 -19.618 1.00 91.64 597 A 1 
ATOM   4673 C C   . GLU A 1 597 ? -8.301  -18.530 -19.921 1.00 91.62 597 A 1 
ATOM   4674 O O   . GLU A 1 597 ? -8.409  -19.706 -19.573 1.00 90.30 597 A 1 
ATOM   4675 C CB  . GLU A 1 597 ? -10.306 -17.293 -20.866 1.00 91.40 597 A 1 
ATOM   4676 C CG  . GLU A 1 597 ? -11.643 -16.586 -20.551 1.00 88.97 597 A 1 
ATOM   4677 C CD  . GLU A 1 597 ? -12.522 -16.292 -21.792 1.00 88.21 597 A 1 
ATOM   4678 O OE1 . GLU A 1 597 ? -13.631 -15.725 -21.607 1.00 78.93 597 A 1 
ATOM   4679 O OE2 . GLU A 1 597 ? -12.117 -16.637 -22.924 1.00 80.13 597 A 1 
ATOM   4680 N N   . GLU A 1 598 ? -7.182  -18.082 -20.479 1.00 89.67 598 A 1 
ATOM   4681 C CA  . GLU A 1 598 ? -5.996  -18.922 -20.704 1.00 88.44 598 A 1 
ATOM   4682 C C   . GLU A 1 598 ? -5.387  -19.432 -19.386 1.00 89.29 598 A 1 
ATOM   4683 O O   . GLU A 1 598 ? -5.037  -20.609 -19.273 1.00 87.76 598 A 1 
ATOM   4684 C CB  . GLU A 1 598 ? -4.962  -18.140 -21.534 1.00 87.06 598 A 1 
ATOM   4685 C CG  . GLU A 1 598 ? -3.787  -19.030 -21.978 1.00 76.71 598 A 1 
ATOM   4686 C CD  . GLU A 1 598 ? -2.708  -18.283 -22.784 1.00 71.07 598 A 1 
ATOM   4687 O OE1 . GLU A 1 598 ? -1.727  -18.968 -23.169 1.00 62.12 598 A 1 
ATOM   4688 O OE2 . GLU A 1 598 ? -2.836  -17.060 -23.000 1.00 61.60 598 A 1 
ATOM   4689 N N   . ILE A 1 599 ? -5.315  -18.587 -18.357 1.00 89.54 599 A 1 
ATOM   4690 C CA  . ILE A 1 599 ? -4.868  -19.006 -17.017 1.00 89.13 599 A 1 
ATOM   4691 C C   . ILE A 1 599 ? -5.796  -20.095 -16.464 1.00 90.82 599 A 1 
ATOM   4692 O O   . ILE A 1 599 ? -5.315  -21.113 -15.965 1.00 90.52 599 A 1 
ATOM   4693 C CB  . ILE A 1 599 ? -4.762  -17.793 -16.061 1.00 89.14 599 A 1 
ATOM   4694 C CG1 . ILE A 1 599 ? -3.589  -16.879 -16.486 1.00 86.86 599 A 1 
ATOM   4695 C CG2 . ILE A 1 599 ? -4.555  -18.243 -14.600 1.00 85.88 599 A 1 
ATOM   4696 C CD1 . ILE A 1 599 ? -3.624  -15.487 -15.841 1.00 80.37 599 A 1 
ATOM   4697 N N   . LEU A 1 600 ? -7.112  -19.925 -16.588 1.00 92.06 600 A 1 
ATOM   4698 C CA  . LEU A 1 600 ? -8.090  -20.936 -16.174 1.00 93.00 600 A 1 
ATOM   4699 C C   . LEU A 1 600 ? -7.906  -22.251 -16.946 1.00 93.38 600 A 1 
ATOM   4700 O O   . LEU A 1 600 ? -7.898  -23.322 -16.335 1.00 92.41 600 A 1 
ATOM   4701 C CB  . LEU A 1 600 ? -9.510  -20.379 -16.370 1.00 93.40 600 A 1 
ATOM   4702 C CG  . LEU A 1 600 ? -9.896  -19.308 -15.335 1.00 92.93 600 A 1 
ATOM   4703 C CD1 . LEU A 1 600 ? -11.150 -18.573 -15.795 1.00 88.67 600 A 1 
ATOM   4704 C CD2 . LEU A 1 600 ? -10.189 -19.935 -13.970 1.00 89.14 600 A 1 
ATOM   4705 N N   . ALA A 1 601 ? -7.686  -22.182 -18.260 1.00 93.15 601 A 1 
ATOM   4706 C CA  . ALA A 1 601 ? -7.413  -23.351 -19.091 1.00 92.11 601 A 1 
ATOM   4707 C C   . ALA A 1 601 ? -6.132  -24.083 -18.653 1.00 91.64 601 A 1 
ATOM   4708 O O   . ALA A 1 601 ? -6.132  -25.310 -18.513 1.00 90.20 601 A 1 
ATOM   4709 C CB  . ALA A 1 601 ? -7.348  -22.904 -20.556 1.00 91.73 601 A 1 
ATOM   4710 N N   . ASN A 1 602 ? -5.064  -23.350 -18.338 1.00 91.23 602 A 1 
ATOM   4711 C CA  . ASN A 1 602 ? -3.814  -23.905 -17.809 1.00 88.86 602 A 1 
ATOM   4712 C C   . ASN A 1 602 ? -4.005  -24.582 -16.443 1.00 89.42 602 A 1 
ATOM   4713 O O   . ASN A 1 602 ? -3.392  -25.616 -16.164 1.00 87.40 602 A 1 
ATOM   4714 C CB  . ASN A 1 602 ? -2.761  -22.781 -17.749 1.00 87.15 602 A 1 
ATOM   4715 C CG  . ASN A 1 602 ? -2.243  -22.390 -19.125 1.00 82.16 602 A 1 
ATOM   4716 O OD1 . ASN A 1 602 ? -2.178  -23.199 -20.036 1.00 74.10 602 A 1 
ATOM   4717 N ND2 . ASN A 1 602 ? -1.808  -21.165 -19.303 1.00 73.53 602 A 1 
ATOM   4718 N N   . LEU A 1 603 ? -4.910  -24.053 -15.623 1.00 90.29 603 A 1 
ATOM   4719 C CA  . LEU A 1 603 ? -5.350  -24.669 -14.362 1.00 90.72 603 A 1 
ATOM   4720 C C   . LEU A 1 603 ? -6.326  -25.845 -14.575 1.00 92.38 603 A 1 
ATOM   4721 O O   . LEU A 1 603 ? -6.760  -26.459 -13.599 1.00 90.09 603 A 1 
ATOM   4722 C CB  . LEU A 1 603 ? -5.957  -23.583 -13.454 1.00 91.41 603 A 1 
ATOM   4723 C CG  . LEU A 1 603 ? -4.962  -22.510 -12.969 1.00 90.00 603 A 1 
ATOM   4724 C CD1 . LEU A 1 603 ? -5.725  -21.413 -12.224 1.00 84.82 603 A 1 
ATOM   4725 C CD2 . LEU A 1 603 ? -3.909  -23.093 -12.025 1.00 84.89 603 A 1 
ATOM   4726 N N   . LYS A 1 604 ? -6.654  -26.185 -15.832 1.00 92.54 604 A 1 
ATOM   4727 C CA  . LYS A 1 604 ? -7.624  -27.222 -16.229 1.00 92.86 604 A 1 
ATOM   4728 C C   . LYS A 1 604 ? -9.047  -26.939 -15.734 1.00 93.50 604 A 1 
ATOM   4729 O O   . LYS A 1 604 ? -9.819  -27.869 -15.495 1.00 90.63 604 A 1 
ATOM   4730 C CB  . LYS A 1 604 ? -7.130  -28.628 -15.839 1.00 92.53 604 A 1 
ATOM   4731 C CG  . LYS A 1 604 ? -5.721  -28.934 -16.359 1.00 91.08 604 A 1 
ATOM   4732 C CD  . LYS A 1 604 ? -5.289  -30.320 -15.878 1.00 84.27 604 A 1 
ATOM   4733 C CE  . LYS A 1 604 ? -3.873  -30.585 -16.390 1.00 79.24 604 A 1 
ATOM   4734 N NZ  . LYS A 1 604 ? -3.357  -31.890 -15.908 1.00 66.64 604 A 1 
ATOM   4735 N N   . ILE A 1 605 ? -9.397  -25.674 -15.598 1.00 92.67 605 A 1 
ATOM   4736 C CA  . ILE A 1 605 ? -10.731 -25.210 -15.223 1.00 93.02 605 A 1 
ATOM   4737 C C   . ILE A 1 605 ? -11.467 -24.813 -16.511 1.00 92.85 605 A 1 
ATOM   4738 O O   . ILE A 1 605 ? -11.066 -23.853 -17.165 1.00 90.32 605 A 1 
ATOM   4739 C CB  . ILE A 1 605 ? -10.640 -24.053 -14.207 1.00 93.05 605 A 1 
ATOM   4740 C CG1 . ILE A 1 605 ? -9.902  -24.505 -12.923 1.00 91.24 605 A 1 
ATOM   4741 C CG2 . ILE A 1 605 ? -12.051 -23.547 -13.873 1.00 90.96 605 A 1 
ATOM   4742 C CD1 . ILE A 1 605 ? -9.534  -23.360 -11.978 1.00 84.51 605 A 1 
ATOM   4743 N N   . PRO A 1 606 ? -12.527 -25.538 -16.918 1.00 93.07 606 A 1 
ATOM   4744 C CA  . PRO A 1 606 ? -13.248 -25.218 -18.145 1.00 91.78 606 A 1 
ATOM   4745 C C   . PRO A 1 606 ? -14.075 -23.941 -17.973 1.00 91.73 606 A 1 
ATOM   4746 O O   . PRO A 1 606 ? -14.878 -23.837 -17.043 1.00 89.56 606 A 1 
ATOM   4747 C CB  . PRO A 1 606 ? -14.115 -26.443 -18.427 1.00 90.09 606 A 1 
ATOM   4748 C CG  . PRO A 1 606 ? -14.383 -27.020 -17.035 1.00 87.52 606 A 1 
ATOM   4749 C CD  . PRO A 1 606 ? -13.107 -26.701 -16.263 1.00 91.30 606 A 1 
ATOM   4750 N N   . VAL A 1 607 ? -13.925 -23.001 -18.900 1.00 89.91 607 A 1 
ATOM   4751 C CA  . VAL A 1 607 ? -14.822 -21.847 -19.035 1.00 89.47 607 A 1 
ATOM   4752 C C   . VAL A 1 607 ? -15.931 -22.246 -20.000 1.00 88.26 607 A 1 
ATOM   4753 O O   . VAL A 1 607 ? -15.671 -22.554 -21.160 1.00 84.67 607 A 1 
ATOM   4754 C CB  . VAL A 1 607 ? -14.071 -20.585 -19.497 1.00 88.60 607 A 1 
ATOM   4755 C CG1 . VAL A 1 607 ? -15.017 -19.379 -19.520 1.00 81.44 607 A 1 
ATOM   4756 C CG2 . VAL A 1 607 ? -12.912 -20.258 -18.546 1.00 81.79 607 A 1 
ATOM   4757 N N   . LEU A 1 608 ? -17.161 -22.298 -19.509 1.00 87.83 608 A 1 
ATOM   4758 C CA  . LEU A 1 608 ? -18.311 -22.630 -20.341 1.00 84.75 608 A 1 
ATOM   4759 C C   . LEU A 1 608 ? -18.615 -21.437 -21.252 1.00 82.54 608 A 1 
ATOM   4760 O O   . LEU A 1 608 ? -18.889 -20.342 -20.766 1.00 77.03 608 A 1 
ATOM   4761 C CB  . LEU A 1 608 ? -19.512 -23.019 -19.461 1.00 82.12 608 A 1 
ATOM   4762 C CG  . LEU A 1 608 ? -19.291 -24.266 -18.580 1.00 78.11 608 A 1 
ATOM   4763 C CD1 . LEU A 1 608 ? -20.504 -24.488 -17.677 1.00 72.68 608 A 1 
ATOM   4764 C CD2 . LEU A 1 608 ? -19.075 -25.536 -19.406 1.00 71.22 608 A 1 
ATOM   4765 N N   . GLU A 1 609 ? -18.571 -21.644 -22.572 1.00 80.99 609 A 1 
ATOM   4766 C CA  . GLU A 1 609 ? -19.150 -20.683 -23.508 1.00 75.90 609 A 1 
ATOM   4767 C C   . GLU A 1 609 ? -20.660 -20.670 -23.272 1.00 70.55 609 A 1 
ATOM   4768 O O   . GLU A 1 609 ? -21.356 -21.649 -23.545 1.00 59.48 609 A 1 
ATOM   4769 C CB  . GLU A 1 609 ? -18.813 -21.024 -24.965 1.00 69.73 609 A 1 
ATOM   4770 C CG  . GLU A 1 609 ? -17.330 -20.782 -25.294 1.00 61.61 609 A 1 
ATOM   4771 C CD  . GLU A 1 609 ? -17.016 -20.912 -26.795 1.00 56.35 609 A 1 
ATOM   4772 O OE1 . GLU A 1 609 ? -15.968 -20.370 -27.206 1.00 51.21 609 A 1 
ATOM   4773 O OE2 . GLU A 1 609 ? -17.828 -21.521 -27.529 1.00 49.81 609 A 1 
ATOM   4774 N N   . GLY A 1 610 ? -21.167 -19.584 -22.708 1.00 63.96 610 A 1 
ATOM   4775 C CA  . GLY A 1 610 ? -22.603 -19.360 -22.617 1.00 60.69 610 A 1 
ATOM   4776 C C   . GLY A 1 610 ? -23.207 -19.528 -24.005 1.00 58.66 610 A 1 
ATOM   4777 O O   . GLY A 1 610 ? -22.691 -18.969 -24.973 1.00 52.82 610 A 1 
ATOM   4778 N N   . ALA A 1 611 ? -24.275 -20.325 -24.118 1.00 40.61 611 A 1 
ATOM   4779 C CA  . ALA A 1 611 ? -25.064 -20.422 -25.340 1.00 39.23 611 A 1 
ATOM   4780 C C   . ALA A 1 611 ? -25.310 -18.998 -25.843 1.00 38.33 611 A 1 
ATOM   4781 O O   . ALA A 1 611 ? -25.807 -18.173 -25.077 1.00 36.09 611 A 1 
ATOM   4782 C CB  . ALA A 1 611 ? -26.372 -21.156 -25.035 1.00 34.59 611 A 1 
ATOM   4783 N N   . GLN A 1 612 ? -24.898 -18.720 -27.088 1.00 37.68 612 A 1 
ATOM   4784 C CA  . GLN A 1 612 ? -24.990 -17.401 -27.710 1.00 37.40 612 A 1 
ATOM   4785 C C   . GLN A 1 612 ? -26.277 -16.709 -27.263 1.00 37.32 612 A 1 
ATOM   4786 O O   . GLN A 1 612 ? -27.371 -17.202 -27.546 1.00 35.32 612 A 1 
ATOM   4787 C CB  . GLN A 1 612 ? -25.004 -17.546 -29.241 1.00 33.83 612 A 1 
ATOM   4788 C CG  . GLN A 1 612 ? -23.631 -17.892 -29.843 1.00 29.94 612 A 1 
ATOM   4789 C CD  . GLN A 1 612 ? -23.686 -18.043 -31.364 1.00 26.43 612 A 1 
ATOM   4790 O OE1 . GLN A 1 612 ? -24.730 -18.168 -31.984 1.00 24.78 612 A 1 
ATOM   4791 N NE2 . GLN A 1 612 ? -22.548 -18.060 -32.024 1.00 25.06 612 A 1 
ATOM   4792 N N   . ASN A 1 613 ? -26.140 -15.582 -26.583 1.00 34.88 613 A 1 
ATOM   4793 C CA  . ASN A 1 613 ? -27.257 -14.730 -26.209 1.00 36.16 613 A 1 
ATOM   4794 C C   . ASN A 1 613 ? -27.977 -14.257 -27.479 1.00 36.20 613 A 1 
ATOM   4795 O O   . ASN A 1 613 ? -27.740 -13.163 -27.982 1.00 33.82 613 A 1 
ATOM   4796 C CB  . ASN A 1 613 ? -26.749 -13.555 -25.338 1.00 33.22 613 A 1 
ATOM   4797 C CG  . ASN A 1 613 ? -26.679 -13.859 -23.852 1.00 30.24 613 A 1 
ATOM   4798 O OD1 . ASN A 1 613 ? -27.360 -14.722 -23.330 1.00 27.41 613 A 1 
ATOM   4799 N ND2 . ASN A 1 613 ? -25.887 -13.122 -23.109 1.00 26.44 613 A 1 
ATOM   4800 N N   . LYS A 1 614 ? -28.893 -15.075 -28.004 1.00 29.14 614 A 1 
ATOM   4801 C CA  . LYS A 1 614 ? -30.027 -14.597 -28.786 1.00 30.74 614 A 1 
ATOM   4802 C C   . LYS A 1 614 ? -31.000 -13.919 -27.820 1.00 30.41 614 A 1 
ATOM   4803 O O   . LYS A 1 614 ? -32.111 -14.383 -27.605 1.00 28.66 614 A 1 
ATOM   4804 C CB  . LYS A 1 614 ? -30.680 -15.735 -29.592 1.00 28.22 614 A 1 
ATOM   4805 C CG  . LYS A 1 614 ? -29.858 -16.162 -30.813 1.00 25.51 614 A 1 
ATOM   4806 C CD  . LYS A 1 614 ? -30.676 -17.158 -31.651 1.00 23.27 614 A 1 
ATOM   4807 C CE  . LYS A 1 614 ? -29.897 -17.562 -32.906 1.00 20.69 614 A 1 
ATOM   4808 N NZ  . LYS A 1 614 ? -30.688 -18.491 -33.745 1.00 19.72 614 A 1 
ATOM   4809 N N   . HIS A 1 615 ? -30.576 -12.821 -27.202 1.00 25.74 615 A 1 
ATOM   4810 C CA  . HIS A 1 615 ? -31.485 -11.884 -26.553 1.00 27.28 615 A 1 
ATOM   4811 C C   . HIS A 1 615 ? -31.873 -10.783 -27.544 1.00 27.28 615 A 1 
ATOM   4812 O O   . HIS A 1 615 ? -31.567 -9.613  -27.379 1.00 25.69 615 A 1 
ATOM   4813 C CB  . HIS A 1 615 ? -30.939 -11.399 -25.202 1.00 25.05 615 A 1 
ATOM   4814 C CG  . HIS A 1 615 ? -31.277 -12.341 -24.069 1.00 23.21 615 A 1 
ATOM   4815 N ND1 . HIS A 1 615 ? -32.541 -12.671 -23.643 1.00 20.90 615 A 1 
ATOM   4816 C CD2 . HIS A 1 615 ? -30.394 -13.022 -23.277 1.00 20.35 615 A 1 
ATOM   4817 C CE1 . HIS A 1 615 ? -32.424 -13.533 -22.620 1.00 19.93 615 A 1 
ATOM   4818 N NE2 . HIS A 1 615 ? -31.135 -13.777 -22.362 1.00 19.63 615 A 1 
ATOM   4819 N N   . SER A 1 616 ? -32.574 -11.185 -28.603 1.00 21.51 616 A 1 
ATOM   4820 C CA  . SER A 1 616 ? -33.641 -10.387 -29.193 1.00 23.12 616 A 1 
ATOM   4821 C C   . SER A 1 616 ? -34.947 -11.097 -28.844 1.00 22.85 616 A 1 
ATOM   4822 O O   . SER A 1 616 ? -35.174 -12.206 -29.312 1.00 22.04 616 A 1 
ATOM   4823 C CB  . SER A 1 616 ? -33.446 -10.238 -30.707 1.00 21.83 616 A 1 
ATOM   4824 O OG  . SER A 1 616 ? -33.310 -11.495 -31.337 1.00 19.83 616 A 1 
ATOM   4825 N N   . GLU A 1 617 ? -35.741 -10.459 -27.994 1.00 18.13 617 A 1 
ATOM   4826 C CA  . GLU A 1 617 ? -37.132 -10.810 -27.686 1.00 19.70 617 A 1 
ATOM   4827 C C   . GLU A 1 617 ? -37.375 -12.190 -27.045 1.00 19.21 617 A 1 
ATOM   4828 O O   . GLU A 1 617 ? -37.696 -13.177 -27.703 1.00 18.57 617 A 1 
ATOM   4829 C CB  . GLU A 1 617 ? -38.022 -10.579 -28.918 1.00 19.15 617 A 1 
ATOM   4830 C CG  . GLU A 1 617 ? -38.019 -9.111  -29.364 1.00 17.53 617 A 1 
ATOM   4831 C CD  . GLU A 1 617 ? -38.892 -8.852  -30.596 1.00 15.86 617 A 1 
ATOM   4832 O OE1 . GLU A 1 617 ? -39.234 -7.666  -30.796 1.00 14.62 617 A 1 
ATOM   4833 O OE2 . GLU A 1 617 ? -39.201 -9.813  -31.335 1.00 16.86 617 A 1 
ATOM   4834 N N   . ALA A 1 618 ? -37.349 -12.232 -25.718 1.00 18.91 618 A 1 
ATOM   4835 C CA  . ALA A 1 618 ? -38.111 -13.222 -24.967 1.00 20.28 618 A 1 
ATOM   4836 C C   . ALA A 1 618 ? -38.832 -12.520 -23.806 1.00 20.18 618 A 1 
ATOM   4837 O O   . ALA A 1 618 ? -38.271 -12.249 -22.751 1.00 19.55 618 A 1 
ATOM   4838 C CB  . ALA A 1 618 ? -37.219 -14.391 -24.542 1.00 19.23 618 A 1 
ATOM   4839 N N   . VAL A 1 619 ? -40.096 -12.217 -24.071 1.00 19.05 619 A 1 
ATOM   4840 C CA  . VAL A 1 619 ? -41.123 -11.913 -23.076 1.00 21.78 619 A 1 
ATOM   4841 C C   . VAL A 1 619 ? -41.189 -13.085 -22.093 1.00 21.65 619 A 1 
ATOM   4842 O O   . VAL A 1 619 ? -41.335 -14.233 -22.506 1.00 20.88 619 A 1 
ATOM   4843 C CB  . VAL A 1 619 ? -42.472 -11.717 -23.799 1.00 20.38 619 A 1 
ATOM   4844 C CG1 . VAL A 1 619 ? -43.660 -11.571 -22.853 1.00 17.72 619 A 1 
ATOM   4845 C CG2 . VAL A 1 619 ? -42.428 -10.470 -24.698 1.00 18.75 619 A 1 
ATOM   4846 N N   . TRP A 1 620 ? -41.060 -12.801 -20.809 1.00 17.13 620 A 1 
ATOM   4847 C CA  . TRP A 1 620 ? -41.305 -13.775 -19.750 1.00 17.87 620 A 1 
ATOM   4848 C C   . TRP A 1 620 ? -42.796 -14.137 -19.756 1.00 17.11 620 A 1 
ATOM   4849 O O   . TRP A 1 620 ? -43.628 -13.322 -19.380 1.00 16.23 620 A 1 
ATOM   4850 C CB  . TRP A 1 620 ? -40.855 -13.188 -18.404 1.00 17.33 620 A 1 
ATOM   4851 C CG  . TRP A 1 620 ? -39.370 -13.030 -18.242 1.00 16.50 620 A 1 
ATOM   4852 C CD1 . TRP A 1 620 ? -38.635 -11.957 -18.626 1.00 14.98 620 A 1 
ATOM   4853 C CD2 . TRP A 1 620 ? -38.420 -13.977 -17.669 1.00 15.41 620 A 1 
ATOM   4854 N NE1 . TRP A 1 620 ? -37.301 -12.174 -18.338 1.00 15.32 620 A 1 
ATOM   4855 C CE2 . TRP A 1 620 ? -37.105 -13.403 -17.738 1.00 16.20 620 A 1 
ATOM   4856 C CE3 . TRP A 1 620 ? -38.525 -15.264 -17.094 1.00 18.02 620 A 1 
ATOM   4857 C CZ2 . TRP A 1 620 ? -35.966 -14.063 -17.260 1.00 16.81 620 A 1 
ATOM   4858 C CZ3 . TRP A 1 620 ? -37.385 -15.930 -16.615 1.00 17.29 620 A 1 
ATOM   4859 C CH2 . TRP A 1 620 ? -36.110 -15.340 -16.690 1.00 17.36 620 A 1 
ATOM   4860 N N   . MET A 1 621 ? -43.127 -15.351 -20.223 1.00 20.12 621 A 1 
ATOM   4861 C CA  . MET A 1 621 ? -44.420 -15.990 -19.969 1.00 22.48 621 A 1 
ATOM   4862 C C   . MET A 1 621 ? -44.221 -17.115 -18.954 1.00 22.18 621 A 1 
ATOM   4863 O O   . MET A 1 621 ? -43.355 -17.974 -19.124 1.00 22.20 621 A 1 
ATOM   4864 C CB  . MET A 1 621 ? -45.092 -16.497 -21.255 1.00 21.54 621 A 1 
ATOM   4865 C CG  . MET A 1 621 ? -46.049 -15.445 -21.839 1.00 19.52 621 A 1 
ATOM   4866 S SD  . MET A 1 621 ? -47.173 -16.080 -23.112 1.00 17.87 621 A 1 
ATOM   4867 C CE  . MET A 1 621 ? -48.475 -14.827 -23.046 1.00 17.26 621 A 1 
ATOM   4868 N N   . ASP A 1 622 ? -45.027 -17.065 -17.924 1.00 19.70 622 A 1 
ATOM   4869 C CA  . ASP A 1 622 ? -45.166 -18.072 -16.887 1.00 23.48 622 A 1 
ATOM   4870 C C   . ASP A 1 622 ? -45.715 -19.405 -17.433 1.00 22.24 622 A 1 
ATOM   4871 O O   . ASP A 1 622 ? -46.621 -19.440 -18.268 1.00 20.98 622 A 1 
ATOM   4872 C CB  . ASP A 1 622 ? -46.108 -17.529 -15.794 1.00 21.74 622 A 1 
ATOM   4873 C CG  . ASP A 1 622 ? -45.476 -16.451 -14.910 1.00 19.23 622 A 1 
ATOM   4874 O OD1 . ASP A 1 622 ? -44.337 -16.681 -14.449 1.00 17.65 622 A 1 
ATOM   4875 O OD2 . ASP A 1 622 ? -46.144 -15.412 -14.693 1.00 18.19 622 A 1 
ATOM   4876 N N   . ASP A 1 623 ? -45.192 -20.479 -16.842 1.00 18.23 623 A 1 
ATOM   4877 C CA  . ASP A 1 623 ? -45.899 -21.684 -16.394 1.00 22.36 623 A 1 
ATOM   4878 C C   . ASP A 1 623 ? -46.170 -22.889 -17.344 1.00 21.09 623 A 1 
ATOM   4879 O O   . ASP A 1 623 ? -46.532 -22.788 -18.508 1.00 19.80 623 A 1 
ATOM   4880 C CB  . ASP A 1 623 ? -47.115 -21.296 -15.509 1.00 21.21 623 A 1 
ATOM   4881 C CG  . ASP A 1 623 ? -47.151 -22.004 -14.149 1.00 19.03 623 A 1 
ATOM   4882 O OD1 . ASP A 1 623 ? -46.317 -22.915 -13.925 1.00 17.91 623 A 1 
ATOM   4883 O OD2 . ASP A 1 623 ? -48.043 -21.662 -13.343 1.00 18.51 623 A 1 
ATOM   4884 N N   . VAL A 1 624 ? -46.059 -24.080 -16.709 1.00 19.60 624 A 1 
ATOM   4885 C CA  . VAL A 1 624 ? -46.580 -25.423 -17.061 1.00 25.59 624 A 1 
ATOM   4886 C C   . VAL A 1 624 ? -45.943 -26.210 -18.231 1.00 25.42 624 A 1 
ATOM   4887 O O   . VAL A 1 624 ? -46.359 -26.107 -19.380 1.00 24.06 624 A 1 
ATOM   4888 C CB  . VAL A 1 624 ? -48.127 -25.458 -17.131 1.00 23.56 624 A 1 
ATOM   4889 C CG1 . VAL A 1 624 ? -48.633 -26.848 -16.735 1.00 20.73 624 A 1 
ATOM   4890 C CG2 . VAL A 1 624 ? -48.866 -24.502 -16.184 1.00 22.65 624 A 1 
ATOM   4891 N N   . THR A 1 625 ? -45.050 -27.166 -17.924 1.00 19.10 625 A 1 
ATOM   4892 C CA  . THR A 1 625 ? -45.230 -28.646 -18.062 1.00 24.50 625 A 1 
ATOM   4893 C C   . THR A 1 625 ? -43.896 -29.415 -18.162 1.00 24.55 625 A 1 
ATOM   4894 O O   . THR A 1 625 ? -43.020 -29.098 -18.952 1.00 22.99 625 A 1 
ATOM   4895 C CB  . THR A 1 625 ? -46.140 -29.161 -19.209 1.00 22.77 625 A 1 
ATOM   4896 O OG1 . THR A 1 625 ? -46.060 -28.406 -20.377 1.00 20.20 625 A 1 
ATOM   4897 C CG2 . THR A 1 625 ? -47.606 -29.241 -18.789 1.00 20.36 625 A 1 
ATOM   4898 N N   . ARG A 1 626 ? -43.755 -30.485 -17.357 1.00 17.80 626 A 1 
ATOM   4899 C CA  . ARG A 1 626 ? -42.711 -31.518 -17.484 1.00 22.74 626 A 1 
ATOM   4900 C C   . ARG A 1 626 ? -43.090 -32.538 -18.567 1.00 22.14 626 A 1 
ATOM   4901 O O   . ARG A 1 626 ? -44.273 -32.837 -18.710 1.00 20.95 626 A 1 
ATOM   4902 C CB  . ARG A 1 626 ? -42.537 -32.267 -16.146 1.00 22.14 626 A 1 
ATOM   4903 C CG  . ARG A 1 626 ? -41.781 -31.507 -15.051 1.00 20.22 626 A 1 
ATOM   4904 C CD  . ARG A 1 626 ? -41.699 -32.388 -13.791 1.00 18.88 626 A 1 
ATOM   4905 N NE  . ARG A 1 626 ? -40.872 -31.779 -12.733 1.00 17.97 626 A 1 
ATOM   4906 C CZ  . ARG A 1 626 ? -40.668 -32.264 -11.517 1.00 16.34 626 A 1 
ATOM   4907 N NH1 . ARG A 1 626 ? -41.224 -33.375 -11.109 1.00 15.70 626 A 1 
ATOM   4908 N NH2 . ARG A 1 626 ? -39.892 -31.639 -10.682 1.00 15.17 626 A 1 
ATOM   4909 N N   . PRO A 1 627 ? -42.108 -33.183 -19.230 1.00 20.39 627 A 1 
ATOM   4910 C CA  . PRO A 1 627 ? -42.044 -34.640 -19.078 1.00 23.79 627 A 1 
ATOM   4911 C C   . PRO A 1 627 ? -40.615 -35.204 -18.863 1.00 23.60 627 A 1 
ATOM   4912 O O   . PRO A 1 627 ? -39.605 -34.532 -19.026 1.00 22.26 627 A 1 
ATOM   4913 C CB  . PRO A 1 627 ? -42.714 -35.200 -20.331 1.00 21.42 627 A 1 
ATOM   4914 C CG  . PRO A 1 627 ? -42.441 -34.143 -21.400 1.00 21.59 627 A 1 
ATOM   4915 C CD  . PRO A 1 627 ? -41.918 -32.922 -20.645 1.00 23.88 627 A 1 
ATOM   4916 N N   . SER A 1 628 ? -40.588 -36.473 -18.432 1.00 21.13 628 A 1 
ATOM   4917 C CA  . SER A 1 628 ? -39.475 -37.270 -17.892 1.00 26.46 628 A 1 
ATOM   4918 C C   . SER A 1 628 ? -38.720 -38.117 -18.962 1.00 25.63 628 A 1 
ATOM   4919 O O   . SER A 1 628 ? -38.986 -37.943 -20.150 1.00 24.24 628 A 1 
ATOM   4920 C CB  . SER A 1 628 ? -40.107 -38.094 -16.761 1.00 24.88 628 A 1 
ATOM   4921 O OG  . SER A 1 628 ? -41.080 -38.990 -17.284 1.00 21.69 628 A 1 
ATOM   4922 N N   . PRO A 1 629 ? -37.727 -38.980 -18.593 1.00 19.17 629 A 1 
ATOM   4923 C CA  . PRO A 1 629 ? -36.428 -39.057 -19.269 1.00 22.64 629 A 1 
ATOM   4924 C C   . PRO A 1 629 ? -36.170 -40.369 -20.047 1.00 23.12 629 A 1 
ATOM   4925 O O   . PRO A 1 629 ? -36.817 -41.380 -19.788 1.00 21.85 629 A 1 
ATOM   4926 C CB  . PRO A 1 629 ? -35.450 -38.963 -18.089 1.00 20.43 629 A 1 
ATOM   4927 C CG  . PRO A 1 629 ? -36.133 -39.807 -17.009 1.00 20.87 629 A 1 
ATOM   4928 C CD  . PRO A 1 629 ? -37.619 -39.686 -17.337 1.00 23.53 629 A 1 
ATOM   4929 N N   . LYS A 1 630 ? -35.131 -40.408 -20.924 1.00 18.39 630 A 1 
ATOM   4930 C CA  . LYS A 1 630 ? -34.432 -41.641 -21.356 1.00 23.86 630 A 1 
ATOM   4931 C C   . LYS A 1 630 ? -32.930 -41.381 -21.603 1.00 23.69 630 A 1 
ATOM   4932 O O   . LYS A 1 630 ? -32.587 -40.535 -22.415 1.00 22.24 630 A 1 
ATOM   4933 C CB  . LYS A 1 630 ? -35.096 -42.261 -22.606 1.00 22.18 630 A 1 
ATOM   4934 C CG  . LYS A 1 630 ? -36.390 -43.020 -22.269 1.00 19.73 630 A 1 
ATOM   4935 C CD  . LYS A 1 630 ? -36.908 -43.880 -23.425 1.00 17.77 630 A 1 
ATOM   4936 C CE  . LYS A 1 630 ? -38.150 -44.648 -22.949 1.00 15.86 630 A 1 
ATOM   4937 N NZ  . LYS A 1 630 ? -38.728 -45.477 -24.039 1.00 14.77 630 A 1 
ATOM   4938 N N   . GLU A 1 631 ? -32.092 -42.035 -20.790 1.00 19.03 631 A 1 
ATOM   4939 C CA  . GLU A 1 631 ? -30.966 -42.952 -21.096 1.00 21.96 631 A 1 
ATOM   4940 C C   . GLU A 1 631 ? -30.172 -42.727 -22.411 1.00 21.53 631 A 1 
ATOM   4941 O O   . GLU A 1 631 ? -30.771 -42.581 -23.464 1.00 21.07 631 A 1 
ATOM   4942 C CB  . GLU A 1 631 ? -31.522 -44.391 -21.086 1.00 21.68 631 A 1 
ATOM   4943 C CG  . GLU A 1 631 ? -32.022 -44.829 -19.692 1.00 19.70 631 A 1 
ATOM   4944 C CD  . GLU A 1 631 ? -32.610 -46.245 -19.672 1.00 18.22 631 A 1 
ATOM   4945 O OE1 . GLU A 1 631 ? -32.766 -46.774 -18.548 1.00 16.92 631 A 1 
ATOM   4946 O OE2 . GLU A 1 631 ? -32.924 -46.778 -20.758 1.00 20.01 631 A 1 
ATOM   4947 N N   . SER A 1 632 ? -28.850 -42.794 -22.528 1.00 19.23 632 A 1 
ATOM   4948 C CA  . SER A 1 632 ? -27.724 -43.223 -21.677 1.00 21.53 632 A 1 
ATOM   4949 C C   . SER A 1 632 ? -26.445 -42.998 -22.510 1.00 21.04 632 A 1 
ATOM   4950 O O   . SER A 1 632 ? -26.542 -43.027 -23.728 1.00 20.24 632 A 1 
ATOM   4951 C CB  . SER A 1 632 ? -27.813 -44.732 -21.382 1.00 21.00 632 A 1 
ATOM   4952 O OG  . SER A 1 632 ? -28.161 -45.476 -22.535 1.00 19.35 632 A 1 
ATOM   4953 N N   . ILE A 1 633 ? -25.252 -42.825 -21.897 1.00 18.95 633 A 1 
ATOM   4954 C CA  . ILE A 1 633 ? -23.966 -43.474 -22.263 1.00 21.59 633 A 1 
ATOM   4955 C C   . ILE A 1 633 ? -22.854 -43.077 -21.253 1.00 21.73 633 A 1 
ATOM   4956 O O   . ILE A 1 633 ? -22.455 -41.929 -21.116 1.00 21.14 633 A 1 
ATOM   4957 C CB  . ILE A 1 633 ? -23.541 -43.283 -23.754 1.00 20.47 633 A 1 
ATOM   4958 C CG1 . ILE A 1 633 ? -24.147 -44.393 -24.658 1.00 18.86 633 A 1 
ATOM   4959 C CG2 . ILE A 1 633 ? -22.019 -43.368 -23.985 1.00 19.79 633 A 1 
ATOM   4960 C CD1 . ILE A 1 633 ? -24.436 -43.922 -26.082 1.00 18.64 633 A 1 
ATOM   4961 N N   . SER A 1 634 ? -22.431 -44.105 -20.532 1.00 18.20 634 A 1 
ATOM   4962 C CA  . SER A 1 634 ? -21.136 -44.446 -19.893 1.00 21.37 634 A 1 
ATOM   4963 C C   . SER A 1 634 ? -20.190 -43.392 -19.267 1.00 21.25 634 A 1 
ATOM   4964 O O   . SER A 1 634 ? -19.347 -42.797 -19.924 1.00 20.42 634 A 1 
ATOM   4965 C CB  . SER A 1 634 ? -20.364 -45.355 -20.839 1.00 20.27 634 A 1 
ATOM   4966 O OG  . SER A 1 634 ? -20.041 -44.680 -22.031 1.00 18.10 634 A 1 
ATOM   4967 N N   . LYS A 1 635 ? -20.216 -43.368 -17.936 1.00 16.51 635 A 1 
ATOM   4968 C CA  . LYS A 1 635 ? -19.128 -43.472 -16.932 1.00 19.92 635 A 1 
ATOM   4969 C C   . LYS A 1 635 ? -17.664 -43.224 -17.357 1.00 19.57 635 A 1 
ATOM   4970 O O   . LYS A 1 635 ? -17.008 -44.130 -17.879 1.00 18.39 635 A 1 
ATOM   4971 C CB  . LYS A 1 635 ? -19.203 -44.879 -16.284 1.00 18.77 635 A 1 
ATOM   4972 C CG  . LYS A 1 635 ? -20.459 -45.115 -15.429 1.00 16.50 635 A 1 
ATOM   4973 C CD  . LYS A 1 635 ? -20.511 -46.559 -14.890 1.00 15.13 635 A 1 
ATOM   4974 C CE  . LYS A 1 635 ? -21.775 -46.754 -14.032 1.00 13.38 635 A 1 
ATOM   4975 N NZ  . LYS A 1 635 ? -22.002 -48.175 -13.659 1.00 12.40 635 A 1 
ATOM   4976 N N   . ILE A 1 636 ? -17.078 -42.154 -16.817 1.00 17.67 636 A 1 
ATOM   4977 C CA  . ILE A 1 636 ? -15.733 -42.142 -16.207 1.00 20.23 636 A 1 
ATOM   4978 C C   . ILE A 1 636 ? -15.871 -41.610 -14.768 1.00 20.30 636 A 1 
ATOM   4979 O O   . ILE A 1 636 ? -16.522 -40.595 -14.525 1.00 19.35 636 A 1 
ATOM   4980 C CB  . ILE A 1 636 ? -14.699 -41.371 -17.066 1.00 18.89 636 A 1 
ATOM   4981 C CG1 . ILE A 1 636 ? -14.526 -42.075 -18.430 1.00 17.11 636 A 1 
ATOM   4982 C CG2 . ILE A 1 636 ? -13.349 -41.262 -16.332 1.00 17.56 636 A 1 
ATOM   4983 C CD1 . ILE A 1 636 ? -13.547 -41.403 -19.400 1.00 16.06 636 A 1 
ATOM   4984 N N   . LYS A 1 637 ? -15.327 -42.360 -13.794 1.00 15.93 637 A 1 
ATOM   4985 C CA  . LYS A 1 637 ? -15.366 -42.042 -12.361 1.00 19.31 637 A 1 
ATOM   4986 C C   . LYS A 1 637 ? -14.351 -40.943 -12.016 1.00 19.18 637 A 1 
ATOM   4987 O O   . LYS A 1 637 ? -13.158 -41.131 -12.231 1.00 18.46 637 A 1 
ATOM   4988 C CB  . LYS A 1 637 ? -15.028 -43.302 -11.537 1.00 18.05 637 A 1 
ATOM   4989 C CG  . LYS A 1 637 ? -16.185 -44.289 -11.327 1.00 15.77 637 A 1 
ATOM   4990 C CD  . LYS A 1 637 ? -15.667 -45.506 -10.540 1.00 14.45 637 A 1 
ATOM   4991 C CE  . LYS A 1 637 ? -16.794 -46.441 -10.089 1.00 13.30 637 A 1 
ATOM   4992 N NZ  . LYS A 1 637 ? -16.259 -47.613 -9.340  1.00 12.31 637 A 1 
ATOM   4993 N N   . GLY A 1 638 ? -14.821 -39.881 -11.385 1.00 18.33 638 A 1 
ATOM   4994 C CA  . GLY A 1 638 ? -14.032 -38.839 -10.724 1.00 19.63 638 A 1 
ATOM   4995 C C   . GLY A 1 638 ? -14.999 -37.754 -10.259 1.00 20.05 638 A 1 
ATOM   4996 O O   . GLY A 1 638 ? -15.590 -37.085 -11.088 1.00 19.19 638 A 1 
ATOM   4997 N N   . GLY A 1 639 ? -15.267 -37.679 -8.954  1.00 18.26 639 A 1 
ATOM   4998 C CA  . GLY A 1 639 ? -16.373 -36.907 -8.397  1.00 19.58 639 A 1 
ATOM   4999 C C   . GLY A 1 639 ? -16.273 -35.399 -8.640  1.00 19.91 639 A 1 
ATOM   5000 O O   . GLY A 1 639 ? -15.600 -34.696 -7.901  1.00 19.06 639 A 1 
ATOM   5001 N N   . PHE A 1 640 ? -17.010 -34.916 -9.626  1.00 17.60 640 A 1 
ATOM   5002 C CA  . PHE A 1 640 ? -17.521 -33.550 -9.706  1.00 19.32 640 A 1 
ATOM   5003 C C   . PHE A 1 640 ? -19.031 -33.657 -9.918  1.00 19.62 640 A 1 
ATOM   5004 O O   . PHE A 1 640 ? -19.488 -34.354 -10.823 1.00 18.70 640 A 1 
ATOM   5005 C CB  . PHE A 1 640 ? -16.821 -32.759 -10.822 1.00 17.89 640 A 1 
ATOM   5006 C CG  . PHE A 1 640 ? -15.551 -32.068 -10.360 1.00 16.04 640 A 1 
ATOM   5007 C CD1 . PHE A 1 640 ? -15.620 -30.757 -9.848  1.00 14.39 640 A 1 
ATOM   5008 C CD2 . PHE A 1 640 ? -14.312 -32.728 -10.424 1.00 14.45 640 A 1 
ATOM   5009 C CE1 . PHE A 1 640 ? -14.452 -30.111 -9.407  1.00 13.73 640 A 1 
ATOM   5010 C CE2 . PHE A 1 640 ? -13.144 -32.080 -9.975  1.00 14.25 640 A 1 
ATOM   5011 C CZ  . PHE A 1 640 ? -13.214 -30.773 -9.470  1.00 14.66 640 A 1 
ATOM   5012 N N   . ALA A 1 641 ? -19.813 -33.035 -9.041  1.00 18.98 641 A 1 
ATOM   5013 C CA  . ALA A 1 641 ? -21.252 -32.930 -9.215  1.00 20.52 641 A 1 
ATOM   5014 C C   . ALA A 1 641 ? -21.519 -32.068 -10.459 1.00 20.91 641 A 1 
ATOM   5015 O O   . ALA A 1 641 ? -21.246 -30.872 -10.460 1.00 20.26 641 A 1 
ATOM   5016 C CB  . ALA A 1 641 ? -21.865 -32.349 -7.934  1.00 19.38 641 A 1 
ATOM   5017 N N   . LEU A 1 642 ? -22.009 -32.685 -11.528 1.00 18.26 642 A 1 
ATOM   5018 C CA  . LEU A 1 642 ? -22.531 -32.004 -12.708 1.00 19.87 642 A 1 
ATOM   5019 C C   . LEU A 1 642 ? -23.767 -31.199 -12.286 1.00 20.52 642 A 1 
ATOM   5020 O O   . LEU A 1 642 ? -24.816 -31.772 -11.997 1.00 19.78 642 A 1 
ATOM   5021 C CB  . LEU A 1 642 ? -22.865 -33.058 -13.789 1.00 18.27 642 A 1 
ATOM   5022 C CG  . LEU A 1 642 ? -21.642 -33.509 -14.609 1.00 16.52 642 A 1 
ATOM   5023 C CD1 . LEU A 1 642 ? -21.851 -34.924 -15.154 1.00 15.07 642 A 1 
ATOM   5024 C CD2 . LEU A 1 642 ? -21.401 -32.572 -15.794 1.00 16.05 642 A 1 
ATOM   5025 N N   . ALA A 1 643 ? -23.618 -29.871 -12.217 1.00 25.21 643 A 1 
ATOM   5026 C CA  . ALA A 1 643 ? -24.746 -28.962 -12.076 1.00 26.56 643 A 1 
ATOM   5027 C C   . ALA A 1 643 ? -25.526 -28.885 -13.401 1.00 26.80 643 A 1 
ATOM   5028 O O   . ALA A 1 643 ? -24.939 -28.929 -14.483 1.00 25.84 643 A 1 
ATOM   5029 C CB  . ALA A 1 643 ? -24.234 -27.602 -11.591 1.00 24.39 643 A 1 
ATOM   5030 N N   . ASN A 1 644 ? -26.846 -28.802 -13.290 1.00 22.77 644 A 1 
ATOM   5031 C CA  . ASN A 1 644 ? -27.806 -28.695 -14.392 1.00 24.34 644 A 1 
ATOM   5032 C C   . ASN A 1 644 ? -27.457 -27.571 -15.398 1.00 24.81 644 A 1 
ATOM   5033 O O   . ASN A 1 644 ? -27.037 -26.496 -14.970 1.00 23.30 644 A 1 
ATOM   5034 C CB  . ASN A 1 644 ? -29.192 -28.401 -13.783 1.00 22.29 644 A 1 
ATOM   5035 C CG  . ASN A 1 644 ? -29.945 -29.629 -13.310 1.00 19.96 644 A 1 
ATOM   5036 O OD1 . ASN A 1 644 ? -29.802 -30.722 -13.823 1.00 17.72 644 A 1 
ATOM   5037 N ND2 . ASN A 1 644 ? -30.807 -29.486 -12.335 1.00 17.37 644 A 1 
ATOM   5038 N N   . PRO A 1 645 ? -27.747 -27.741 -16.704 1.00 24.12 645 A 1 
ATOM   5039 C CA  . PRO A 1 645 ? -27.575 -26.703 -17.714 1.00 24.75 645 A 1 
ATOM   5040 C C   . PRO A 1 645 ? -28.778 -25.748 -17.710 1.00 25.64 645 A 1 
ATOM   5041 O O   . PRO A 1 645 ? -29.567 -25.714 -18.644 1.00 24.22 645 A 1 
ATOM   5042 C CB  . PRO A 1 645 ? -27.398 -27.472 -19.027 1.00 21.96 645 A 1 
ATOM   5043 C CG  . PRO A 1 645 ? -28.328 -28.667 -18.841 1.00 21.49 645 A 1 
ATOM   5044 C CD  . PRO A 1 645 ? -28.259 -28.954 -17.338 1.00 22.27 645 A 1 
ATOM   5045 N N   . ALA A 1 646 ? -28.949 -24.993 -16.635 1.00 27.28 646 A 1 
ATOM   5046 C CA  . ALA A 1 646 ? -29.812 -23.820 -16.602 1.00 28.14 646 A 1 
ATOM   5047 C C   . ALA A 1 646 ? -28.893 -22.593 -16.588 1.00 29.63 646 A 1 
ATOM   5048 O O   . ALA A 1 646 ? -27.976 -22.537 -15.772 1.00 28.12 646 A 1 
ATOM   5049 C CB  . ALA A 1 646 ? -30.743 -23.902 -15.384 1.00 24.71 646 A 1 
ATOM   5050 N N   . GLY A 1 647 ? -29.078 -21.661 -17.535 1.00 31.24 647 A 1 
ATOM   5051 C CA  . GLY A 1 647 ? -28.246 -20.465 -17.686 1.00 33.15 647 A 1 
ATOM   5052 C C   . GLY A 1 647 ? -28.036 -19.749 -16.349 1.00 36.42 647 A 1 
ATOM   5053 O O   . GLY A 1 647 ? -28.985 -19.602 -15.578 1.00 34.90 647 A 1 
ATOM   5054 N N   . GLY A 1 648 ? -26.790 -19.349 -16.090 1.00 49.50 648 A 1 
ATOM   5055 C CA  . GLY A 1 648 ? -26.407 -18.675 -14.851 1.00 52.99 648 A 1 
ATOM   5056 C C   . GLY A 1 648 ? -27.314 -17.480 -14.579 1.00 63.65 648 A 1 
ATOM   5057 O O   . GLY A 1 648 ? -27.580 -16.679 -15.474 1.00 57.83 648 A 1 
ATOM   5058 N N   . LYS A 1 649 ? -27.823 -17.376 -13.351 1.00 67.10 649 A 1 
ATOM   5059 C CA  . LYS A 1 649 ? -28.668 -16.253 -12.960 1.00 72.11 649 A 1 
ATOM   5060 C C   . LYS A 1 649 ? -27.788 -15.040 -12.676 1.00 81.62 649 A 1 
ATOM   5061 O O   . LYS A 1 649 ? -26.711 -15.170 -12.097 1.00 79.23 649 A 1 
ATOM   5062 C CB  . LYS A 1 649 ? -29.532 -16.622 -11.746 1.00 60.27 649 A 1 
ATOM   5063 C CG  . LYS A 1 649 ? -30.566 -17.714 -12.054 1.00 49.61 649 A 1 
ATOM   5064 C CD  . LYS A 1 649 ? -31.399 -18.006 -10.799 1.00 42.63 649 A 1 
ATOM   5065 C CE  . LYS A 1 649 ? -32.444 -19.087 -11.076 1.00 37.39 649 A 1 
ATOM   5066 N NZ  . LYS A 1 649 ? -33.231 -19.381 -9.853  1.00 31.59 649 A 1 
ATOM   5067 N N   . VAL A 1 650 ? -28.278 -13.849 -13.011 1.00 86.70 650 A 1 
ATOM   5068 C CA  . VAL A 1 650 ? -27.614 -12.579 -12.648 1.00 89.42 650 A 1 
ATOM   5069 C C   . VAL A 1 650 ? -27.292 -12.526 -11.145 1.00 91.40 650 A 1 
ATOM   5070 O O   . VAL A 1 650 ? -26.271 -11.968 -10.749 1.00 90.72 650 A 1 
ATOM   5071 C CB  . VAL A 1 650 ? -28.495 -11.381 -13.074 1.00 87.41 650 A 1 
ATOM   5072 C CG1 . VAL A 1 650 ? -27.893 -10.029 -12.664 1.00 80.61 650 A 1 
ATOM   5073 C CG2 . VAL A 1 650 ? -28.689 -11.359 -14.596 1.00 80.69 650 A 1 
ATOM   5074 N N   . SER A 1 651 ? -28.110 -13.191 -10.312 1.00 90.88 651 A 1 
ATOM   5075 C CA  . SER A 1 651 ? -27.861 -13.333 -8.874  1.00 91.08 651 A 1 
ATOM   5076 C C   . SER A 1 651 ? -26.517 -13.995 -8.558  1.00 91.91 651 A 1 
ATOM   5077 O O   . SER A 1 651 ? -25.798 -13.515 -7.687  1.00 90.70 651 A 1 
ATOM   5078 C CB  . SER A 1 651 ? -28.974 -14.158 -8.219  1.00 88.42 651 A 1 
ATOM   5079 O OG  . SER A 1 651 ? -29.124 -15.426 -8.835  1.00 74.21 651 A 1 
ATOM   5080 N N   . ASP A 1 652 ? -26.159 -15.064 -9.275  1.00 92.37 652 A 1 
ATOM   5081 C CA  . ASP A 1 652 ? -24.952 -15.856 -9.009  1.00 92.76 652 A 1 
ATOM   5082 C C   . ASP A 1 652 ? -23.706 -15.039 -9.365  1.00 93.89 652 A 1 
ATOM   5083 O O   . ASP A 1 652 ? -22.726 -14.993 -8.618  1.00 93.05 652 A 1 
ATOM   5084 C CB  . ASP A 1 652 ? -24.974 -17.165 -9.819  1.00 91.17 652 A 1 
ATOM   5085 C CG  . ASP A 1 652 ? -26.201 -18.062 -9.624  1.00 88.62 652 A 1 
ATOM   5086 O OD1 . ASP A 1 652 ? -27.066 -17.738 -8.777  1.00 84.88 652 A 1 
ATOM   5087 O OD2 . ASP A 1 652 ? -26.306 -19.034 -10.411 1.00 84.59 652 A 1 
ATOM   5088 N N   . TYR A 1 653 ? -23.790 -14.316 -10.488 1.00 92.83 653 A 1 
ATOM   5089 C CA  . TYR A 1 653 ? -22.766 -13.364 -10.902 1.00 93.66 653 A 1 
ATOM   5090 C C   . TYR A 1 653 ? -22.569 -12.252 -9.861  1.00 94.48 653 A 1 
ATOM   5091 O O   . TYR A 1 653 ? -21.451 -12.037 -9.389  1.00 93.88 653 A 1 
ATOM   5092 C CB  . TYR A 1 653 ? -23.158 -12.806 -12.276 1.00 93.35 653 A 1 
ATOM   5093 C CG  . TYR A 1 653 ? -22.318 -11.628 -12.721 1.00 93.41 653 A 1 
ATOM   5094 C CD1 . TYR A 1 653 ? -22.921 -10.367 -12.918 1.00 89.60 653 A 1 
ATOM   5095 C CD2 . TYR A 1 653 ? -20.942 -11.792 -12.944 1.00 89.91 653 A 1 
ATOM   5096 C CE1 . TYR A 1 653 ? -22.150 -9.285  -13.368 1.00 89.82 653 A 1 
ATOM   5097 C CE2 . TYR A 1 653 ? -20.167 -10.705 -13.390 1.00 89.61 653 A 1 
ATOM   5098 C CZ  . TYR A 1 653 ? -20.775 -9.454  -13.614 1.00 92.57 653 A 1 
ATOM   5099 O OH  . TYR A 1 653 ? -20.041 -8.417  -14.079 1.00 91.35 653 A 1 
ATOM   5100 N N   . LEU A 1 654 ? -23.647 -11.595 -9.434  1.00 92.99 654 A 1 
ATOM   5101 C CA  . LEU A 1 654 ? -23.567 -10.543 -8.416  1.00 93.31 654 A 1 
ATOM   5102 C C   . LEU A 1 654 ? -23.124 -11.079 -7.044  1.00 94.02 654 A 1 
ATOM   5103 O O   . LEU A 1 654 ? -22.468 -10.353 -6.297  1.00 93.42 654 A 1 
ATOM   5104 C CB  . LEU A 1 654 ? -24.913 -9.805  -8.324  1.00 92.76 654 A 1 
ATOM   5105 C CG  . LEU A 1 654 ? -25.278 -8.947  -9.551  1.00 91.01 654 A 1 
ATOM   5106 C CD1 . LEU A 1 654 ? -26.636 -8.284  -9.316  1.00 87.20 654 A 1 
ATOM   5107 C CD2 . LEU A 1 654 ? -24.253 -7.838  -9.825  1.00 87.23 654 A 1 
ATOM   5108 N N   . CYS A 1 655 ? -23.405 -12.350 -6.730  1.00 94.50 655 A 1 
ATOM   5109 C CA  . CYS A 1 655 ? -22.878 -13.009 -5.531  1.00 94.47 655 A 1 
ATOM   5110 C C   . CYS A 1 655 ? -21.345 -13.124 -5.583  1.00 94.85 655 A 1 
ATOM   5111 O O   . CYS A 1 655 ? -20.664 -12.765 -4.615  1.00 93.90 655 A 1 
ATOM   5112 C CB  . CYS A 1 655 ? -23.549 -14.381 -5.369  1.00 93.29 655 A 1 
ATOM   5113 S SG  . CYS A 1 655 ? -23.109 -15.067 -3.744  1.00 84.75 655 A 1 
ATOM   5114 N N   . CYS A 1 656 ? -20.788 -13.527 -6.732  1.00 94.92 656 A 1 
ATOM   5115 C CA  . CYS A 1 656 ? -19.333 -13.556 -6.933  1.00 95.19 656 A 1 
ATOM   5116 C C   . CYS A 1 656 ? -18.702 -12.164 -6.772  1.00 95.51 656 A 1 
ATOM   5117 O O   . CYS A 1 656 ? -17.699 -12.017 -6.068  1.00 94.85 656 A 1 
ATOM   5118 C CB  . CYS A 1 656 ? -19.014 -14.129 -8.322  1.00 95.08 656 A 1 
ATOM   5119 S SG  . CYS A 1 656 ? -19.575 -15.846 -8.452  1.00 93.89 656 A 1 
ATOM   5120 N N   . ILE A 1 657 ? -19.323 -11.129 -7.368  1.00 95.47 657 A 1 
ATOM   5121 C CA  . ILE A 1 657 ? -18.885 -9.737  -7.194  1.00 95.50 657 A 1 
ATOM   5122 C C   . ILE A 1 657 ? -18.938 -9.341  -5.713  1.00 95.38 657 A 1 
ATOM   5123 O O   . ILE A 1 657 ? -17.955 -8.840  -5.169  1.00 94.30 657 A 1 
ATOM   5124 C CB  . ILE A 1 657 ? -19.731 -8.776  -8.058  1.00 95.07 657 A 1 
ATOM   5125 C CG1 . ILE A 1 657 ? -19.662 -9.081  -9.576  1.00 91.61 657 A 1 
ATOM   5126 C CG2 . ILE A 1 657 ? -19.324 -7.311  -7.809  1.00 91.91 657 A 1 
ATOM   5127 C CD1 . ILE A 1 657 ? -18.274 -9.003  -10.209 1.00 81.03 657 A 1 
ATOM   5128 N N   . GLY A 1 658 ? -20.056 -9.620  -5.039  1.00 94.19 658 A 1 
ATOM   5129 C CA  . GLY A 1 658 ? -20.239 -9.329  -3.618  1.00 93.88 658 A 1 
ATOM   5130 C C   . GLY A 1 658 ? -19.213 -10.033 -2.729  1.00 93.91 658 A 1 
ATOM   5131 O O   . GLY A 1 658 ? -18.744 -9.441  -1.758  1.00 92.50 658 A 1 
ATOM   5132 N N   . ARG A 1 659 ? -18.805 -11.252 -3.065  1.00 94.79 659 A 1 
ATOM   5133 C CA  . ARG A 1 659 ? -17.767 -11.989 -2.325  1.00 94.47 659 A 1 
ATOM   5134 C C   . ARG A 1 659 ? -16.387 -11.337 -2.453  1.00 94.33 659 A 1 
ATOM   5135 O O   . ARG A 1 659 ? -15.700 -11.197 -1.441  1.00 91.81 659 A 1 
ATOM   5136 C CB  . ARG A 1 659 ? -17.734 -13.451 -2.798  1.00 93.46 659 A 1 
ATOM   5137 C CG  . ARG A 1 659 ? -16.741 -14.315 -2.008  1.00 86.32 659 A 1 
ATOM   5138 C CD  . ARG A 1 659 ? -17.103 -14.481 -0.529  1.00 86.49 659 A 1 
ATOM   5139 N NE  . ARG A 1 659 ? -18.346 -15.260 -0.393  1.00 80.44 659 A 1 
ATOM   5140 C CZ  . ARG A 1 659 ? -19.034 -15.444 0.715   1.00 76.29 659 A 1 
ATOM   5141 N NH1 . ARG A 1 659 ? -18.657 -14.948 1.861   1.00 65.99 659 A 1 
ATOM   5142 N NH2 . ARG A 1 659 ? -20.127 -16.148 0.676   1.00 65.60 659 A 1 
ATOM   5143 N N   . GLY A 1 660 ? -15.997 -10.937 -3.663  1.00 93.38 660 A 1 
ATOM   5144 C CA  . GLY A 1 660 ? -14.724 -10.233 -3.864  1.00 92.77 660 A 1 
ATOM   5145 C C   . GLY A 1 660 ? -14.726 -8.826  -3.269  1.00 92.91 660 A 1 
ATOM   5146 O O   . GLY A 1 660 ? -13.762 -8.407  -2.624  1.00 91.13 660 A 1 
ATOM   5147 N N   . MET A 1 661 ? -15.852 -8.118  -3.411  1.00 92.36 661 A 1 
ATOM   5148 C CA  . MET A 1 661 ? -16.051 -6.756  -2.919  1.00 91.19 661 A 1 
ATOM   5149 C C   . MET A 1 661 ? -16.748 -6.703  -1.552  1.00 90.44 661 A 1 
ATOM   5150 O O   . MET A 1 661 ? -17.437 -5.735  -1.236  1.00 87.11 661 A 1 
ATOM   5151 C CB  . MET A 1 661 ? -16.768 -5.920  -3.995  1.00 90.59 661 A 1 
ATOM   5152 C CG  . MET A 1 661 ? -15.973 -5.847  -5.307  1.00 88.60 661 A 1 
ATOM   5153 S SD  . MET A 1 661 ? -14.315 -5.132  -5.110  1.00 87.35 661 A 1 
ATOM   5154 C CE  . MET A 1 661 ? -13.684 -5.377  -6.789  1.00 76.54 661 A 1 
ATOM   5155 N N   . ILE A 1 662 ? -16.547 -7.710  -0.705  1.00 89.96 662 A 1 
ATOM   5156 C CA  . ILE A 1 662 ? -17.282 -7.905  0.556   1.00 88.94 662 A 1 
ATOM   5157 C C   . ILE A 1 662 ? -17.265 -6.678  1.482   1.00 88.65 662 A 1 
ATOM   5158 O O   . ILE A 1 662 ? -18.265 -6.373  2.132   1.00 86.08 662 A 1 
ATOM   5159 C CB  . ILE A 1 662 ? -16.751 -9.181  1.256   1.00 87.26 662 A 1 
ATOM   5160 C CG1 . ILE A 1 662 ? -17.659 -9.690  2.386   1.00 79.67 662 A 1 
ATOM   5161 C CG2 . ILE A 1 662 ? -15.318 -8.995  1.797   1.00 79.13 662 A 1 
ATOM   5162 C CD1 . ILE A 1 662 ? -19.002 -10.221 1.870   1.00 70.33 662 A 1 
ATOM   5163 N N   . GLN A 1 663 ? -16.168 -5.918  1.496   1.00 84.00 663 A 1 
ATOM   5164 C CA  . GLN A 1 663 ? -16.057 -4.675  2.275   1.00 83.20 663 A 1 
ATOM   5165 C C   . GLN A 1 663 ? -16.905 -3.522  1.713   1.00 83.52 663 A 1 
ATOM   5166 O O   . GLN A 1 663 ? -17.217 -2.578  2.442   1.00 81.04 663 A 1 
ATOM   5167 C CB  . GLN A 1 663 ? -14.589 -4.254  2.337   1.00 80.98 663 A 1 
ATOM   5168 C CG  . GLN A 1 663 ? -13.780 -5.139  3.303   1.00 73.68 663 A 1 
ATOM   5169 C CD  . GLN A 1 663 ? -12.291 -4.828  3.236   1.00 74.95 663 A 1 
ATOM   5170 O OE1 . GLN A 1 663 ? -11.747 -4.577  2.180   1.00 66.21 663 A 1 
ATOM   5171 N NE2 . GLN A 1 663 ? -11.567 -4.851  4.329   1.00 64.97 663 A 1 
ATOM   5172 N N   . PHE A 1 664 ? -17.281 -3.602  0.439   1.00 86.10 664 A 1 
ATOM   5173 C CA  . PHE A 1 664 ? -18.066 -2.595  -0.269  1.00 87.33 664 A 1 
ATOM   5174 C C   . PHE A 1 664 ? -19.520 -3.024  -0.495  1.00 89.20 664 A 1 
ATOM   5175 O O   . PHE A 1 664 ? -20.252 -2.359  -1.225  1.00 87.77 664 A 1 
ATOM   5176 C CB  . PHE A 1 664 ? -17.345 -2.214  -1.571  1.00 85.76 664 A 1 
ATOM   5177 C CG  . PHE A 1 664 ? -15.893 -1.773  -1.443  1.00 84.59 664 A 1 
ATOM   5178 C CD1 . PHE A 1 664 ? -15.404 -1.151  -0.277  1.00 78.89 664 A 1 
ATOM   5179 C CD2 . PHE A 1 664 ? -15.020 -1.979  -2.533  1.00 77.64 664 A 1 
ATOM   5180 C CE1 . PHE A 1 664 ? -14.059 -0.745  -0.197  1.00 74.87 664 A 1 
ATOM   5181 C CE2 . PHE A 1 664 ? -13.681 -1.566  -2.453  1.00 74.87 664 A 1 
ATOM   5182 C CZ  . PHE A 1 664 ? -13.197 -0.951  -1.286  1.00 76.43 664 A 1 
ATOM   5183 N N   . VAL A 1 665 ? -19.961 -4.104  0.155   1.00 89.66 665 A 1 
ATOM   5184 C CA  . VAL A 1 665 ? -21.377 -4.458  0.275   1.00 89.92 665 A 1 
ATOM   5185 C C   . VAL A 1 665 ? -22.007 -3.566  1.344   1.00 89.52 665 A 1 
ATOM   5186 O O   . VAL A 1 665 ? -21.607 -3.576  2.509   1.00 87.78 665 A 1 
ATOM   5187 C CB  . VAL A 1 665 ? -21.574 -5.950  0.579   1.00 90.17 665 A 1 
ATOM   5188 C CG1 . VAL A 1 665 ? -23.067 -6.287  0.682   1.00 84.49 665 A 1 
ATOM   5189 C CG2 . VAL A 1 665 ? -20.981 -6.821  -0.539  1.00 84.54 665 A 1 
ATOM   5190 N N   . CYS A 1 666 ? -22.984 -2.767  0.936   1.00 89.03 666 A 1 
ATOM   5191 C CA  . CYS A 1 666 ? -23.564 -1.711  1.754   1.00 88.82 666 A 1 
ATOM   5192 C C   . CYS A 1 666 ? -25.083 -1.841  1.873   1.00 89.12 666 A 1 
ATOM   5193 O O   . CYS A 1 666 ? -25.764 -2.250  0.933   1.00 88.65 666 A 1 
ATOM   5194 C CB  . CYS A 1 666 ? -23.163 -0.344  1.184   1.00 87.75 666 A 1 
ATOM   5195 S SG  . CYS A 1 666 ? -21.361 -0.101  1.191   1.00 83.25 666 A 1 
ATOM   5196 N N   . ILE A 1 667 ? -25.612 -1.425  3.017   1.00 87.78 667 A 1 
ATOM   5197 C CA  . ILE A 1 667 ? -27.044 -1.295  3.295   1.00 87.31 667 A 1 
ATOM   5198 C C   . ILE A 1 667 ? -27.439 0.181   3.322   1.00 86.70 667 A 1 
ATOM   5199 O O   . ILE A 1 667 ? -26.705 1.030   3.833   1.00 84.87 667 A 1 
ATOM   5200 C CB  . ILE A 1 667 ? -27.425 -2.031  4.595   1.00 85.69 667 A 1 
ATOM   5201 C CG1 . ILE A 1 667 ? -28.955 -2.019  4.803   1.00 75.98 667 A 1 
ATOM   5202 C CG2 . ILE A 1 667 ? -26.696 -1.458  5.826   1.00 77.49 667 A 1 
ATOM   5203 C CD1 . ILE A 1 667 ? -29.438 -2.926  5.945   1.00 71.26 667 A 1 
ATOM   5204 N N   . ARG A 1 668 ? -28.618 0.483   2.800   1.00 84.72 668 A 1 
ATOM   5205 C CA  . ARG A 1 668 ? -29.205 1.821   2.868   1.00 82.77 668 A 1 
ATOM   5206 C C   . ARG A 1 668 ? -29.632 2.155   4.301   1.00 80.29 668 A 1 
ATOM   5207 O O   . ARG A 1 668 ? -30.439 1.445   4.898   1.00 76.13 668 A 1 
ATOM   5208 C CB  . ARG A 1 668 ? -30.370 1.910   1.876   1.00 80.90 668 A 1 
ATOM   5209 C CG  . ARG A 1 668 ? -30.831 3.355   1.701   1.00 76.14 668 A 1 
ATOM   5210 C CD  . ARG A 1 668 ? -32.010 3.400   0.738   1.00 76.56 668 A 1 
ATOM   5211 N NE  . ARG A 1 668 ? -32.423 4.790   0.504   1.00 68.20 668 A 1 
ATOM   5212 C CZ  . ARG A 1 668 ? -33.364 5.173   -0.332  1.00 64.51 668 A 1 
ATOM   5213 N NH1 . ARG A 1 668 ? -34.151 4.329   -0.919  1.00 59.25 668 A 1 
ATOM   5214 N NH2 . ARG A 1 668 ? -33.507 6.424   -0.620  1.00 55.18 668 A 1 
ATOM   5215 N N   . GLU A 1 669 ? -29.137 3.274   4.817   1.00 82.27 669 A 1 
ATOM   5216 C CA  . GLU A 1 669 ? -29.563 3.872   6.083   1.00 79.07 669 A 1 
ATOM   5217 C C   . GLU A 1 669 ? -30.337 5.182   5.845   1.00 75.10 669 A 1 
ATOM   5218 O O   . GLU A 1 669 ? -30.017 5.977   4.963   1.00 64.67 669 A 1 
ATOM   5219 C CB  . GLU A 1 669 ? -28.374 4.099   7.031   1.00 74.13 669 A 1 
ATOM   5220 C CG  . GLU A 1 669 ? -27.770 2.779   7.544   1.00 66.96 669 A 1 
ATOM   5221 C CD  . GLU A 1 669 ? -26.812 2.956   8.733   1.00 65.10 669 A 1 
ATOM   5222 O OE1 . GLU A 1 669 ? -26.593 1.943   9.454   1.00 59.46 669 A 1 
ATOM   5223 O OE2 . GLU A 1 669 ? -26.292 4.067   8.947   1.00 59.53 669 A 1 
ATOM   5224 N N   . GLY A 1 670 ? -31.365 5.405   6.654   1.00 73.49 670 A 1 
ATOM   5225 C CA  . GLY A 1 670 ? -32.227 6.585   6.572   1.00 69.53 670 A 1 
ATOM   5226 C C   . GLY A 1 670 ? -33.444 6.364   5.672   1.00 66.44 670 A 1 
ATOM   5227 O O   . GLY A 1 670 ? -33.342 6.429   4.454   1.00 58.24 670 A 1 
ATOM   5228 N N   . GLY A 1 671 ? -34.610 6.100   6.263   1.00 58.57 671 A 1 
ATOM   5229 C CA  . GLY A 1 671 ? -35.828 5.861   5.473   1.00 56.59 671 A 1 
ATOM   5230 C C   . GLY A 1 671 ? -36.967 5.149   6.194   1.00 56.34 671 A 1 
ATOM   5231 O O   . GLY A 1 671 ? -37.625 4.315   5.592   1.00 51.26 671 A 1 
ATOM   5232 N N   . ARG A 1 672 ? -37.217 5.441   7.450   1.00 48.67 672 A 1 
ATOM   5233 C CA  . ARG A 1 672 ? -38.541 5.405   8.118   1.00 48.73 672 A 1 
ATOM   5234 C C   . ARG A 1 672 ? -38.381 6.079   9.477   1.00 47.57 672 A 1 
ATOM   5235 O O   . ARG A 1 672 ? -37.874 5.485   10.424  1.00 44.42 672 A 1 
ATOM   5236 C CB  . ARG A 1 672 ? -39.094 3.963   8.262   1.00 45.58 672 A 1 
ATOM   5237 C CG  . ARG A 1 672 ? -40.294 3.723   7.329   1.00 41.24 672 A 1 
ATOM   5238 C CD  . ARG A 1 672 ? -40.753 2.254   7.364   1.00 38.75 672 A 1 
ATOM   5239 N NE  . ARG A 1 672 ? -41.960 2.040   6.535   1.00 35.61 672 A 1 
ATOM   5240 C CZ  . ARG A 1 672 ? -42.572 0.888   6.327   1.00 32.50 672 A 1 
ATOM   5241 N NH1 . ARG A 1 672 ? -42.138 -0.228  6.840   1.00 32.12 672 A 1 
ATOM   5242 N NH2 . ARG A 1 672 ? -43.653 0.833   5.597   1.00 32.66 672 A 1 
ATOM   5243 N N   . SER A 1 673 ? -38.772 7.351   9.558   1.00 43.10 673 A 1 
ATOM   5244 C CA  . SER A 1 673 ? -39.213 7.850   10.857  1.00 43.19 673 A 1 
ATOM   5245 C C   . SER A 1 673 ? -40.518 7.123   11.169  1.00 42.84 673 A 1 
ATOM   5246 O O   . SER A 1 673 ? -41.413 7.088   10.322  1.00 39.60 673 A 1 
ATOM   5247 C CB  . SER A 1 673 ? -39.400 9.372   10.849  1.00 40.11 673 A 1 
ATOM   5248 O OG  . SER A 1 673 ? -40.291 9.788   9.834   1.00 35.98 673 A 1 
ATOM   5249 N N   . ASP A 1 674 ? -40.625 6.572   12.350  1.00 39.26 674 A 1 
ATOM   5250 C CA  . ASP A 1 674 ? -41.818 5.898   12.889  1.00 40.85 674 A 1 
ATOM   5251 C C   . ASP A 1 674 ? -43.063 6.821   12.962  1.00 40.45 674 A 1 
ATOM   5252 O O   . ASP A 1 674 ? -44.058 6.521   13.595  1.00 37.56 674 A 1 
ATOM   5253 C CB  . ASP A 1 674 ? -41.417 5.333   14.267  1.00 38.03 674 A 1 
ATOM   5254 C CG  . ASP A 1 674 ? -41.890 3.905   14.552  1.00 33.97 674 A 1 
ATOM   5255 O OD1 . ASP A 1 674 ? -42.466 3.275   13.642  1.00 30.79 674 A 1 
ATOM   5256 O OD2 . ASP A 1 674 ? -41.588 3.438   15.674  1.00 30.33 674 A 1 
ATOM   5257 N N   . SER A 1 675 ? -43.001 7.983   12.324  1.00 41.13 675 A 1 
ATOM   5258 C CA  . SER A 1 675 ? -43.953 9.096   12.414  1.00 43.36 675 A 1 
ATOM   5259 C C   . SER A 1 675 ? -44.567 9.515   11.074  1.00 43.84 675 A 1 
ATOM   5260 O O   . SER A 1 675 ? -45.000 10.652  10.940  1.00 40.92 675 A 1 
ATOM   5261 C CB  . SER A 1 675 ? -43.301 10.269  13.151  1.00 41.13 675 A 1 
ATOM   5262 O OG  . SER A 1 675 ? -42.170 10.751  12.447  1.00 36.59 675 A 1 
ATOM   5263 N N   . GLY A 1 676 ? -44.589 8.648   10.046  1.00 44.81 676 A 1 
ATOM   5264 C CA  . GLY A 1 676 ? -45.422 8.854   8.841   1.00 47.62 676 A 1 
ATOM   5265 C C   . GLY A 1 676 ? -45.149 10.113  8.001   1.00 48.67 676 A 1 
ATOM   5266 O O   . GLY A 1 676 ? -45.976 10.486  7.169   1.00 46.15 676 A 1 
ATOM   5267 N N   . ARG A 1 677 ? -44.006 10.796  8.175   1.00 45.36 677 A 1 
ATOM   5268 C CA  . ARG A 1 677 ? -43.578 11.932  7.340   1.00 46.62 677 A 1 
ATOM   5269 C C   . ARG A 1 677 ? -42.582 11.477  6.272   1.00 46.63 677 A 1 
ATOM   5270 O O   . ARG A 1 677 ? -41.779 10.582  6.521   1.00 43.71 677 A 1 
ATOM   5271 C CB  . ARG A 1 677 ? -43.042 13.077  8.213   1.00 43.45 677 A 1 
ATOM   5272 C CG  . ARG A 1 677 ? -44.183 13.852  8.888   1.00 38.88 677 A 1 
ATOM   5273 C CD  . ARG A 1 677 ? -43.649 15.031  9.706   1.00 36.69 677 A 1 
ATOM   5274 N NE  . ARG A 1 677 ? -44.746 15.849  10.258  1.00 34.17 677 A 1 
ATOM   5275 C CZ  . ARG A 1 677 ? -44.619 16.919  11.024  1.00 30.54 677 A 1 
ATOM   5276 N NH1 . ARG A 1 677 ? -43.454 17.365  11.402  1.00 30.93 677 A 1 
ATOM   5277 N NH2 . ARG A 1 677 ? -45.676 17.566  11.431  1.00 32.44 677 A 1 
ATOM   5278 N N   . SER A 1 678 ? -42.660 12.105  5.085   1.00 46.34 678 A 1 
ATOM   5279 C CA  . SER A 1 678 ? -41.852 11.867  3.877   1.00 48.38 678 A 1 
ATOM   5280 C C   . SER A 1 678 ? -40.376 11.528  4.158   1.00 48.68 678 A 1 
ATOM   5281 O O   . SER A 1 678 ? -39.808 12.076  5.104   1.00 45.58 678 A 1 
ATOM   5282 C CB  . SER A 1 678 ? -41.885 13.129  3.002   1.00 45.39 678 A 1 
ATOM   5283 O OG  . SER A 1 678 ? -43.217 13.471  2.686   1.00 40.56 678 A 1 
ATOM   5284 N N   . PRO A 1 679 ? -39.734 10.666  3.328   1.00 46.29 679 A 1 
ATOM   5285 C CA  . PRO A 1 679 ? -38.358 10.220  3.558   1.00 46.36 679 A 1 
ATOM   5286 C C   . PRO A 1 679 ? -37.421 11.422  3.718   1.00 46.66 679 A 1 
ATOM   5287 O O   . PRO A 1 679 ? -37.317 12.286  2.847   1.00 45.23 679 A 1 
ATOM   5288 C CB  . PRO A 1 679 ? -38.002 9.317   2.368   1.00 43.89 679 A 1 
ATOM   5289 C CG  . PRO A 1 679 ? -39.000 9.705   1.281   1.00 44.02 679 A 1 
ATOM   5290 C CD  . PRO A 1 679 ? -40.232 10.140  2.065   1.00 45.69 679 A 1 
ATOM   5291 N N   . GLY A 1 680 ? -36.768 11.493  4.872   1.00 45.49 680 A 1 
ATOM   5292 C CA  . GLY A 1 680 ? -35.886 12.594  5.234   1.00 46.12 680 A 1 
ATOM   5293 C C   . GLY A 1 680 ? -34.672 12.702  4.301   1.00 47.28 680 A 1 
ATOM   5294 O O   . GLY A 1 680 ? -34.147 11.699  3.823   1.00 44.33 680 A 1 
ATOM   5295 N N   . ARG A 1 681 ? -34.188 13.926  4.098   1.00 48.31 681 A 1 
ATOM   5296 C CA  . ARG A 1 681 ? -33.076 14.338  3.210   1.00 50.68 681 A 1 
ATOM   5297 C C   . ARG A 1 681 ? -31.701 13.676  3.471   1.00 53.95 681 A 1 
ATOM   5298 O O   . ARG A 1 681 ? -30.762 13.987  2.751   1.00 49.77 681 A 1 
ATOM   5299 C CB  . ARG A 1 681 ? -32.959 15.879  3.268   1.00 45.19 681 A 1 
ATOM   5300 C CG  . ARG A 1 681 ? -33.733 16.607  2.163   1.00 40.25 681 A 1 
ATOM   5301 C CD  . ARG A 1 681 ? -33.636 18.128  2.357   1.00 36.14 681 A 1 
ATOM   5302 N NE  . ARG A 1 681 ? -34.083 18.878  1.167   1.00 32.28 681 A 1 
ATOM   5303 C CZ  . ARG A 1 681 ? -34.324 20.178  1.109   1.00 29.33 681 A 1 
ATOM   5304 N NH1 . ARG A 1 681 ? -34.242 20.952  2.157   1.00 28.27 681 A 1 
ATOM   5305 N NH2 . ARG A 1 681 ? -34.650 20.741  -0.023  1.00 27.92 681 A 1 
ATOM   5306 N N   . ASN A 1 682 ? -31.566 12.786  4.452   1.00 59.69 682 A 1 
ATOM   5307 C CA  . ASN A 1 682 ? -30.301 12.164  4.860   1.00 64.94 682 A 1 
ATOM   5308 C C   . ASN A 1 682 ? -30.316 10.642  4.649   1.00 69.36 682 A 1 
ATOM   5309 O O   . ASN A 1 682 ? -30.203 9.875   5.604   1.00 64.90 682 A 1 
ATOM   5310 C CB  . ASN A 1 682 ? -29.966 12.565  6.316   1.00 58.70 682 A 1 
ATOM   5311 C CG  . ASN A 1 682 ? -29.476 13.991  6.480   1.00 51.03 682 A 1 
ATOM   5312 O OD1 . ASN A 1 682 ? -29.320 14.757  5.550   1.00 45.23 682 A 1 
ATOM   5313 N ND2 . ASN A 1 682 ? -29.205 14.395  7.698   1.00 43.61 682 A 1 
ATOM   5314 N N   . THR A 1 683 ? -30.458 10.189  3.402   1.00 71.89 683 A 1 
ATOM   5315 C CA  . THR A 1 683 ? -30.203 8.789   3.052   1.00 75.26 683 A 1 
ATOM   5316 C C   . THR A 1 683 ? -28.716 8.585   2.758   1.00 78.99 683 A 1 
ATOM   5317 O O   . THR A 1 683 ? -28.065 9.453   2.181   1.00 74.26 683 A 1 
ATOM   5318 C CB  . THR A 1 683 ? -31.084 8.322   1.885   1.00 69.01 683 A 1 
ATOM   5319 O OG1 . THR A 1 683 ? -31.047 9.234   0.810   1.00 60.15 683 A 1 
ATOM   5320 C CG2 . THR A 1 683 ? -32.545 8.218   2.315   1.00 59.88 683 A 1 
ATOM   5321 N N   . SER A 1 684 ? -28.146 7.463   3.190   1.00 76.21 684 A 1 
ATOM   5322 C CA  . SER A 1 684 ? -26.767 7.058   2.899   1.00 80.22 684 A 1 
ATOM   5323 C C   . SER A 1 684 ? -26.676 5.538   2.822   1.00 83.06 684 A 1 
ATOM   5324 O O   . SER A 1 684 ? -27.582 4.841   3.267   1.00 81.25 684 A 1 
ATOM   5325 C CB  . SER A 1 684 ? -25.799 7.616   3.948   1.00 76.26 684 A 1 
ATOM   5326 O OG  . SER A 1 684 ? -26.146 7.202   5.255   1.00 67.05 684 A 1 
ATOM   5327 N N   . TYR A 1 685 ? -25.594 5.022   2.253   1.00 80.13 685 A 1 
ATOM   5328 C CA  . TYR A 1 685 ? -25.309 3.590   2.236   1.00 82.52 685 A 1 
ATOM   5329 C C   . TYR A 1 685 ? -24.119 3.297   3.140   1.00 82.63 685 A 1 
ATOM   5330 O O   . TYR A 1 685 ? -23.055 3.878   2.958   1.00 79.90 685 A 1 
ATOM   5331 C CB  . TYR A 1 685 ? -25.062 3.111   0.806   1.00 82.74 685 A 1 
ATOM   5332 C CG  . TYR A 1 685 ? -26.307 3.075   -0.054  1.00 82.86 685 A 1 
ATOM   5333 C CD1 . TYR A 1 685 ? -27.054 1.890   -0.157  1.00 77.34 685 A 1 
ATOM   5334 C CD2 . TYR A 1 685 ? -26.716 4.226   -0.757  1.00 78.01 685 A 1 
ATOM   5335 C CE1 . TYR A 1 685 ? -28.202 1.846   -0.964  1.00 77.60 685 A 1 
ATOM   5336 C CE2 . TYR A 1 685 ? -27.869 4.187   -1.562  1.00 77.63 685 A 1 
ATOM   5337 C CZ  . TYR A 1 685 ? -28.609 2.993   -1.672  1.00 82.82 685 A 1 
ATOM   5338 O OH  . TYR A 1 685 ? -29.713 2.951   -2.455  1.00 80.55 685 A 1 
ATOM   5339 N N   . ARG A 1 686 ? -24.286 2.416   4.118   1.00 81.23 686 A 1 
ATOM   5340 C CA  . ARG A 1 686 ? -23.233 2.018   5.058   1.00 81.50 686 A 1 
ATOM   5341 C C   . ARG A 1 686 ? -22.769 0.598   4.760   1.00 83.07 686 A 1 
ATOM   5342 O O   . ARG A 1 686 ? -23.598 -0.278  4.567   1.00 81.80 686 A 1 
ATOM   5343 C CB  . ARG A 1 686 ? -23.750 2.155   6.494   1.00 78.51 686 A 1 
ATOM   5344 C CG  . ARG A 1 686 ? -22.649 1.863   7.523   1.00 69.36 686 A 1 
ATOM   5345 C CD  . ARG A 1 686 ? -23.144 1.938   8.974   1.00 69.23 686 A 1 
ATOM   5346 N NE  . ARG A 1 686 ? -24.227 0.988   9.252   1.00 59.59 686 A 1 
ATOM   5347 C CZ  . ARG A 1 686 ? -24.144 -0.321  9.387   1.00 52.81 686 A 1 
ATOM   5348 N NH1 . ARG A 1 686 ? -23.013 -0.963  9.365   1.00 48.87 686 A 1 
ATOM   5349 N NH2 . ARG A 1 686 ? -25.235 -1.001  9.539   1.00 43.31 686 A 1 
ATOM   5350 N N   . SER A 1 687 ? -21.456 0.366   4.781   1.00 83.70 687 A 1 
ATOM   5351 C CA  . SER A 1 687 ? -20.907 -0.989  4.666   1.00 82.50 687 A 1 
ATOM   5352 C C   . SER A 1 687 ? -21.419 -1.895  5.794   1.00 81.76 687 A 1 
ATOM   5353 O O   . SER A 1 687 ? -21.573 -1.463  6.941   1.00 80.16 687 A 1 
ATOM   5354 C CB  . SER A 1 687 ? -19.378 -0.960  4.649   1.00 81.39 687 A 1 
ATOM   5355 O OG  . SER A 1 687 ? -18.855 -2.270  4.713   1.00 73.09 687 A 1 
ATOM   5356 N N   . LEU A 1 688 ? -21.659 -3.164  5.458   1.00 81.21 688 A 1 
ATOM   5357 C CA  . LEU A 1 688 ? -22.046 -4.199  6.417   1.00 79.89 688 A 1 
ATOM   5358 C C   . LEU A 1 688 ? -20.848 -4.778  7.184   1.00 78.30 688 A 1 
ATOM   5359 O O   . LEU A 1 688 ? -21.031 -5.330  8.267   1.00 74.23 688 A 1 
ATOM   5360 C CB  . LEU A 1 688 ? -22.810 -5.299  5.666   1.00 79.13 688 A 1 
ATOM   5361 C CG  . LEU A 1 688 ? -24.222 -4.875  5.220   1.00 78.42 688 A 1 
ATOM   5362 C CD1 . LEU A 1 688 ? -24.834 -5.951  4.329   1.00 73.12 688 A 1 
ATOM   5363 C CD2 . LEU A 1 688 ? -25.157 -4.674  6.417   1.00 75.08 688 A 1 
ATOM   5364 N N   . THR A 1 689 ? -19.643 -4.638  6.645   1.00 81.41 689 A 1 
ATOM   5365 C CA  . THR A 1 689 ? -18.423 -5.239  7.208   1.00 78.04 689 A 1 
ATOM   5366 C C   . THR A 1 689 ? -17.430 -4.210  7.748   1.00 75.67 689 A 1 
ATOM   5367 O O   . THR A 1 689 ? -16.584 -4.563  8.564   1.00 70.55 689 A 1 
ATOM   5368 C CB  . THR A 1 689 ? -17.723 -6.114  6.164   1.00 76.41 689 A 1 
ATOM   5369 O OG1 . THR A 1 689 ? -17.436 -5.348  5.017   1.00 71.50 689 A 1 
ATOM   5370 C CG2 . THR A 1 689 ? -18.587 -7.292  5.721   1.00 70.35 689 A 1 
ATOM   5371 N N   . ALA A 1 690 ? -17.528 -2.945  7.323   1.00 75.86 690 A 1 
ATOM   5372 C CA  . ALA A 1 690 ? -16.620 -1.873  7.726   1.00 73.69 690 A 1 
ATOM   5373 C C   . ALA A 1 690 ? -17.386 -0.655  8.282   1.00 74.44 690 A 1 
ATOM   5374 O O   . ALA A 1 690 ? -18.131 0.016   7.568   1.00 69.23 690 A 1 
ATOM   5375 C CB  . ALA A 1 690 ? -15.734 -1.514  6.532   1.00 69.73 690 A 1 
ATOM   5376 N N   . ASP A 1 691 ? -17.148 -0.318  9.545   1.00 71.09 691 A 1 
ATOM   5377 C CA  . ASP A 1 691 ? -17.916 0.705   10.282  1.00 67.87 691 A 1 
ATOM   5378 C C   . ASP A 1 691 ? -17.777 2.139   9.731   1.00 66.37 691 A 1 
ATOM   5379 O O   . ASP A 1 691 ? -18.610 3.004   10.008  1.00 60.58 691 A 1 
ATOM   5380 C CB  . ASP A 1 691 ? -17.479 0.698   11.755  1.00 62.61 691 A 1 
ATOM   5381 C CG  . ASP A 1 691 ? -17.976 -0.511  12.557  1.00 56.31 691 A 1 
ATOM   5382 O OD1 . ASP A 1 691 ? -19.044 -1.059  12.206  1.00 51.14 691 A 1 
ATOM   5383 O OD2 . ASP A 1 691 ? -17.324 -0.816  13.576  1.00 50.03 691 A 1 
ATOM   5384 N N   . ARG A 1 692 ? -16.717 2.423   8.980   1.00 68.41 692 A 1 
ATOM   5385 C CA  . ARG A 1 692 ? -16.353 3.791   8.561   1.00 67.48 692 A 1 
ATOM   5386 C C   . ARG A 1 692 ? -16.687 4.116   7.107   1.00 70.21 692 A 1 
ATOM   5387 O O   . ARG A 1 692 ? -16.417 5.232   6.662   1.00 64.40 692 A 1 
ATOM   5388 C CB  . ARG A 1 692 ? -14.878 4.068   8.888   1.00 59.86 692 A 1 
ATOM   5389 C CG  . ARG A 1 692 ? -14.583 3.940   10.386  1.00 53.37 692 A 1 
ATOM   5390 C CD  . ARG A 1 692 ? -13.146 4.390   10.674  1.00 49.91 692 A 1 
ATOM   5391 N NE  . ARG A 1 692 ? -12.789 4.197   12.089  1.00 43.10 692 A 1 
ATOM   5392 C CZ  . ARG A 1 692 ? -11.717 4.681   12.687  1.00 37.15 692 A 1 
ATOM   5393 N NH1 . ARG A 1 692 ? -10.872 5.449   12.066  1.00 34.42 692 A 1 
ATOM   5394 N NH2 . ARG A 1 692 ? -11.459 4.394   13.933  1.00 33.42 692 A 1 
ATOM   5395 N N   . ILE A 1 693 ? -17.263 3.179   6.375   1.00 69.33 693 A 1 
ATOM   5396 C CA  . ILE A 1 693 ? -17.650 3.372   4.977   1.00 73.52 693 A 1 
ATOM   5397 C C   . ILE A 1 693 ? -19.102 3.839   4.919   1.00 76.80 693 A 1 
ATOM   5398 O O   . ILE A 1 693 ? -20.021 3.062   5.182   1.00 76.28 693 A 1 
ATOM   5399 C CB  . ILE A 1 693 ? -17.393 2.099   4.146   1.00 71.31 693 A 1 
ATOM   5400 C CG1 . ILE A 1 693 ? -15.886 1.756   4.151   1.00 68.22 693 A 1 
ATOM   5401 C CG2 . ILE A 1 693 ? -17.904 2.303   2.715   1.00 68.88 693 A 1 
ATOM   5402 C CD1 . ILE A 1 693 ? -15.541 0.468   3.402   1.00 63.28 693 A 1 
ATOM   5403 N N   . ILE A 1 694 ? -19.300 5.108   4.558   1.00 69.75 694 A 1 
ATOM   5404 C CA  . ILE A 1 694 ? -20.615 5.728   4.362   1.00 71.73 694 A 1 
ATOM   5405 C C   . ILE A 1 694 ? -20.632 6.399   2.988   1.00 73.17 694 A 1 
ATOM   5406 O O   . ILE A 1 694 ? -20.018 7.449   2.785   1.00 72.94 694 A 1 
ATOM   5407 C CB  . ILE A 1 694 ? -20.953 6.723   5.493   1.00 70.67 694 A 1 
ATOM   5408 C CG1 . ILE A 1 694 ? -20.873 6.048   6.885   1.00 66.29 694 A 1 
ATOM   5409 C CG2 . ILE A 1 694 ? -22.358 7.307   5.259   1.00 67.57 694 A 1 
ATOM   5410 C CD1 . ILE A 1 694 ? -21.058 7.016   8.059   1.00 62.11 694 A 1 
ATOM   5411 N N   . ILE A 1 695 ? -21.352 5.797   2.042   1.00 75.46 695 A 1 
ATOM   5412 C CA  . ILE A 1 695 ? -21.445 6.242   0.651   1.00 76.49 695 A 1 
ATOM   5413 C C   . ILE A 1 695 ? -22.597 7.235   0.501   1.00 77.23 695 A 1 
ATOM   5414 O O   . ILE A 1 695 ? -23.707 7.031   1.002   1.00 76.04 695 A 1 
ATOM   5415 C CB  . ILE A 1 695 ? -21.574 5.028   -0.292  1.00 75.37 695 A 1 
ATOM   5416 C CG1 . ILE A 1 695 ? -20.340 4.100   -0.196  1.00 73.00 695 A 1 
ATOM   5417 C CG2 . ILE A 1 695 ? -21.769 5.484   -1.745  1.00 73.64 695 A 1 
ATOM   5418 C CD1 . ILE A 1 695 ? -20.593 2.716   -0.800  1.00 66.99 695 A 1 
ATOM   5419 N N   . HIS A 1 696 ? -22.330 8.316   -0.220  1.00 74.19 696 A 1 
ATOM   5420 C CA  . HIS A 1 696 ? -23.332 9.309   -0.568  1.00 73.32 696 A 1 
ATOM   5421 C C   . HIS A 1 696 ? -24.350 8.735   -1.580  1.00 72.49 696 A 1 
ATOM   5422 O O   . HIS A 1 696 ? -23.928 8.166   -2.588  1.00 70.67 696 A 1 
ATOM   5423 C CB  . HIS A 1 696 ? -22.628 10.554  -1.121  1.00 70.95 696 A 1 
ATOM   5424 C CG  . HIS A 1 696 ? -23.576 11.694  -1.361  1.00 66.16 696 A 1 
ATOM   5425 N ND1 . HIS A 1 696 ? -24.162 12.033  -2.555  1.00 59.33 696 A 1 
ATOM   5426 C CD2 . HIS A 1 696 ? -24.062 12.561  -0.415  1.00 58.86 696 A 1 
ATOM   5427 C CE1 . HIS A 1 696 ? -24.987 13.077  -2.332  1.00 59.02 696 A 1 
ATOM   5428 N NE2 . HIS A 1 696 ? -24.958 13.432  -1.044  1.00 60.40 696 A 1 
ATOM   5429 N N   . PRO A 1 697 ? -25.665 8.941   -1.402  1.00 69.49 697 A 1 
ATOM   5430 C CA  . PRO A 1 697 ? -26.693 8.356   -2.270  1.00 66.29 697 A 1 
ATOM   5431 C C   . PRO A 1 697 ? -26.622 8.838   -3.725  1.00 65.96 697 A 1 
ATOM   5432 O O   . PRO A 1 697 ? -27.064 8.130   -4.615  1.00 62.78 697 A 1 
ATOM   5433 C CB  . PRO A 1 697 ? -28.029 8.740   -1.625  1.00 63.37 697 A 1 
ATOM   5434 C CG  . PRO A 1 697 ? -27.696 10.019  -0.865  1.00 63.28 697 A 1 
ATOM   5435 C CD  . PRO A 1 697 ? -26.275 9.742   -0.370  1.00 70.55 697 A 1 
ATOM   5436 N N   . GLY A 1 698 ? -26.013 9.998   -3.992  1.00 69.48 698 A 1 
ATOM   5437 C CA  . GLY A 1 698 ? -25.780 10.479  -5.360  1.00 67.36 698 A 1 
ATOM   5438 C C   . GLY A 1 698 ? -24.851 9.601   -6.210  1.00 68.56 698 A 1 
ATOM   5439 O O   . GLY A 1 698 ? -24.782 9.815   -7.411  1.00 64.84 698 A 1 
ATOM   5440 N N   . SER A 1 699 ? -24.161 8.622   -5.618  1.00 67.28 699 A 1 
ATOM   5441 C CA  . SER A 1 699 ? -23.426 7.587   -6.367  1.00 65.71 699 A 1 
ATOM   5442 C C   . SER A 1 699 ? -24.342 6.503   -6.930  1.00 66.23 699 A 1 
ATOM   5443 O O   . SER A 1 699 ? -23.934 5.751   -7.805  1.00 61.78 699 A 1 
ATOM   5444 C CB  . SER A 1 699 ? -22.424 6.873   -5.455  1.00 60.94 699 A 1 
ATOM   5445 O OG  . SER A 1 699 ? -21.574 7.794   -4.817  1.00 57.03 699 A 1 
ATOM   5446 N N   . VAL A 1 700 ? -25.554 6.392   -6.402  1.00 64.96 700 A 1 
ATOM   5447 C CA  . VAL A 1 700 ? -26.473 5.282   -6.630  1.00 64.97 700 A 1 
ATOM   5448 C C   . VAL A 1 700 ? -27.645 5.805   -7.455  1.00 66.96 700 A 1 
ATOM   5449 O O   . VAL A 1 700 ? -28.670 6.220   -6.921  1.00 62.82 700 A 1 
ATOM   5450 C CB  . VAL A 1 700 ? -26.895 4.657   -5.284  1.00 59.06 700 A 1 
ATOM   5451 C CG1 . VAL A 1 700 ? -27.733 3.401   -5.510  1.00 53.93 700 A 1 
ATOM   5452 C CG2 . VAL A 1 700 ? -25.679 4.262   -4.432  1.00 58.46 700 A 1 
ATOM   5453 N N   . MET A 1 701 ? -27.461 5.853   -8.776  1.00 65.93 701 A 1 
ATOM   5454 C CA  . MET A 1 701 ? -28.450 6.415   -9.702  1.00 66.99 701 A 1 
ATOM   5455 C C   . MET A 1 701 ? -29.310 5.314   -10.337 1.00 69.98 701 A 1 
ATOM   5456 O O   . MET A 1 701 ? -29.227 5.097   -11.548 1.00 64.70 701 A 1 
ATOM   5457 C CB  . MET A 1 701 ? -27.769 7.295   -10.766 1.00 60.84 701 A 1 
ATOM   5458 C CG  . MET A 1 701 ? -27.111 8.550   -10.195 1.00 53.74 701 A 1 
ATOM   5459 S SD  . MET A 1 701 ? -26.660 9.734   -11.496 1.00 47.27 701 A 1 
ATOM   5460 C CE  . MET A 1 701 ? -25.873 11.017  -10.491 1.00 42.34 701 A 1 
ATOM   5461 N N   . PHE A 1 702 ? -30.129 4.617   -9.555  1.00 70.40 702 A 1 
ATOM   5462 C CA  . PHE A 1 702 ? -31.104 3.647   -10.080 1.00 71.69 702 A 1 
ATOM   5463 C C   . PHE A 1 702 ? -32.505 4.257   -10.199 1.00 72.26 702 A 1 
ATOM   5464 O O   . PHE A 1 702 ? -32.806 5.275   -9.577  1.00 68.45 702 A 1 
ATOM   5465 C CB  . PHE A 1 702 ? -31.082 2.370   -9.231  1.00 68.56 702 A 1 
ATOM   5466 C CG  . PHE A 1 702 ? -29.734 1.677   -9.254  1.00 68.95 702 A 1 
ATOM   5467 C CD1 . PHE A 1 702 ? -29.280 1.052   -10.427 1.00 64.55 702 A 1 
ATOM   5468 C CD2 . PHE A 1 702 ? -28.911 1.698   -8.115  1.00 65.57 702 A 1 
ATOM   5469 C CE1 . PHE A 1 702 ? -28.002 0.470   -10.468 1.00 61.27 702 A 1 
ATOM   5470 C CE2 . PHE A 1 702 ? -27.635 1.112   -8.156  1.00 63.83 702 A 1 
ATOM   5471 C CZ  . PHE A 1 702 ? -27.176 0.504   -9.335  1.00 67.65 702 A 1 
ATOM   5472 N N   . ARG A 1 703 ? -33.373 3.636   -11.014 1.00 73.51 703 A 1 
ATOM   5473 C CA  . ARG A 1 703 ? -34.791 4.047   -11.126 1.00 72.62 703 A 1 
ATOM   5474 C C   . ARG A 1 703 ? -35.535 3.914   -9.795  1.00 73.03 703 A 1 
ATOM   5475 O O   . ARG A 1 703 ? -36.393 4.734   -9.485  1.00 68.58 703 A 1 
ATOM   5476 C CB  . ARG A 1 703 ? -35.506 3.203   -12.192 1.00 69.37 703 A 1 
ATOM   5477 C CG  . ARG A 1 703 ? -35.093 3.566   -13.625 1.00 63.75 703 A 1 
ATOM   5478 C CD  . ARG A 1 703 ? -35.849 2.656   -14.600 1.00 59.86 703 A 1 
ATOM   5479 N NE  . ARG A 1 703 ? -35.616 3.018   -16.009 1.00 51.89 703 A 1 
ATOM   5480 C CZ  . ARG A 1 703 ? -35.831 2.220   -17.041 1.00 44.01 703 A 1 
ATOM   5481 N NH1 . ARG A 1 703 ? -36.236 0.989   -16.899 1.00 41.47 703 A 1 
ATOM   5482 N NH2 . ARG A 1 703 ? -35.653 2.647   -18.257 1.00 40.34 703 A 1 
ATOM   5483 N N   . SER A 1 704 ? -35.192 2.891   -9.034  1.00 76.30 704 A 1 
ATOM   5484 C CA  . SER A 1 704 ? -35.635 2.681   -7.658  1.00 76.87 704 A 1 
ATOM   5485 C C   . SER A 1 704 ? -34.417 2.623   -6.742  1.00 78.54 704 A 1 
ATOM   5486 O O   . SER A 1 704 ? -33.416 2.007   -7.093  1.00 71.80 704 A 1 
ATOM   5487 C CB  . SER A 1 704 ? -36.440 1.381   -7.560  1.00 71.47 704 A 1 
ATOM   5488 O OG  . SER A 1 704 ? -35.669 0.280   -7.986  1.00 61.87 704 A 1 
ATOM   5489 N N   . ASP A 1 705 ? -34.515 3.219   -5.562  1.00 80.86 705 A 1 
ATOM   5490 C CA  . ASP A 1 705 ? -33.431 3.181   -4.582  1.00 81.52 705 A 1 
ATOM   5491 C C   . ASP A 1 705 ? -33.275 1.772   -3.970  1.00 83.98 705 A 1 
ATOM   5492 O O   . ASP A 1 705 ? -34.131 1.372   -3.163  1.00 80.45 705 A 1 
ATOM   5493 C CB  . ASP A 1 705 ? -33.738 4.180   -3.469  1.00 76.36 705 A 1 
ATOM   5494 C CG  . ASP A 1 705 ? -33.607 5.660   -3.837  1.00 70.03 705 A 1 
ATOM   5495 O OD1 . ASP A 1 705 ? -32.800 6.006   -4.710  1.00 64.83 705 A 1 
ATOM   5496 O OD2 . ASP A 1 705 ? -34.222 6.456   -3.078  1.00 65.58 705 A 1 
ATOM   5497 N N   . PRO A 1 706 ? -32.208 1.014   -4.295  1.00 84.66 706 A 1 
ATOM   5498 C CA  . PRO A 1 706 ? -32.037 -0.337  -3.774  1.00 85.65 706 A 1 
ATOM   5499 C C   . PRO A 1 706 ? -31.745 -0.320  -2.268  1.00 86.64 706 A 1 
ATOM   5500 O O   . PRO A 1 706 ? -31.141 0.616   -1.733  1.00 84.63 706 A 1 
ATOM   5501 C CB  . PRO A 1 706 ? -30.902 -0.949  -4.597  1.00 83.71 706 A 1 
ATOM   5502 C CG  . PRO A 1 706 ? -30.063 0.264   -4.989  1.00 82.70 706 A 1 
ATOM   5503 C CD  . PRO A 1 706 ? -31.099 1.365   -5.172  1.00 85.51 706 A 1 
ATOM   5504 N N   . LYS A 1 707 ? -32.174 -1.382  -1.562  1.00 87.58 707 A 1 
ATOM   5505 C CA  . LYS A 1 707 ? -31.884 -1.531  -0.124  1.00 87.99 707 A 1 
ATOM   5506 C C   . LYS A 1 707 ? -30.419 -1.903  0.122   1.00 88.97 707 A 1 
ATOM   5507 O O   . LYS A 1 707 ? -29.836 -1.439  1.101   1.00 86.90 707 A 1 
ATOM   5508 C CB  . LYS A 1 707 ? -32.849 -2.550  0.509   1.00 85.82 707 A 1 
ATOM   5509 C CG  . LYS A 1 707 ? -32.706 -2.591  2.042   1.00 77.73 707 A 1 
ATOM   5510 C CD  . LYS A 1 707 ? -33.626 -3.632  2.699   1.00 74.09 707 A 1 
ATOM   5511 C CE  . LYS A 1 707 ? -33.320 -3.693  4.203   1.00 65.21 707 A 1 
ATOM   5512 N NZ  . LYS A 1 707 ? -33.771 -4.958  4.840   1.00 57.35 707 A 1 
ATOM   5513 N N   . TYR A 1 708 ? -29.847 -2.718  -0.758  1.00 89.00 708 A 1 
ATOM   5514 C CA  . TYR A 1 708 ? -28.459 -3.163  -0.691  1.00 90.09 708 A 1 
ATOM   5515 C C   . TYR A 1 708 ? -27.748 -2.898  -2.012  1.00 91.21 708 A 1 
ATOM   5516 O O   . TYR A 1 708 ? -28.360 -2.987  -3.072  1.00 90.24 708 A 1 
ATOM   5517 C CB  . TYR A 1 708 ? -28.381 -4.650  -0.340  1.00 89.30 708 A 1 
ATOM   5518 C CG  . TYR A 1 708 ? -29.291 -5.089  0.782   1.00 88.94 708 A 1 
ATOM   5519 C CD1 . TYR A 1 708 ? -28.964 -4.815  2.126   1.00 84.82 708 A 1 
ATOM   5520 C CD2 . TYR A 1 708 ? -30.476 -5.782  0.469   1.00 85.06 708 A 1 
ATOM   5521 C CE1 . TYR A 1 708 ? -29.821 -5.245  3.159   1.00 84.03 708 A 1 
ATOM   5522 C CE2 . TYR A 1 708 ? -31.328 -6.216  1.495   1.00 83.89 708 A 1 
ATOM   5523 C CZ  . TYR A 1 708 ? -31.002 -5.955  2.838   1.00 85.05 708 A 1 
ATOM   5524 O OH  . TYR A 1 708 ? -31.831 -6.393  3.810   1.00 82.56 708 A 1 
ATOM   5525 N N   . ILE A 1 709 ? -26.463 -2.584  -1.935  1.00 90.00 709 A 1 
ATOM   5526 C CA  . ILE A 1 709 ? -25.595 -2.367  -3.092  1.00 90.31 709 A 1 
ATOM   5527 C C   . ILE A 1 709 ? -24.233 -3.018  -2.875  1.00 90.81 709 A 1 
ATOM   5528 O O   . ILE A 1 709 ? -23.791 -3.188  -1.735  1.00 90.35 709 A 1 
ATOM   5529 C CB  . ILE A 1 709 ? -25.432 -0.861  -3.423  1.00 89.61 709 A 1 
ATOM   5530 C CG1 . ILE A 1 709 ? -24.741 -0.078  -2.282  1.00 86.52 709 A 1 
ATOM   5531 C CG2 . ILE A 1 709 ? -26.790 -0.245  -3.802  1.00 85.23 709 A 1 
ATOM   5532 C CD1 . ILE A 1 709 ? -24.376 1.371   -2.629  1.00 82.87 709 A 1 
ATOM   5533 N N   . VAL A 1 710 ? -23.548 -3.306  -3.971  1.00 90.90 710 A 1 
ATOM   5534 C CA  . VAL A 1 710 ? -22.108 -3.577  -4.005  1.00 91.45 710 A 1 
ATOM   5535 C C   . VAL A 1 710 ? -21.430 -2.524  -4.869  1.00 91.07 710 A 1 
ATOM   5536 O O   . VAL A 1 710 ? -21.968 -2.139  -5.908  1.00 90.07 710 A 1 
ATOM   5537 C CB  . VAL A 1 710 ? -21.814 -5.012  -4.470  1.00 91.67 710 A 1 
ATOM   5538 C CG1 . VAL A 1 710 ? -22.306 -5.313  -5.894  1.00 87.81 710 A 1 
ATOM   5539 C CG2 . VAL A 1 710 ? -20.319 -5.334  -4.382  1.00 86.94 710 A 1 
ATOM   5540 N N   . ALA A 1 711 ? -20.262 -2.044  -4.445  1.00 89.24 711 A 1 
ATOM   5541 C CA  . ALA A 1 711 ? -19.430 -1.126  -5.212  1.00 88.59 711 A 1 
ATOM   5542 C C   . ALA A 1 711 ? -18.110 -1.793  -5.626  1.00 88.64 711 A 1 
ATOM   5543 O O   . ALA A 1 711 ? -17.573 -2.621  -4.889  1.00 87.16 711 A 1 
ATOM   5544 C CB  . ALA A 1 711 ? -19.209 0.147   -4.390  1.00 87.17 711 A 1 
ATOM   5545 N N   . GLY A 1 712 ? -17.576 -1.420  -6.792  1.00 85.02 712 A 1 
ATOM   5546 C CA  . GLY A 1 712 ? -16.252 -1.850  -7.257  1.00 82.85 712 A 1 
ATOM   5547 C C   . GLY A 1 712 ? -15.110 -1.083  -6.597  1.00 83.46 712 A 1 
ATOM   5548 O O   . GLY A 1 712 ? -14.084 -1.663  -6.242  1.00 80.30 712 A 1 
ATOM   5549 N N   . GLU A 1 713 ? -15.306 0.211   -6.381  1.00 75.20 713 A 1 
ATOM   5550 C CA  . GLU A 1 713 ? -14.336 1.093   -5.720  1.00 77.95 713 A 1 
ATOM   5551 C C   . GLU A 1 713 ? -15.061 2.188   -4.933  1.00 79.34 713 A 1 
ATOM   5552 O O   . GLU A 1 713 ? -16.153 2.629   -5.300  1.00 76.02 713 A 1 
ATOM   5553 C CB  . GLU A 1 713 ? -13.378 1.695   -6.766  1.00 75.17 713 A 1 
ATOM   5554 C CG  . GLU A 1 713 ? -12.191 2.427   -6.106  1.00 66.66 713 A 1 
ATOM   5555 C CD  . GLU A 1 713 ? -11.209 3.068   -7.098  1.00 66.20 713 A 1 
ATOM   5556 O OE1 . GLU A 1 713 ? -10.226 3.668   -6.595  1.00 58.87 713 A 1 
ATOM   5557 O OE2 . GLU A 1 713 ? -11.460 3.009   -8.321  1.00 58.68 713 A 1 
ATOM   5558 N N   . ILE A 1 714 ? -14.440 2.662   -3.858  1.00 79.24 714 A 1 
ATOM   5559 C CA  . ILE A 1 714 ? -14.930 3.810   -3.088  1.00 78.76 714 A 1 
ATOM   5560 C C   . ILE A 1 714 ? -13.880 4.914   -3.089  1.00 78.01 714 A 1 
ATOM   5561 O O   . ILE A 1 714 ? -12.769 4.749   -2.582  1.00 75.49 714 A 1 
ATOM   5562 C CB  . ILE A 1 714 ? -15.370 3.414   -1.668  1.00 77.09 714 A 1 
ATOM   5563 C CG1 . ILE A 1 714 ? -16.442 2.301   -1.745  1.00 73.35 714 A 1 
ATOM   5564 C CG2 . ILE A 1 714 ? -15.926 4.656   -0.929  1.00 72.50 714 A 1 
ATOM   5565 C CD1 . ILE A 1 714 ? -16.937 1.823   -0.387  1.00 65.67 714 A 1 
ATOM   5566 N N   . VAL A 1 715 ? -14.271 6.073   -3.618  1.00 75.74 715 A 1 
ATOM   5567 C CA  . VAL A 1 715 ? -13.434 7.271   -3.690  1.00 75.39 715 A 1 
ATOM   5568 C C   . VAL A 1 715 ? -13.908 8.284   -2.659  1.00 75.29 715 A 1 
ATOM   5569 O O   . VAL A 1 715 ? -15.085 8.659   -2.613  1.00 73.31 715 A 1 
ATOM   5570 C CB  . VAL A 1 715 ? -13.427 7.860   -5.112  1.00 73.75 715 A 1 
ATOM   5571 C CG1 . VAL A 1 715 ? -12.492 9.073   -5.200  1.00 65.32 715 A 1 
ATOM   5572 C CG2 . VAL A 1 715 ? -12.946 6.826   -6.140  1.00 66.66 715 A 1 
ATOM   5573 N N   . ARG A 1 716 ? -12.987 8.776   -1.846  1.00 69.70 716 A 1 
ATOM   5574 C CA  . ARG A 1 716 ? -13.246 9.832   -0.874  1.00 68.59 716 A 1 
ATOM   5575 C C   . ARG A 1 716 ? -12.834 11.191  -1.432  1.00 67.28 716 A 1 
ATOM   5576 O O   . ARG A 1 716 ? -11.668 11.446  -1.711  1.00 63.10 716 A 1 
ATOM   5577 C CB  . ARG A 1 716 ? -12.562 9.486   0.454   1.00 64.82 716 A 1 
ATOM   5578 C CG  . ARG A 1 716 ? -12.977 10.452  1.568   1.00 57.32 716 A 1 
ATOM   5579 C CD  . ARG A 1 716 ? -12.365 9.998   2.894   1.00 58.85 716 A 1 
ATOM   5580 N NE  . ARG A 1 716 ? -12.764 10.888  3.995   1.00 52.52 716 A 1 
ATOM   5581 C CZ  . ARG A 1 716 ? -12.415 10.752  5.263   1.00 46.90 716 A 1 
ATOM   5582 N NH1 . ARG A 1 716 ? -11.650 9.771   5.664   1.00 43.19 716 A 1 
ATOM   5583 N NH2 . ARG A 1 716 ? -12.836 11.605  6.157   1.00 41.02 716 A 1 
ATOM   5584 N N   . THR A 1 717 ? -13.819 12.082  -1.517  1.00 69.99 717 A 1 
ATOM   5585 C CA  . THR A 1 717 ? -13.612 13.521  -1.753  1.00 68.39 717 A 1 
ATOM   5586 C C   . THR A 1 717 ? -14.072 14.293  -0.511  1.00 68.71 717 A 1 
ATOM   5587 O O   . THR A 1 717 ? -13.681 13.964  0.617   1.00 64.78 717 A 1 
ATOM   5588 C CB  . THR A 1 717 ? -14.293 13.966  -3.060  1.00 65.09 717 A 1 
ATOM   5589 O OG1 . THR A 1 717 ? -15.690 13.801  -2.982  1.00 59.06 717 A 1 
ATOM   5590 C CG2 . THR A 1 717 ? -13.809 13.200  -4.291  1.00 59.27 717 A 1 
ATOM   5591 N N   . SER A 1 718 ? -14.953 15.296  -0.671  1.00 61.11 718 A 1 
ATOM   5592 C CA  . SER A 1 718 ? -15.675 15.894  0.467   1.00 61.79 718 A 1 
ATOM   5593 C C   . SER A 1 718 ? -16.599 14.886  1.173   1.00 64.13 718 A 1 
ATOM   5594 O O   . SER A 1 718 ? -16.913 15.034  2.352   1.00 61.85 718 A 1 
ATOM   5595 C CB  . SER A 1 718 ? -16.497 17.093  -0.021  1.00 59.89 718 A 1 
ATOM   5596 O OG  . SER A 1 718 ? -17.405 16.706  -1.040  1.00 55.14 718 A 1 
ATOM   5597 N N   . ARG A 1 719 ? -17.037 13.863  0.435   1.00 65.62 719 A 1 
ATOM   5598 C CA  . ARG A 1 719 ? -17.838 12.720  0.883   1.00 69.74 719 A 1 
ATOM   5599 C C   . ARG A 1 719 ? -17.321 11.452  0.205   1.00 71.69 719 A 1 
ATOM   5600 O O   . ARG A 1 719 ? -16.505 11.541  -0.710  1.00 68.62 719 A 1 
ATOM   5601 C CB  . ARG A 1 719 ? -19.325 12.970  0.570   1.00 67.14 719 A 1 
ATOM   5602 C CG  . ARG A 1 719 ? -19.889 14.187  1.313   1.00 64.99 719 A 1 
ATOM   5603 C CD  . ARG A 1 719 ? -21.383 14.350  1.025   1.00 64.74 719 A 1 
ATOM   5604 N NE  . ARG A 1 719 ? -21.928 15.540  1.701   1.00 56.97 719 A 1 
ATOM   5605 C CZ  . ARG A 1 719 ? -23.181 15.966  1.647   1.00 51.40 719 A 1 
ATOM   5606 N NH1 . ARG A 1 719 ? -24.093 15.339  0.959   1.00 46.58 719 A 1 
ATOM   5607 N NH2 . ARG A 1 719 ? -23.543 17.044  2.288   1.00 45.21 719 A 1 
ATOM   5608 N N   . MET A 1 720 ? -17.777 10.291  0.643   1.00 68.39 720 A 1 
ATOM   5609 C CA  . MET A 1 720 ? -17.466 9.026   -0.018  1.00 72.42 720 A 1 
ATOM   5610 C C   . MET A 1 720 ? -18.450 8.775   -1.162  1.00 74.91 720 A 1 
ATOM   5611 O O   . MET A 1 720 ? -19.667 8.855   -0.964  1.00 73.18 720 A 1 
ATOM   5612 C CB  . MET A 1 720 ? -17.482 7.866   0.981   1.00 70.88 720 A 1 
ATOM   5613 C CG  . MET A 1 720 ? -16.384 7.989   2.044   1.00 66.87 720 A 1 
ATOM   5614 S SD  . MET A 1 720 ? -16.460 6.667   3.273   1.00 65.94 720 A 1 
ATOM   5615 C CE  . MET A 1 720 ? -15.126 7.170   4.377   1.00 57.43 720 A 1 
ATOM   5616 N N   . TYR A 1 721 ? -17.920 8.472   -2.346  1.00 74.64 721 A 1 
ATOM   5617 C CA  . TYR A 1 721 ? -18.678 8.117   -3.538  1.00 76.11 721 A 1 
ATOM   5618 C C   . TYR A 1 721 ? -18.282 6.716   -3.994  1.00 77.63 721 A 1 
ATOM   5619 O O   . TYR A 1 721 ? -17.105 6.357   -3.938  1.00 75.61 721 A 1 
ATOM   5620 C CB  . TYR A 1 721 ? -18.435 9.148   -4.643  1.00 73.56 721 A 1 
ATOM   5621 C CG  . TYR A 1 721 ? -18.976 10.526  -4.314  1.00 69.81 721 A 1 
ATOM   5622 C CD1 . TYR A 1 721 ? -20.316 10.842  -4.602  1.00 66.15 721 A 1 
ATOM   5623 C CD2 . TYR A 1 721 ? -18.144 11.485  -3.700  1.00 64.45 721 A 1 
ATOM   5624 C CE1 . TYR A 1 721 ? -20.828 12.113  -4.282  1.00 60.90 721 A 1 
ATOM   5625 C CE2 . TYR A 1 721 ? -18.654 12.758  -3.373  1.00 60.75 721 A 1 
ATOM   5626 C CZ  . TYR A 1 721 ? -19.998 13.074  -3.666  1.00 63.49 721 A 1 
ATOM   5627 O OH  . TYR A 1 721 ? -20.493 14.300  -3.347  1.00 60.67 721 A 1 
ATOM   5628 N N   . ALA A 1 722 ? -19.252 5.934   -4.435  1.00 77.32 722 A 1 
ATOM   5629 C CA  . ALA A 1 722 ? -19.012 4.629   -5.026  1.00 77.67 722 A 1 
ATOM   5630 C C   . ALA A 1 722 ? -18.879 4.745   -6.544  1.00 78.79 722 A 1 
ATOM   5631 O O   . ALA A 1 722 ? -19.612 5.508   -7.182  1.00 77.48 722 A 1 
ATOM   5632 C CB  . ALA A 1 722 ? -20.142 3.687   -4.622  1.00 75.92 722 A 1 
ATOM   5633 N N   . MET A 1 723 ? -17.974 3.963   -7.110  1.00 79.88 723 A 1 
ATOM   5634 C CA  . MET A 1 723 ? -17.838 3.722   -8.541  1.00 80.31 723 A 1 
ATOM   5635 C C   . MET A 1 723 ? -18.234 2.277   -8.840  1.00 81.63 723 A 1 
ATOM   5636 O O   . MET A 1 723 ? -17.992 1.403   -8.010  1.00 76.86 723 A 1 
ATOM   5637 C CB  . MET A 1 723 ? -16.402 4.009   -8.988  1.00 76.59 723 A 1 
ATOM   5638 C CG  . MET A 1 723 ? -16.016 5.480   -8.784  1.00 71.08 723 A 1 
ATOM   5639 S SD  . MET A 1 723 ? -14.382 5.971   -9.398  1.00 64.08 723 A 1 
ATOM   5640 C CE  . MET A 1 723 ? -14.571 5.663   -11.183 1.00 56.15 723 A 1 
ATOM   5641 N N   . SER A 1 724 ? -18.815 2.046   -10.018 1.00 83.15 724 A 1 
ATOM   5642 C CA  . SER A 1 724 ? -19.270 0.723   -10.468 1.00 84.95 724 A 1 
ATOM   5643 C C   . SER A 1 724 ? -20.211 0.068   -9.458  1.00 86.43 724 A 1 
ATOM   5644 O O   . SER A 1 724 ? -19.799 -0.782  -8.665  1.00 83.69 724 A 1 
ATOM   5645 C CB  . SER A 1 724 ? -18.076 -0.181  -10.795 1.00 82.94 724 A 1 
ATOM   5646 O OG  . SER A 1 724 ? -17.141 0.512   -11.597 1.00 72.87 724 A 1 
ATOM   5647 N N   . VAL A 1 725 ? -21.468 0.507   -9.431  1.00 87.97 725 A 1 
ATOM   5648 C CA  . VAL A 1 725 ? -22.447 0.096   -8.417  1.00 89.35 725 A 1 
ATOM   5649 C C   . VAL A 1 725 ? -23.485 -0.845  -9.023  1.00 89.78 725 A 1 
ATOM   5650 O O   . VAL A 1 725 ? -24.022 -0.569  -10.092 1.00 88.41 725 A 1 
ATOM   5651 C CB  . VAL A 1 725 ? -23.118 1.312   -7.751  1.00 88.29 725 A 1 
ATOM   5652 C CG1 . VAL A 1 725 ? -24.040 0.878   -6.601  1.00 79.02 725 A 1 
ATOM   5653 C CG2 . VAL A 1 725 ? -22.085 2.275   -7.151  1.00 80.96 725 A 1 
ATOM   5654 N N   . SER A 1 726 ? -23.801 -1.920  -8.312  1.00 90.98 726 A 1 
ATOM   5655 C CA  . SER A 1 726 ? -24.939 -2.791  -8.628  1.00 91.24 726 A 1 
ATOM   5656 C C   . SER A 1 726 ? -25.821 -3.032  -7.401  1.00 91.26 726 A 1 
ATOM   5657 O O   . SER A 1 726 ? -25.304 -3.106  -6.279  1.00 90.20 726 A 1 
ATOM   5658 C CB  . SER A 1 726 ? -24.470 -4.121  -9.214  1.00 90.76 726 A 1 
ATOM   5659 O OG  . SER A 1 726 ? -24.085 -3.933  -10.559 1.00 83.14 726 A 1 
ATOM   5660 N N   . PRO A 1 727 ? -27.153 -3.137  -7.588  1.00 91.07 727 A 1 
ATOM   5661 C CA  . PRO A 1 727 ? -28.068 -3.511  -6.517  1.00 90.90 727 A 1 
ATOM   5662 C C   . PRO A 1 727 ? -27.890 -4.987  -6.140  1.00 91.39 727 A 1 
ATOM   5663 O O   . PRO A 1 727 ? -27.574 -5.822  -6.983  1.00 90.12 727 A 1 
ATOM   5664 C CB  . PRO A 1 727 ? -29.465 -3.221  -7.073  1.00 89.13 727 A 1 
ATOM   5665 C CG  . PRO A 1 727 ? -29.307 -3.458  -8.575  1.00 86.27 727 A 1 
ATOM   5666 C CD  . PRO A 1 727 ? -27.875 -3.007  -8.851  1.00 89.41 727 A 1 
ATOM   5667 N N   . LEU A 1 728 ? -28.123 -5.324  -4.873  1.00 90.59 728 A 1 
ATOM   5668 C CA  . LEU A 1 728 ? -28.125 -6.704  -4.386  1.00 90.76 728 A 1 
ATOM   5669 C C   . LEU A 1 728 ? -29.491 -7.071  -3.799  1.00 90.62 728 A 1 
ATOM   5670 O O   . LEU A 1 728 ? -30.142 -6.258  -3.132  1.00 88.95 728 A 1 
ATOM   5671 C CB  . LEU A 1 728 ? -27.007 -6.918  -3.350  1.00 90.51 728 A 1 
ATOM   5672 C CG  . LEU A 1 728 ? -25.568 -6.703  -3.850  1.00 89.76 728 A 1 
ATOM   5673 C CD1 . LEU A 1 728 ? -24.606 -7.005  -2.696  1.00 85.40 728 A 1 
ATOM   5674 C CD2 . LEU A 1 728 ? -25.203 -7.611  -5.021  1.00 86.26 728 A 1 
ATOM   5675 N N   . SER A 1 729 ? -29.904 -8.319  -4.017  1.00 90.18 729 A 1 
ATOM   5676 C CA  . SER A 1 729 ? -31.072 -8.893  -3.347  1.00 89.51 729 A 1 
ATOM   5677 C C   . SER A 1 729 ? -30.731 -9.342  -1.921  1.00 89.36 729 A 1 
ATOM   5678 O O   . SER A 1 729 ? -29.570 -9.472  -1.529  1.00 88.10 729 A 1 
ATOM   5679 C CB  . SER A 1 729 ? -31.671 -10.043 -4.172  1.00 88.17 729 A 1 
ATOM   5680 O OG  . SER A 1 729 ? -30.896 -11.209 -4.016  1.00 82.18 729 A 1 
ATOM   5681 N N   . ARG A 1 730 ? -31.764 -9.585  -1.112  1.00 89.47 730 A 1 
ATOM   5682 C CA  . ARG A 1 730 ? -31.586 -10.128 0.241   1.00 89.49 730 A 1 
ATOM   5683 C C   . ARG A 1 730 ? -31.021 -11.547 0.224   1.00 90.08 730 A 1 
ATOM   5684 O O   . ARG A 1 730 ? -30.216 -11.880 1.086   1.00 88.05 730 A 1 
ATOM   5685 C CB  . ARG A 1 730 ? -32.916 -10.056 0.989   1.00 87.73 730 A 1 
ATOM   5686 C CG  . ARG A 1 730 ? -32.744 -10.501 2.443   1.00 78.95 730 A 1 
ATOM   5687 C CD  . ARG A 1 730 ? -34.052 -10.358 3.206   1.00 73.83 730 A 1 
ATOM   5688 N NE  . ARG A 1 730 ? -33.861 -10.819 4.578   1.00 63.95 730 A 1 
ATOM   5689 C CZ  . ARG A 1 730 ? -34.769 -10.872 5.526   1.00 55.41 730 A 1 
ATOM   5690 N NH1 . ARG A 1 730 ? -35.994 -10.458 5.338   1.00 50.12 730 A 1 
ATOM   5691 N NH2 . ARG A 1 730 ? -34.434 -11.358 6.686   1.00 48.32 730 A 1 
ATOM   5692 N N   . GLU A 1 731 ? -31.421 -12.345 -0.761  1.00 88.11 731 A 1 
ATOM   5693 C CA  . GLU A 1 731 ? -30.953 -13.720 -0.954  1.00 87.84 731 A 1 
ATOM   5694 C C   . GLU A 1 731 ? -29.433 -13.758 -1.145  1.00 88.68 731 A 1 
ATOM   5695 O O   . GLU A 1 731 ? -28.739 -14.484 -0.442  1.00 87.16 731 A 1 
ATOM   5696 C CB  . GLU A 1 731 ? -31.665 -14.318 -2.173  1.00 86.39 731 A 1 
ATOM   5697 C CG  . GLU A 1 731 ? -33.184 -14.459 -1.951  1.00 78.66 731 A 1 
ATOM   5698 C CD  . GLU A 1 731 ? -33.983 -14.699 -3.243  1.00 73.64 731 A 1 
ATOM   5699 O OE1 . GLU A 1 731 ? -35.228 -14.727 -3.118  1.00 64.72 731 A 1 
ATOM   5700 O OE2 . GLU A 1 731 ? -33.368 -14.754 -4.324  1.00 63.35 731 A 1 
ATOM   5701 N N   . ILE A 1 732 ? -28.899 -12.863 -1.994  1.00 90.42 732 A 1 
ATOM   5702 C CA  . ILE A 1 732 ? -27.451 -12.724 -2.198  1.00 90.80 732 A 1 
ATOM   5703 C C   . ILE A 1 732 ? -26.740 -12.388 -0.879  1.00 91.04 732 A 1 
ATOM   5704 O O   . ILE A 1 732 ? -25.679 -12.926 -0.582  1.00 89.71 732 A 1 
ATOM   5705 C CB  . ILE A 1 732 ? -27.158 -11.661 -3.285  1.00 90.80 732 A 1 
ATOM   5706 C CG1 . ILE A 1 732 ? -27.708 -12.107 -4.659  1.00 87.68 732 A 1 
ATOM   5707 C CG2 . ILE A 1 732 ? -25.646 -11.388 -3.393  1.00 87.15 732 A 1 
ATOM   5708 C CD1 . ILE A 1 732 ? -27.714 -10.995 -5.718  1.00 82.22 732 A 1 
ATOM   5709 N N   . LEU A 1 733 ? -27.309 -11.519 -0.038  1.00 90.85 733 A 1 
ATOM   5710 C CA  . LEU A 1 733 ? -26.710 -11.209 1.265   1.00 90.34 733 A 1 
ATOM   5711 C C   . LEU A 1 733 ? -26.679 -12.421 2.207   1.00 89.82 733 A 1 
ATOM   5712 O O   . LEU A 1 733 ? -25.728 -12.562 2.978   1.00 87.30 733 A 1 
ATOM   5713 C CB  . LEU A 1 733 ? -27.451 -10.065 1.957   1.00 89.39 733 A 1 
ATOM   5714 C CG  . LEU A 1 733 ? -26.865 -8.682  1.638   1.00 85.87 733 A 1 
ATOM   5715 C CD1 . LEU A 1 733 ? -27.269 -8.178  0.256   1.00 77.58 733 A 1 
ATOM   5716 C CD2 . LEU A 1 733 ? -27.361 -7.694  2.685   1.00 76.93 733 A 1 
ATOM   5717 N N   . GLU A 1 734 ? -27.716 -13.257 2.169   1.00 90.12 734 A 1 
ATOM   5718 C CA  . GLU A 1 734 ? -27.771 -14.493 2.949   1.00 88.94 734 A 1 
ATOM   5719 C C   . GLU A 1 734 ? -26.702 -15.483 2.470   1.00 88.40 734 A 1 
ATOM   5720 O O   . GLU A 1 734 ? -25.948 -16.003 3.298   1.00 85.99 734 A 1 
ATOM   5721 C CB  . GLU A 1 734 ? -29.202 -15.076 2.929   1.00 88.26 734 A 1 
ATOM   5722 C CG  . GLU A 1 734 ? -30.170 -14.198 3.753   1.00 82.95 734 A 1 
ATOM   5723 C CD  . GLU A 1 734 ? -31.655 -14.622 3.718   1.00 78.81 734 A 1 
ATOM   5724 O OE1 . GLU A 1 734 ? -32.486 -13.840 4.271   1.00 70.13 734 A 1 
ATOM   5725 O OE2 . GLU A 1 734 ? -31.965 -15.707 3.191   1.00 69.89 734 A 1 
ATOM   5726 N N   . GLU A 1 735 ? -26.517 -15.634 1.150   1.00 89.04 735 A 1 
ATOM   5727 C CA  . GLU A 1 735 ? -25.447 -16.450 0.554   1.00 88.81 735 A 1 
ATOM   5728 C C   . GLU A 1 735 ? -24.037 -15.923 0.874   1.00 89.21 735 A 1 
ATOM   5729 O O   . GLU A 1 735 ? -23.105 -16.696 1.138   1.00 86.40 735 A 1 
ATOM   5730 C CB  . GLU A 1 735 ? -25.620 -16.507 -0.968  1.00 87.88 735 A 1 
ATOM   5731 C CG  . GLU A 1 735 ? -26.836 -17.348 -1.388  1.00 79.27 735 A 1 
ATOM   5732 C CD  . GLU A 1 735 ? -26.972 -17.469 -2.916  1.00 75.45 735 A 1 
ATOM   5733 O OE1 . GLU A 1 735 ? -27.929 -18.159 -3.332  1.00 65.96 735 A 1 
ATOM   5734 O OE2 . GLU A 1 735 ? -26.116 -16.917 -3.635  1.00 65.36 735 A 1 
ATOM   5735 N N   . LEU A 1 736 ? -23.877 -14.606 0.925   1.00 88.93 736 A 1 
ATOM   5736 C CA  . LEU A 1 736 ? -22.632 -13.963 1.359   1.00 88.58 736 A 1 
ATOM   5737 C C   . LEU A 1 736 ? -22.351 -14.152 2.862   1.00 87.80 736 A 1 
ATOM   5738 O O   . LEU A 1 736 ? -21.228 -13.903 3.308   1.00 83.37 736 A 1 
ATOM   5739 C CB  . LEU A 1 736 ? -22.663 -12.471 0.963   1.00 88.90 736 A 1 
ATOM   5740 C CG  . LEU A 1 736 ? -22.564 -12.206 -0.555  1.00 88.40 736 A 1 
ATOM   5741 C CD1 . LEU A 1 736 ? -22.771 -10.716 -0.834  1.00 84.20 736 A 1 
ATOM   5742 C CD2 . LEU A 1 736 ? -21.205 -12.605 -1.127  1.00 84.99 736 A 1 
ATOM   5743 N N   . GLY A 1 737 ? -23.334 -14.606 3.636   1.00 86.97 737 A 1 
ATOM   5744 C CA  . GLY A 1 737 ? -23.254 -14.758 5.091   1.00 84.39 737 A 1 
ATOM   5745 C C   . GLY A 1 737 ? -23.460 -13.452 5.863   1.00 83.70 737 A 1 
ATOM   5746 O O   . GLY A 1 737 ? -23.099 -13.366 7.036   1.00 78.98 737 A 1 
ATOM   5747 N N   . LEU A 1 738 ? -24.025 -12.426 5.217   1.00 83.02 738 A 1 
ATOM   5748 C CA  . LEU A 1 738 ? -24.253 -11.095 5.787   1.00 81.16 738 A 1 
ATOM   5749 C C   . LEU A 1 738 ? -25.701 -10.878 6.260   1.00 78.77 738 A 1 
ATOM   5750 O O   . LEU A 1 738 ? -25.979 -9.882  6.934   1.00 70.84 738 A 1 
ATOM   5751 C CB  . LEU A 1 738 ? -23.829 -10.029 4.763   1.00 80.48 738 A 1 
ATOM   5752 C CG  . LEU A 1 738 ? -22.342 -10.048 4.360   1.00 80.32 738 A 1 
ATOM   5753 C CD1 . LEU A 1 738 ? -22.097 -8.963  3.309   1.00 74.66 738 A 1 
ATOM   5754 C CD2 . LEU A 1 738 ? -21.412 -9.787  5.547   1.00 76.67 738 A 1 
ATOM   5755 N N   . GLY A 1 739 ? -26.621 -11.813 5.982   1.00 78.54 739 A 1 
ATOM   5756 C CA  . GLY A 1 739 ? -28.049 -11.679 6.307   1.00 74.57 739 A 1 
ATOM   5757 C C   . GLY A 1 739 ? -28.358 -11.481 7.799   1.00 72.98 739 A 1 
ATOM   5758 O O   . GLY A 1 739 ? -29.264 -10.730 8.168   1.00 64.76 739 A 1 
ATOM   5759 N N   . ALA A 1 740 ? -27.550 -12.070 8.693   1.00 72.91 740 A 1 
ATOM   5760 C CA  . ALA A 1 740 ? -27.698 -11.905 10.145  1.00 68.39 740 A 1 
ATOM   5761 C C   . ALA A 1 740 ? -27.177 -10.551 10.683  1.00 66.76 740 A 1 
ATOM   5762 O O   . ALA A 1 740 ? -27.448 -10.197 11.833  1.00 59.51 740 A 1 
ATOM   5763 C CB  . ALA A 1 740 ? -27.007 -13.088 10.829  1.00 61.52 740 A 1 
ATOM   5764 N N   . GLN A 1 741 ? -26.438 -9.787  9.877   1.00 60.12 741 A 1 
ATOM   5765 C CA  . GLN A 1 741 ? -25.809 -8.513  10.261  1.00 58.90 741 A 1 
ATOM   5766 C C   . GLN A 1 741 ? -26.702 -7.279  10.008  1.00 57.81 741 A 1 
ATOM   5767 O O   . GLN A 1 741 ? -26.274 -6.156  10.279  1.00 53.30 741 A 1 
ATOM   5768 C CB  . GLN A 1 741 ? -24.438 -8.367  9.582   1.00 54.82 741 A 1 
ATOM   5769 C CG  . GLN A 1 741 ? -23.422 -9.438  10.023  1.00 51.10 741 A 1 
ATOM   5770 C CD  . GLN A 1 741 ? -22.019 -9.186  9.463   1.00 47.12 741 A 1 
ATOM   5771 O OE1 . GLN A 1 741 ? -21.772 -8.278  8.694   1.00 44.95 741 A 1 
ATOM   5772 N NE2 . GLN A 1 741 ? -21.030 -9.971  9.836   1.00 42.35 741 A 1 
ATOM   5773 N N   . GLU A 1 742 ? -27.958 -7.447  9.558   1.00 56.79 742 A 1 
ATOM   5774 C CA  . GLU A 1 742 ? -28.915 -6.334  9.376   1.00 56.05 742 A 1 
ATOM   5775 C C   . GLU A 1 742 ? -29.182 -5.527  10.664  1.00 55.24 742 A 1 
ATOM   5776 O O   . GLU A 1 742 ? -29.528 -4.341  10.605  1.00 51.31 742 A 1 
ATOM   5777 C CB  . GLU A 1 742 ? -30.271 -6.852  8.873   1.00 52.54 742 A 1 
ATOM   5778 C CG  . GLU A 1 742 ? -30.304 -7.284  7.400   1.00 47.46 742 A 1 
ATOM   5779 C CD  . GLU A 1 742 ? -31.755 -7.323  6.876   1.00 43.83 742 A 1 
ATOM   5780 O OE1 . GLU A 1 742 ? -31.984 -6.874  5.730   1.00 41.54 742 A 1 
ATOM   5781 O OE2 . GLU A 1 742 ? -32.683 -7.671  7.636   1.00 42.65 742 A 1 
ATOM   5782 N N   . ARG A 1 743 ? -29.038 -6.142  11.841  1.00 50.13 743 A 1 
ATOM   5783 C CA  . ARG A 1 743 ? -29.103 -5.423  13.115  1.00 49.73 743 A 1 
ATOM   5784 C C   . ARG A 1 743 ? -27.763 -4.734  13.339  1.00 49.25 743 A 1 
ATOM   5785 O O   . ARG A 1 743 ? -26.742 -5.406  13.305  1.00 45.91 743 A 1 
ATOM   5786 C CB  . ARG A 1 743 ? -29.478 -6.376  14.257  1.00 44.04 743 A 1 
ATOM   5787 C CG  . ARG A 1 743 ? -30.925 -6.866  14.110  1.00 38.71 743 A 1 
ATOM   5788 C CD  . ARG A 1 743 ? -31.337 -7.759  15.283  1.00 34.88 743 A 1 
ATOM   5789 N NE  . ARG A 1 743 ? -32.735 -8.205  15.140  1.00 30.82 743 A 1 
ATOM   5790 C CZ  . ARG A 1 743 ? -33.411 -8.969  15.985  1.00 26.96 743 A 1 
ATOM   5791 N NH1 . ARG A 1 743 ? -32.877 -9.422  17.086  1.00 26.26 743 A 1 
ATOM   5792 N NH2 . ARG A 1 743 ? -34.645 -9.300  15.733  1.00 25.60 743 A 1 
ATOM   5793 N N   . LYS A 1 744 ? -27.792 -3.404  13.588  1.00 48.96 744 A 1 
ATOM   5794 C CA  . LYS A 1 744 ? -26.632 -2.550  13.917  1.00 49.48 744 A 1 
ATOM   5795 C C   . LYS A 1 744 ? -25.493 -3.387  14.503  1.00 49.05 744 A 1 
ATOM   5796 O O   . LYS A 1 744 ? -25.749 -4.055  15.512  1.00 46.21 744 A 1 
ATOM   5797 C CB  . LYS A 1 744 ? -27.011 -1.486  14.971  1.00 44.76 744 A 1 
ATOM   5798 C CG  . LYS A 1 744 ? -27.820 -0.317  14.406  1.00 39.63 744 A 1 
ATOM   5799 C CD  . LYS A 1 744 ? -28.110 0.724   15.490  1.00 36.24 744 A 1 
ATOM   5800 C CE  . LYS A 1 744 ? -28.872 1.911   14.880  1.00 32.03 744 A 1 
ATOM   5801 N NZ  . LYS A 1 744 ? -29.218 2.942   15.882  1.00 28.99 744 A 1 
ATOM   5802 N N   . PRO A 1 745 ? -24.277 -3.331  13.937  1.00 43.40 745 A 1 
ATOM   5803 C CA  . PRO A 1 745 ? -23.170 -4.083  14.496  1.00 43.02 745 A 1 
ATOM   5804 C C   . PRO A 1 745 ? -23.052 -3.690  15.974  1.00 43.34 745 A 1 
ATOM   5805 O O   . PRO A 1 745 ? -22.803 -2.531  16.319  1.00 41.76 745 A 1 
ATOM   5806 C CB  . PRO A 1 745 ? -21.934 -3.726  13.654  1.00 39.21 745 A 1 
ATOM   5807 C CG  . PRO A 1 745 ? -22.284 -2.380  13.030  1.00 38.36 745 A 1 
ATOM   5808 C CD  . PRO A 1 745 ? -23.801 -2.448  12.877  1.00 39.24 745 A 1 
ATOM   5809 N N   . LYS A 1 746 ? -23.303 -4.656  16.865  1.00 39.01 746 A 1 
ATOM   5810 C CA  . LYS A 1 746 ? -22.741 -4.568  18.204  1.00 39.57 746 A 1 
ATOM   5811 C C   . LYS A 1 746 ? -21.251 -4.445  17.935  1.00 40.67 746 A 1 
ATOM   5812 O O   . LYS A 1 746 ? -20.736 -5.351  17.297  1.00 38.40 746 A 1 
ATOM   5813 C CB  . LYS A 1 746 ? -23.046 -5.838  19.010  1.00 34.04 746 A 1 
ATOM   5814 C CG  . LYS A 1 746 ? -24.489 -5.902  19.525  1.00 29.70 746 A 1 
ATOM   5815 C CD  . LYS A 1 746 ? -24.703 -7.184  20.340  1.00 26.32 746 A 1 
ATOM   5816 C CE  . LYS A 1 746 ? -26.107 -7.221  20.947  1.00 22.41 746 A 1 
ATOM   5817 N NZ  . LYS A 1 746 ? -26.340 -8.484  21.711  1.00 20.30 746 A 1 
ATOM   5818 N N   . ARG A 1 747 ? -20.653 -3.303  18.339  1.00 37.67 747 A 1 
ATOM   5819 C CA  . ARG A 1 747 ? -19.232 -2.919  18.270  1.00 38.67 747 A 1 
ATOM   5820 C C   . ARG A 1 747 ? -18.385 -3.954  17.527  1.00 39.11 747 A 1 
ATOM   5821 O O   . ARG A 1 747 ? -18.321 -5.086  18.000  1.00 37.71 747 A 1 
ATOM   5822 C CB  . ARG A 1 747 ? -18.676 -2.782  19.702  1.00 34.87 747 A 1 
ATOM   5823 C CG  . ARG A 1 747 ? -19.116 -1.494  20.395  1.00 31.20 747 A 1 
ATOM   5824 C CD  . ARG A 1 747 ? -18.519 -1.444  21.806  1.00 27.87 747 A 1 
ATOM   5825 N NE  . ARG A 1 747 ? -18.809 -0.163  22.470  1.00 25.37 747 A 1 
ATOM   5826 C CZ  . ARG A 1 747 ? -18.533 0.148   23.726  1.00 23.22 747 A 1 
ATOM   5827 N NH1 . ARG A 1 747 ? -17.981 -0.711  24.538  1.00 22.24 747 A 1 
ATOM   5828 N NH2 . ARG A 1 747 ? -18.805 1.338   24.189  1.00 22.13 747 A 1 
ATOM   5829 N N   . ALA A 1 748 ? -17.746 -3.527  16.423  1.00 40.72 748 A 1 
ATOM   5830 C CA  . ALA A 1 748 ? -16.848 -4.333  15.599  1.00 40.14 748 A 1 
ATOM   5831 C C   . ALA A 1 748 ? -16.320 -5.539  16.389  1.00 41.38 748 A 1 
ATOM   5832 O O   . ALA A 1 748 ? -15.717 -5.365  17.452  1.00 39.85 748 A 1 
ATOM   5833 C CB  . ALA A 1 748 ? -15.684 -3.435  15.151  1.00 35.20 748 A 1 
ATOM   5834 N N   . ARG A 1 749 ? -16.620 -6.766  15.911  1.00 39.42 749 A 1 
ATOM   5835 C CA  . ARG A 1 749 ? -15.872 -7.925  16.385  1.00 40.11 749 A 1 
ATOM   5836 C C   . ARG A 1 749 ? -14.439 -7.629  15.969  1.00 42.00 749 A 1 
ATOM   5837 O O   . ARG A 1 749 ? -14.107 -7.747  14.799  1.00 40.19 749 A 1 
ATOM   5838 C CB  . ARG A 1 749 ? -16.393 -9.238  15.783  1.00 35.59 749 A 1 
ATOM   5839 C CG  . ARG A 1 749 ? -17.581 -9.824  16.555  1.00 32.10 749 A 1 
ATOM   5840 C CD  . ARG A 1 749 ? -18.016 -11.143 15.906  1.00 28.39 749 A 1 
ATOM   5841 N NE  . ARG A 1 749 ? -19.055 -11.841 16.690  1.00 26.15 749 A 1 
ATOM   5842 C CZ  . ARG A 1 749 ? -19.701 -12.941 16.322  1.00 23.77 749 A 1 
ATOM   5843 N NH1 . ARG A 1 749 ? -19.482 -13.510 15.164  1.00 22.97 749 A 1 
ATOM   5844 N NH2 . ARG A 1 749 ? -20.583 -13.492 17.107  1.00 22.06 749 A 1 
ATOM   5845 N N   . ASP A 1 750 ? -13.670 -7.143  16.925  1.00 40.34 750 A 1 
ATOM   5846 C CA  . ASP A 1 750 ? -12.232 -6.966  16.842  1.00 40.61 750 A 1 
ATOM   5847 C C   . ASP A 1 750 ? -11.673 -8.346  16.450  1.00 41.87 750 A 1 
ATOM   5848 O O   . ASP A 1 750 ? -11.517 -9.212  17.308  1.00 40.10 750 A 1 
ATOM   5849 C CB  . ASP A 1 750 ? -11.728 -6.493  18.231  1.00 37.79 750 A 1 
ATOM   5850 C CG  . ASP A 1 750 ? -11.090 -5.100  18.323  1.00 33.54 750 A 1 
ATOM   5851 O OD1 . ASP A 1 750 ? -10.559 -4.594  17.321  1.00 31.12 750 A 1 
ATOM   5852 O OD2 . ASP A 1 750 ? -10.978 -4.583  19.462  1.00 30.63 750 A 1 
ATOM   5853 N N   . PHE A 1 751 ? -11.446 -8.591  15.150  1.00 43.15 751 A 1 
ATOM   5854 C CA  . PHE A 1 751 ? -10.757 -9.800  14.686  1.00 44.03 751 A 1 
ATOM   5855 C C   . PHE A 1 751 ? -9.238  -9.705  14.907  1.00 46.02 751 A 1 
ATOM   5856 O O   . PHE A 1 751 ? -8.521  -10.665 14.674  1.00 43.42 751 A 1 
ATOM   5857 C CB  . PHE A 1 751 ? -11.144 -10.115 13.237  1.00 39.32 751 A 1 
ATOM   5858 C CG  . PHE A 1 751 ? -12.574 -10.610 13.068  1.00 36.00 751 A 1 
ATOM   5859 C CD1 . PHE A 1 751 ? -12.895 -11.953 13.351  1.00 32.55 751 A 1 
ATOM   5860 C CD2 . PHE A 1 751 ? -13.581 -9.743  12.606  1.00 31.41 751 A 1 
ATOM   5861 C CE1 . PHE A 1 751 ? -14.207 -12.422 13.166  1.00 27.41 751 A 1 
ATOM   5862 C CE2 . PHE A 1 751 ? -14.894 -10.212 12.425  1.00 27.83 751 A 1 
ATOM   5863 C CZ  . PHE A 1 751 ? -15.208 -11.554 12.701  1.00 28.33 751 A 1 
ATOM   5864 N N   . THR A 1 752 ? -8.757  -8.584  15.460  1.00 53.22 752 A 1 
ATOM   5865 C CA  . THR A 1 752 ? -7.400  -8.440  16.024  1.00 54.59 752 A 1 
ATOM   5866 C C   . THR A 1 752 ? -7.243  -9.140  17.380  1.00 58.61 752 A 1 
ATOM   5867 O O   . THR A 1 752 ? -6.425  -8.744  18.207  1.00 54.68 752 A 1 
ATOM   5868 C CB  . THR A 1 752 ? -6.994  -6.963  16.142  1.00 48.66 752 A 1 
ATOM   5869 O OG1 . THR A 1 752 ? -7.891  -6.253  16.968  1.00 43.59 752 A 1 
ATOM   5870 C CG2 . THR A 1 752 ? -6.973  -6.256  14.790  1.00 40.72 752 A 1 
ATOM   5871 N N   . ASN A 1 753 ? -8.067  -10.171 17.647  1.00 66.15 753 A 1 
ATOM   5872 C CA  . ASN A 1 753 ? -8.029  -10.885 18.911  1.00 68.16 753 A 1 
ATOM   5873 C C   . ASN A 1 753 ? -6.888  -11.907 18.995  1.00 71.96 753 A 1 
ATOM   5874 O O   . ASN A 1 753 ? -6.904  -12.706 19.916  1.00 68.19 753 A 1 
ATOM   5875 C CB  . ASN A 1 753 ? -9.403  -11.509 19.207  1.00 62.64 753 A 1 
ATOM   5876 C CG  . ASN A 1 753 ? -10.427 -10.498 19.683  1.00 56.37 753 A 1 
ATOM   5877 O OD1 . ASN A 1 753 ? -10.139 -9.394  20.121  1.00 51.27 753 A 1 
ATOM   5878 N ND2 . ASN A 1 753 ? -11.687 -10.861 19.643  1.00 49.75 753 A 1 
ATOM   5879 N N   . ASN A 1 754 ? -5.924  -11.878 18.074  1.00 76.08 754 A 1 
ATOM   5880 C CA  . ASN A 1 754 ? -4.755  -12.741 18.167  1.00 76.84 754 A 1 
ATOM   5881 C C   . ASN A 1 754 ? -3.462  -11.937 17.981  1.00 78.78 754 A 1 
ATOM   5882 O O   . ASN A 1 754 ? -3.367  -11.088 17.097  1.00 76.84 754 A 1 
ATOM   5883 C CB  . ASN A 1 754 ? -4.879  -13.902 17.165  1.00 73.23 754 A 1 
ATOM   5884 C CG  . ASN A 1 754 ? -6.036  -14.856 17.450  1.00 67.22 754 A 1 
ATOM   5885 O OD1 . ASN A 1 754 ? -6.499  -15.039 18.559  1.00 61.68 754 A 1 
ATOM   5886 N ND2 . ASN A 1 754 ? -6.544  -15.521 16.442  1.00 59.62 754 A 1 
ATOM   5887 N N   . ILE A 1 755 ? -2.472  -12.214 18.817  1.00 80.00 755 A 1 
ATOM   5888 C CA  . ILE A 1 755 ? -1.110  -11.685 18.723  1.00 81.39 755 A 1 
ATOM   5889 C C   . ILE A 1 755 ? -0.152  -12.834 18.445  1.00 81.77 755 A 1 
ATOM   5890 O O   . ILE A 1 755 ? -0.251  -13.879 19.076  1.00 80.86 755 A 1 
ATOM   5891 C CB  . ILE A 1 755 ? -0.747  -10.878 19.989  1.00 80.80 755 A 1 
ATOM   5892 C CG1 . ILE A 1 755 ? 0.615   -10.178 19.808  1.00 75.13 755 A 1 
ATOM   5893 C CG2 . ILE A 1 755 ? -0.766  -11.730 21.276  1.00 74.50 755 A 1 
ATOM   5894 C CD1 . ILE A 1 755 ? 0.917   -9.162  20.910  1.00 70.35 755 A 1 
ATOM   5895 N N   . LYS A 1 756 ? 0.772   -12.653 17.501  1.00 80.26 756 A 1 
ATOM   5896 C CA  . LYS A 1 756 ? 1.843   -13.618 17.226  1.00 79.11 756 A 1 
ATOM   5897 C C   . LYS A 1 756 ? 3.102   -13.202 17.979  1.00 80.32 756 A 1 
ATOM   5898 O O   . LYS A 1 756 ? 3.533   -12.058 17.859  1.00 79.09 756 A 1 
ATOM   5899 C CB  . LYS A 1 756 ? 2.036   -13.763 15.709  1.00 75.04 756 A 1 
ATOM   5900 C CG  . LYS A 1 756 ? 2.914   -14.970 15.356  1.00 66.81 756 A 1 
ATOM   5901 C CD  . LYS A 1 756 ? 2.920   -15.245 13.847  1.00 63.69 756 A 1 
ATOM   5902 C CE  . LYS A 1 756 ? 3.770   -16.487 13.548  1.00 55.99 756 A 1 
ATOM   5903 N NZ  . LYS A 1 756 ? 3.688   -16.909 12.130  1.00 49.10 756 A 1 
ATOM   5904 N N   . ILE A 1 757 ? 3.655   -14.114 18.767  1.00 82.33 757 A 1 
ATOM   5905 C CA  . ILE A 1 757 ? 4.874   -13.921 19.558  1.00 83.89 757 A 1 
ATOM   5906 C C   . ILE A 1 757 ? 5.798   -15.100 19.256  1.00 84.10 757 A 1 
ATOM   5907 O O   . ILE A 1 757 ? 5.393   -16.242 19.461  1.00 82.07 757 A 1 
ATOM   5908 C CB  . ILE A 1 757 ? 4.556   -13.821 21.072  1.00 85.12 757 A 1 
ATOM   5909 C CG1 . ILE A 1 757 ? 3.501   -12.728 21.376  1.00 83.23 757 A 1 
ATOM   5910 C CG2 . ILE A 1 757 ? 5.847   -13.556 21.862  1.00 81.07 757 A 1 
ATOM   5911 C CD1 . ILE A 1 757 ? 2.981   -12.736 22.821  1.00 76.91 757 A 1 
ATOM   5912 N N   . ALA A 1 758 ? 7.004   -14.834 18.743  1.00 83.51 758 A 1 
ATOM   5913 C CA  . ALA A 1 758 ? 8.013   -15.852 18.422  1.00 80.89 758 A 1 
ATOM   5914 C C   . ALA A 1 758 ? 7.464   -17.094 17.674  1.00 79.23 758 A 1 
ATOM   5915 O O   . ALA A 1 758 ? 7.790   -18.231 17.988  1.00 71.89 758 A 1 
ATOM   5916 C CB  . ALA A 1 758 ? 8.786   -16.189 19.700  1.00 79.22 758 A 1 
ATOM   5917 N N   . GLY A 1 759 ? 6.585   -16.864 16.685  1.00 80.05 759 A 1 
ATOM   5918 C CA  . GLY A 1 759 ? 5.981   -17.938 15.880  1.00 78.19 759 A 1 
ATOM   5919 C C   . GLY A 1 759 ? 4.641   -18.484 16.391  1.00 79.29 759 A 1 
ATOM   5920 O O   . GLY A 1 759 ? 3.857   -18.968 15.575  1.00 74.61 759 A 1 
ATOM   5921 N N   . GLU A 1 760 ? 4.311   -18.325 17.674  1.00 82.72 760 A 1 
ATOM   5922 C CA  . GLU A 1 760 ? 3.065   -18.802 18.288  1.00 84.49 760 A 1 
ATOM   5923 C C   . GLU A 1 760 ? 1.968   -17.726 18.320  1.00 84.90 760 A 1 
ATOM   5924 O O   . GLU A 1 760 ? 2.235   -16.542 18.520  1.00 82.12 760 A 1 
ATOM   5925 C CB  . GLU A 1 760 ? 3.343   -19.327 19.702  1.00 84.58 760 A 1 
ATOM   5926 C CG  . GLU A 1 760 ? 3.978   -20.730 19.693  1.00 78.73 760 A 1 
ATOM   5927 C CD  . GLU A 1 760 ? 3.027   -21.793 19.125  1.00 80.87 760 A 1 
ATOM   5928 O OE1 . GLU A 1 760 ? 3.517   -22.773 18.534  1.00 70.43 760 A 1 
ATOM   5929 O OE2 . GLU A 1 760 ? 1.786   -21.622 19.271  1.00 71.75 760 A 1 
ATOM   5930 N N   . VAL A 1 761 ? 0.702   -18.136 18.142  1.00 84.00 761 A 1 
ATOM   5931 C CA  . VAL A 1 761 ? -0.458  -17.225 18.098  1.00 83.59 761 A 1 
ATOM   5932 C C   . VAL A 1 761 ? -1.253  -17.283 19.408  1.00 85.41 761 A 1 
ATOM   5933 O O   . VAL A 1 761 ? -1.758  -18.338 19.782  1.00 83.97 761 A 1 
ATOM   5934 C CB  . VAL A 1 761 ? -1.368  -17.526 16.889  1.00 79.39 761 A 1 
ATOM   5935 C CG1 . VAL A 1 761 ? -2.548  -16.545 16.824  1.00 70.24 761 A 1 
ATOM   5936 C CG2 . VAL A 1 761 ? -0.607  -17.423 15.562  1.00 69.35 761 A 1 
ATOM   5937 N N   . PHE A 1 762 ? -1.444  -16.145 20.066  1.00 86.01 762 A 1 
ATOM   5938 C CA  . PHE A 1 762 ? -2.167  -16.009 21.331  1.00 87.03 762 A 1 
ATOM   5939 C C   . PHE A 1 762 ? -3.435  -15.167 21.177  1.00 86.30 762 A 1 
ATOM   5940 O O   . PHE A 1 762 ? -3.439  -14.157 20.477  1.00 83.80 762 A 1 
ATOM   5941 C CB  . PHE A 1 762 ? -1.236  -15.406 22.385  1.00 88.62 762 A 1 
ATOM   5942 C CG  . PHE A 1 762 ? -0.024  -16.261 22.684  1.00 89.48 762 A 1 
ATOM   5943 C CD1 . PHE A 1 762 ? -0.120  -17.323 23.599  1.00 82.56 762 A 1 
ATOM   5944 C CD2 . PHE A 1 762 ? 1.196   -16.012 22.031  1.00 83.30 762 A 1 
ATOM   5945 C CE1 . PHE A 1 762 ? 1.001   -18.122 23.873  1.00 82.86 762 A 1 
ATOM   5946 C CE2 . PHE A 1 762 ? 2.316   -16.815 22.302  1.00 83.38 762 A 1 
ATOM   5947 C CZ  . PHE A 1 762 ? 2.219   -17.867 23.227  1.00 88.66 762 A 1 
ATOM   5948 N N   . GLU A 1 763 ? -4.506  -15.558 21.856  1.00 85.97 763 A 1 
ATOM   5949 C CA  . GLU A 1 763 ? -5.788  -14.845 21.843  1.00 86.54 763 A 1 
ATOM   5950 C C   . GLU A 1 763 ? -5.717  -13.560 22.676  1.00 87.37 763 A 1 
ATOM   5951 O O   . GLU A 1 763 ? -5.236  -13.569 23.806  1.00 86.21 763 A 1 
ATOM   5952 C CB  . GLU A 1 763 ? -6.894  -15.792 22.354  1.00 83.76 763 A 1 
ATOM   5953 C CG  . GLU A 1 763 ? -8.315  -15.234 22.167  1.00 74.37 763 A 1 
ATOM   5954 C CD  . GLU A 1 763 ? -9.412  -16.067 22.857  1.00 73.32 763 A 1 
ATOM   5955 O OE1 . GLU A 1 763 ? -10.606 -15.695 22.751  1.00 63.22 763 A 1 
ATOM   5956 O OE2 . GLU A 1 763 ? -9.128  -16.973 23.667  1.00 63.86 763 A 1 
ATOM   5957 N N   . ILE A 1 764 ? -6.261  -12.445 22.170  1.00 85.18 764 A 1 
ATOM   5958 C CA  . ILE A 1 764 ? -6.452  -11.195 22.916  1.00 84.22 764 A 1 
ATOM   5959 C C   . ILE A 1 764 ? -7.917  -11.088 23.347  1.00 84.24 764 A 1 
ATOM   5960 O O   . ILE A 1 764 ? -8.827  -11.114 22.526  1.00 82.31 764 A 1 
ATOM   5961 C CB  . ILE A 1 764 ? -5.982  -9.962  22.112  1.00 82.50 764 A 1 
ATOM   5962 C CG1 . ILE A 1 764 ? -4.478  -10.051 21.770  1.00 76.98 764 A 1 
ATOM   5963 C CG2 . ILE A 1 764 ? -6.276  -8.661  22.885  1.00 74.71 764 A 1 
ATOM   5964 C CD1 . ILE A 1 764 ? -3.995  -8.954  20.810  1.00 68.62 764 A 1 
ATOM   5965 N N   . LYS A 1 765 ? -8.172  -10.880 24.630  1.00 86.69 765 A 1 
ATOM   5966 C CA  . LYS A 1 765 ? -9.511  -10.601 25.177  1.00 85.84 765 A 1 
ATOM   5967 C C   . LYS A 1 765 ? -9.569  -9.207  25.780  1.00 85.84 765 A 1 
ATOM   5968 O O   . LYS A 1 765 ? -8.619  -8.735  26.401  1.00 83.34 765 A 1 
ATOM   5969 C CB  . LYS A 1 765 ? -9.920  -11.683 26.191  1.00 84.64 765 A 1 
ATOM   5970 C CG  . LYS A 1 765 ? -10.282 -12.977 25.449  1.00 78.70 765 A 1 
ATOM   5971 C CD  . LYS A 1 765 ? -10.686 -14.137 26.373  1.00 77.01 765 A 1 
ATOM   5972 C CE  . LYS A 1 765 ? -11.058 -15.267 25.414  1.00 69.60 765 A 1 
ATOM   5973 N NZ  . LYS A 1 765 ? -10.851 -16.639 25.907  1.00 63.22 765 A 1 
ATOM   5974 N N   . THR A 1 766 ? -10.723 -8.549  25.657  1.00 83.57 766 A 1 
ATOM   5975 C CA  . THR A 1 766 ? -10.954 -7.278  26.351  1.00 82.56 766 A 1 
ATOM   5976 C C   . THR A 1 766 ? -11.454 -7.552  27.767  1.00 83.58 766 A 1 
ATOM   5977 O O   . THR A 1 766 ? -12.609 -7.912  27.973  1.00 81.21 766 A 1 
ATOM   5978 C CB  . THR A 1 766 ? -11.908 -6.372  25.564  1.00 78.95 766 A 1 
ATOM   5979 O OG1 . THR A 1 766 ? -11.361 -6.126  24.289  1.00 69.26 766 A 1 
ATOM   5980 C CG2 . THR A 1 766 ? -12.069 -5.005  26.227  1.00 67.55 766 A 1 
ATOM   5981 N N   . ILE A 1 767 ? -10.591 -7.354  28.757  1.00 84.96 767 A 1 
ATOM   5982 C CA  . ILE A 1 767 ? -10.911 -7.537  30.178  1.00 86.10 767 A 1 
ATOM   5983 C C   . ILE A 1 767 ? -10.943 -6.159  30.845  1.00 86.32 767 A 1 
ATOM   5984 O O   . ILE A 1 767 ? -9.955  -5.428  30.842  1.00 82.59 767 A 1 
ATOM   5985 C CB  . ILE A 1 767 ? -9.919  -8.520  30.852  1.00 85.88 767 A 1 
ATOM   5986 C CG1 . ILE A 1 767 ? -9.914  -9.888  30.126  1.00 82.29 767 A 1 
ATOM   5987 C CG2 . ILE A 1 767 ? -10.282 -8.688  32.338  1.00 79.49 767 A 1 
ATOM   5988 C CD1 . ILE A 1 767 ? -8.908  -10.906 30.678  1.00 74.18 767 A 1 
ATOM   5989 N N   . LYS A 1 768 ? -12.105 -5.774  31.408  1.00 85.48 768 A 1 
ATOM   5990 C CA  . LYS A 1 768 ? -12.323 -4.456  32.041  1.00 85.72 768 A 1 
ATOM   5991 C C   . LYS A 1 768 ? -11.915 -3.274  31.137  1.00 85.78 768 A 1 
ATOM   5992 O O   . LYS A 1 768 ? -11.316 -2.307  31.606  1.00 80.74 768 A 1 
ATOM   5993 C CB  . LYS A 1 768 ? -11.643 -4.397  33.427  1.00 84.41 768 A 1 
ATOM   5994 C CG  . LYS A 1 768 ? -12.146 -5.452  34.419  1.00 80.09 768 A 1 
ATOM   5995 C CD  . LYS A 1 768 ? -11.396 -5.311  35.754  1.00 75.24 768 A 1 
ATOM   5996 C CE  . LYS A 1 768 ? -11.897 -6.344  36.770  1.00 69.29 768 A 1 
ATOM   5997 N NZ  . LYS A 1 768 ? -11.180 -6.238  38.064  1.00 61.17 768 A 1 
ATOM   5998 N N   . GLY A 1 769 ? -12.207 -3.363  29.840  1.00 82.91 769 A 1 
ATOM   5999 C CA  . GLY A 1 769 ? -11.906 -2.315  28.858  1.00 81.38 769 A 1 
ATOM   6000 C C   . GLY A 1 769 ? -10.452 -2.261  28.363  1.00 82.08 769 A 1 
ATOM   6001 O O   . GLY A 1 769 ? -10.132 -1.387  27.571  1.00 78.63 769 A 1 
ATOM   6002 N N   . LYS A 1 770 ? -9.579  -3.182  28.784  1.00 83.03 770 A 1 
ATOM   6003 C CA  . LYS A 1 770 ? -8.176  -3.261  28.341  1.00 83.77 770 A 1 
ATOM   6004 C C   . LYS A 1 770 ? -7.935  -4.532  27.528  1.00 84.86 770 A 1 
ATOM   6005 O O   . LYS A 1 770 ? -8.342  -5.610  27.957  1.00 81.83 770 A 1 
ATOM   6006 C CB  . LYS A 1 770 ? -7.230  -3.171  29.550  1.00 82.11 770 A 1 
ATOM   6007 C CG  . LYS A 1 770 ? -7.346  -1.815  30.263  1.00 77.25 770 A 1 
ATOM   6008 C CD  . LYS A 1 770 ? -6.330  -1.663  31.400  1.00 73.21 770 A 1 
ATOM   6009 C CE  . LYS A 1 770 ? -6.510  -0.280  32.039  1.00 66.10 770 A 1 
ATOM   6010 N NZ  . LYS A 1 770 ? -5.525  0.006   33.104  1.00 57.93 770 A 1 
ATOM   6011 N N   . LYS A 1 771 ? -7.257  -4.405  26.375  1.00 84.18 771 A 1 
ATOM   6012 C CA  . LYS A 1 771 ? -6.831  -5.547  25.553  1.00 83.80 771 A 1 
ATOM   6013 C C   . LYS A 1 771 ? -5.773  -6.351  26.313  1.00 86.94 771 A 1 
ATOM   6014 O O   . LYS A 1 771 ? -4.728  -5.811  26.680  1.00 84.69 771 A 1 
ATOM   6015 C CB  . LYS A 1 771 ? -6.323  -5.092  24.169  1.00 78.97 771 A 1 
ATOM   6016 C CG  . LYS A 1 771 ? -7.449  -4.544  23.266  1.00 72.55 771 A 1 
ATOM   6017 C CD  . LYS A 1 771 ? -7.028  -4.388  21.791  1.00 66.75 771 A 1 
ATOM   6018 C CE  . LYS A 1 771 ? -8.229  -3.933  20.944  1.00 59.88 771 A 1 
ATOM   6019 N NZ  . LYS A 1 771 ? -8.081  -4.129  19.475  1.00 54.03 771 A 1 
ATOM   6020 N N   . THR A 1 772 ? -6.072  -7.616  26.573  1.00 88.28 772 A 1 
ATOM   6021 C CA  . THR A 1 772 ? -5.259  -8.529  27.381  1.00 89.93 772 A 1 
ATOM   6022 C C   . THR A 1 772 ? -4.983  -9.801  26.585  1.00 90.20 772 A 1 
ATOM   6023 O O   . THR A 1 772 ? -5.926  -10.497 26.216  1.00 88.09 772 A 1 
ATOM   6024 C CB  . THR A 1 772 ? -5.972  -8.869  28.700  1.00 89.95 772 A 1 
ATOM   6025 O OG1 . THR A 1 772 ? -6.292  -7.686  29.401  1.00 78.32 772 A 1 
ATOM   6026 C CG2 . THR A 1 772 ? -5.110  -9.714  29.635  1.00 78.44 772 A 1 
ATOM   6027 N N   . ALA A 1 773 ? -3.707  -10.095 26.319  1.00 89.90 773 A 1 
ATOM   6028 C CA  . ALA A 1 773 ? -3.275  -11.336 25.691  1.00 90.56 773 A 1 
ATOM   6029 C C   . ALA A 1 773 ? -3.411  -12.498 26.683  1.00 91.59 773 A 1 
ATOM   6030 O O   . ALA A 1 773 ? -2.900  -12.424 27.802  1.00 90.52 773 A 1 
ATOM   6031 C CB  . ALA A 1 773 ? -1.837  -11.171 25.183  1.00 90.09 773 A 1 
ATOM   6032 N N   . ILE A 1 774 ? -4.118  -13.541 26.277  1.00 91.24 774 A 1 
ATOM   6033 C CA  . ILE A 1 774 ? -4.255  -14.784 27.034  1.00 91.12 774 A 1 
ATOM   6034 C C   . ILE A 1 774 ? -3.133  -15.718 26.591  1.00 91.73 774 A 1 
ATOM   6035 O O   . ILE A 1 774 ? -3.067  -16.092 25.423  1.00 90.46 774 A 1 
ATOM   6036 C CB  . ILE A 1 774 ? -5.651  -15.405 26.834  1.00 90.15 774 A 1 
ATOM   6037 C CG1 . ILE A 1 774 ? -6.801  -14.415 27.137  1.00 85.56 774 A 1 
ATOM   6038 C CG2 . ILE A 1 774 ? -5.800  -16.670 27.686  1.00 84.51 774 A 1 
ATOM   6039 C CD1 . ILE A 1 774 ? -6.784  -13.790 28.542  1.00 75.20 774 A 1 
ATOM   6040 N N   . LEU A 1 775 ? -2.259  -16.066 27.522  1.00 91.88 775 A 1 
ATOM   6041 C CA  . LEU A 1 775 ? -1.031  -16.814 27.281  1.00 92.38 775 A 1 
ATOM   6042 C C   . LEU A 1 775 ? -1.128  -18.180 27.976  1.00 93.00 775 A 1 
ATOM   6043 O O   . LEU A 1 775 ? -0.758  -18.284 29.149  1.00 92.09 775 A 1 
ATOM   6044 C CB  . LEU A 1 775 ? 0.170   -15.990 27.792  1.00 92.23 775 A 1 
ATOM   6045 C CG  . LEU A 1 775 ? 0.302   -14.565 27.231  1.00 91.14 775 A 1 
ATOM   6046 C CD1 . LEU A 1 775 ? 1.396   -13.811 27.987  1.00 81.51 775 A 1 
ATOM   6047 C CD2 . LEU A 1 775 ? 0.664   -14.561 25.750  1.00 81.88 775 A 1 
ATOM   6048 N N   . PRO A 1 776 ? -1.658  -19.226 27.310  1.00 92.39 776 A 1 
ATOM   6049 C CA  . PRO A 1 776 ? -1.589  -20.587 27.833  1.00 91.84 776 A 1 
ATOM   6050 C C   . PRO A 1 776 ? -0.132  -20.988 28.064  1.00 92.53 776 A 1 
ATOM   6051 O O   . PRO A 1 776 ? 0.687   -20.866 27.153  1.00 91.80 776 A 1 
ATOM   6052 C CB  . PRO A 1 776 ? -2.273  -21.476 26.791  1.00 90.16 776 A 1 
ATOM   6053 C CG  . PRO A 1 776 ? -3.172  -20.506 26.025  1.00 86.60 776 A 1 
ATOM   6054 C CD  . PRO A 1 776 ? -2.374  -19.209 26.051  1.00 89.04 776 A 1 
ATOM   6055 N N   . TRP A 1 777 ? 0.178   -21.444 29.279  1.00 92.67 777 A 1 
ATOM   6056 C CA  . TRP A 1 777 ? 1.559   -21.720 29.666  1.00 92.93 777 A 1 
ATOM   6057 C C   . TRP A 1 777 ? 2.227   -22.758 28.764  1.00 92.90 777 A 1 
ATOM   6058 O O   . TRP A 1 777 ? 3.373   -22.565 28.381  1.00 91.82 777 A 1 
ATOM   6059 C CB  . TRP A 1 777 ? 1.626   -22.154 31.131  1.00 92.93 777 A 1 
ATOM   6060 C CG  . TRP A 1 777 ? 3.022   -22.500 31.545  1.00 92.98 777 A 1 
ATOM   6061 C CD1 . TRP A 1 777 ? 3.472   -23.742 31.825  1.00 90.58 777 A 1 
ATOM   6062 C CD2 . TRP A 1 777 ? 4.187   -21.624 31.613  1.00 92.14 777 A 1 
ATOM   6063 N NE1 . TRP A 1 777 ? 4.823   -23.692 32.077  1.00 90.89 777 A 1 
ATOM   6064 C CE2 . TRP A 1 777 ? 5.321   -22.418 31.946  1.00 91.69 777 A 1 
ATOM   6065 C CE3 . TRP A 1 777 ? 4.405   -20.246 31.403  1.00 91.22 777 A 1 
ATOM   6066 C CZ2 . TRP A 1 777 ? 6.612   -21.877 32.066  1.00 90.91 777 A 1 
ATOM   6067 C CZ3 . TRP A 1 777 ? 5.695   -19.688 31.528  1.00 89.36 777 A 1 
ATOM   6068 C CH2 . TRP A 1 777 ? 6.796   -20.503 31.853  1.00 88.77 777 A 1 
ATOM   6069 N N   . GLU A 1 778 ? 1.504   -23.784 28.345  1.00 90.88 778 A 1 
ATOM   6070 C CA  . GLU A 1 778 ? 2.022   -24.841 27.475  1.00 89.53 778 A 1 
ATOM   6071 C C   . GLU A 1 778 ? 2.557   -24.288 26.153  1.00 89.75 778 A 1 
ATOM   6072 O O   . GLU A 1 778 ? 3.557   -24.772 25.640  1.00 87.70 778 A 1 
ATOM   6073 C CB  . GLU A 1 778 ? 0.922   -25.875 27.162  1.00 87.66 778 A 1 
ATOM   6074 C CG  . GLU A 1 778 ? 0.311   -26.569 28.387  1.00 78.79 778 A 1 
ATOM   6075 C CD  . GLU A 1 778 ? -0.816  -25.787 29.079  1.00 74.26 778 A 1 
ATOM   6076 O OE1 . GLU A 1 778 ? -1.428  -26.359 30.001  1.00 63.64 778 A 1 
ATOM   6077 O OE2 . GLU A 1 778 ? -1.081  -24.620 28.704  1.00 63.42 778 A 1 
ATOM   6078 N N   . ARG A 1 779 ? 1.919   -23.241 25.608  1.00 90.91 779 A 1 
ATOM   6079 C CA  . ARG A 1 779 ? 2.357   -22.581 24.372  1.00 90.21 779 A 1 
ATOM   6080 C C   . ARG A 1 779 ? 3.453   -21.554 24.636  1.00 91.21 779 A 1 
ATOM   6081 O O   . ARG A 1 779 ? 4.392   -21.455 23.858  1.00 89.46 779 A 1 
ATOM   6082 C CB  . ARG A 1 779 ? 1.170   -21.925 23.665  1.00 88.79 779 A 1 
ATOM   6083 C CG  . ARG A 1 779 ? 0.113   -22.952 23.256  1.00 83.37 779 A 1 
ATOM   6084 C CD  . ARG A 1 779 ? -1.019  -22.285 22.477  1.00 80.59 779 A 1 
ATOM   6085 N NE  . ARG A 1 779 ? -0.571  -21.877 21.139  1.00 71.68 779 A 1 
ATOM   6086 C CZ  . ARG A 1 779 ? -1.276  -21.255 20.223  1.00 65.55 779 A 1 
ATOM   6087 N NH1 . ARG A 1 779 ? -2.493  -20.843 20.436  1.00 60.70 779 A 1 
ATOM   6088 N NH2 . ARG A 1 779 ? -0.752  -21.048 19.057  1.00 56.00 779 A 1 
ATOM   6089 N N   . LEU A 1 780 ? 3.347   -20.805 25.737  1.00 91.10 780 A 1 
ATOM   6090 C CA  . LEU A 1 780 ? 4.359   -19.819 26.111  1.00 91.40 780 A 1 
ATOM   6091 C C   . LEU A 1 780 ? 5.707   -20.488 26.433  1.00 91.65 780 A 1 
ATOM   6092 O O   . LEU A 1 780 ? 6.748   -19.976 26.037  1.00 90.33 780 A 1 
ATOM   6093 C CB  . LEU A 1 780 ? 3.827   -18.983 27.287  1.00 91.55 780 A 1 
ATOM   6094 C CG  . LEU A 1 780 ? 4.750   -17.825 27.706  1.00 89.40 780 A 1 
ATOM   6095 C CD1 . LEU A 1 780 ? 4.943   -16.796 26.593  1.00 73.86 780 A 1 
ATOM   6096 C CD2 . LEU A 1 780 ? 4.148   -17.103 28.913  1.00 74.44 780 A 1 
ATOM   6097 N N   . ALA A 1 781 ? 5.682   -21.651 27.080  1.00 92.67 781 A 1 
ATOM   6098 C CA  . ALA A 1 781 ? 6.870   -22.427 27.430  1.00 92.13 781 A 1 
ATOM   6099 C C   . ALA A 1 781 ? 7.659   -22.915 26.202  1.00 92.20 781 A 1 
ATOM   6100 O O   . ALA A 1 781 ? 8.877   -23.029 26.283  1.00 89.94 781 A 1 
ATOM   6101 C CB  . ALA A 1 781 ? 6.435   -23.608 28.306  1.00 91.37 781 A 1 
ATOM   6102 N N   . LEU A 1 782 ? 6.993   -23.157 25.066  1.00 91.62 782 A 1 
ATOM   6103 C CA  . LEU A 1 782 ? 7.659   -23.560 23.815  1.00 90.88 782 A 1 
ATOM   6104 C C   . LEU A 1 782 ? 8.516   -22.446 23.207  1.00 90.48 782 A 1 
ATOM   6105 O O   . LEU A 1 782 ? 9.489   -22.729 22.515  1.00 87.65 782 A 1 
ATOM   6106 C CB  . LEU A 1 782 ? 6.606   -24.011 22.787  1.00 90.18 782 A 1 
ATOM   6107 C CG  . LEU A 1 782 ? 5.840   -25.292 23.150  1.00 86.38 782 A 1 
ATOM   6108 C CD1 . LEU A 1 782 ? 4.735   -25.534 22.121  1.00 77.39 782 A 1 
ATOM   6109 C CD2 . LEU A 1 782 ? 6.750   -26.519 23.182  1.00 77.25 782 A 1 
ATOM   6110 N N   . ILE A 1 783 ? 8.147   -21.189 23.450  1.00 91.31 783 A 1 
ATOM   6111 C CA  . ILE A 1 783 ? 8.798   -20.023 22.841  1.00 90.04 783 A 1 
ATOM   6112 C C   . ILE A 1 783 ? 9.614   -19.202 23.839  1.00 90.01 783 A 1 
ATOM   6113 O O   . ILE A 1 783 ? 10.208  -18.202 23.448  1.00 88.14 783 A 1 
ATOM   6114 C CB  . ILE A 1 783 ? 7.776   -19.145 22.095  1.00 89.37 783 A 1 
ATOM   6115 C CG1 . ILE A 1 783 ? 6.721   -18.551 23.052  1.00 84.33 783 A 1 
ATOM   6116 C CG2 . ILE A 1 783 ? 7.122   -19.947 20.959  1.00 81.56 783 A 1 
ATOM   6117 C CD1 . ILE A 1 783 ? 5.897   -17.421 22.439  1.00 79.52 783 A 1 
ATOM   6118 N N   . ARG A 1 784 ? 9.651   -19.597 25.120  1.00 90.04 784 A 1 
ATOM   6119 C CA  . ARG A 1 784 ? 10.243  -18.798 26.211  1.00 88.77 784 A 1 
ATOM   6120 C C   . ARG A 1 784 ? 11.693  -18.393 25.967  1.00 88.14 784 A 1 
ATOM   6121 O O   . ARG A 1 784 ? 12.082  -17.306 26.369  1.00 84.00 784 A 1 
ATOM   6122 C CB  . ARG A 1 784 ? 10.079  -19.546 27.540  1.00 86.76 784 A 1 
ATOM   6123 C CG  . ARG A 1 784 ? 10.993  -20.772 27.620  1.00 81.81 784 A 1 
ATOM   6124 C CD  . ARG A 1 784 ? 10.778  -21.564 28.891  1.00 82.54 784 A 1 
ATOM   6125 N NE  . ARG A 1 784 ? 11.793  -22.613 28.951  1.00 76.86 784 A 1 
ATOM   6126 C CZ  . ARG A 1 784 ? 11.932  -23.519 29.896  1.00 74.37 784 A 1 
ATOM   6127 N NH1 . ARG A 1 784 ? 11.108  -23.584 30.912  1.00 68.89 784 A 1 
ATOM   6128 N NH2 . ARG A 1 784 ? 12.921  -24.360 29.824  1.00 65.25 784 A 1 
ATOM   6129 N N   . ASP A 1 785 ? 12.459  -19.246 25.275  1.00 87.81 785 A 1 
ATOM   6130 C CA  . ASP A 1 785 ? 13.887  -19.039 25.006  1.00 86.12 785 A 1 
ATOM   6131 C C   . ASP A 1 785 ? 14.143  -18.348 23.647  1.00 85.43 785 A 1 
ATOM   6132 O O   . ASP A 1 785 ? 15.281  -18.034 23.312  1.00 81.38 785 A 1 
ATOM   6133 C CB  . ASP A 1 785 ? 14.620  -20.393 25.122  1.00 85.04 785 A 1 
ATOM   6134 C CG  . ASP A 1 785 ? 14.420  -21.086 26.481  1.00 82.11 785 A 1 
ATOM   6135 O OD1 . ASP A 1 785 ? 14.529  -20.409 27.526  1.00 75.76 785 A 1 
ATOM   6136 O OD2 . ASP A 1 785 ? 14.098  -22.297 26.502  1.00 76.46 785 A 1 
ATOM   6137 N N   . SER A 1 786 ? 13.091  -18.106 22.856  1.00 86.16 786 A 1 
ATOM   6138 C CA  . SER A 1 786 ? 13.153  -17.511 21.510  1.00 84.57 786 A 1 
ATOM   6139 C C   . SER A 1 786 ? 12.389  -16.189 21.388  1.00 83.77 786 A 1 
ATOM   6140 O O   . SER A 1 786 ? 12.156  -15.708 20.280  1.00 79.06 786 A 1 
ATOM   6141 C CB  . SER A 1 786 ? 12.695  -18.526 20.457  1.00 82.31 786 A 1 
ATOM   6142 O OG  . SER A 1 786 ? 11.347  -18.909 20.660  1.00 72.25 786 A 1 
ATOM   6143 N N   . ILE A 1 787 ? 11.973  -15.596 22.508  1.00 85.32 787 A 1 
ATOM   6144 C CA  . ILE A 1 787 ? 11.258  -14.314 22.527  1.00 83.96 787 A 1 
ATOM   6145 C C   . ILE A 1 787 ? 12.245  -13.183 22.201  1.00 82.36 787 A 1 
ATOM   6146 O O   . ILE A 1 787 ? 13.203  -12.987 22.948  1.00 78.14 787 A 1 
ATOM   6147 C CB  . ILE A 1 787 ? 10.539  -14.089 23.875  1.00 84.34 787 A 1 
ATOM   6148 C CG1 . ILE A 1 787 ? 9.478   -15.186 24.108  1.00 81.47 787 A 1 
ATOM   6149 C CG2 . ILE A 1 787 ? 9.874   -12.701 23.903  1.00 78.65 787 A 1 
ATOM   6150 C CD1 . ILE A 1 787 ? 8.864   -15.197 25.512  1.00 73.45 787 A 1 
ATOM   6151 N N   . PRO A 1 788 ? 12.027  -12.401 21.125  1.00 81.05 788 A 1 
ATOM   6152 C CA  . PRO A 1 788 ? 12.917  -11.299 20.775  1.00 76.38 788 A 1 
ATOM   6153 C C   . PRO A 1 788 ? 12.868  -10.187 21.828  1.00 75.68 788 A 1 
ATOM   6154 O O   . PRO A 1 788 ? 11.793  -9.664  22.129  1.00 71.43 788 A 1 
ATOM   6155 C CB  . PRO A 1 788 ? 12.459  -10.798 19.397  1.00 73.18 788 A 1 
ATOM   6156 C CG  . PRO A 1 788 ? 11.605  -11.931 18.838  1.00 70.89 788 A 1 
ATOM   6157 C CD  . PRO A 1 788 ? 11.016  -12.572 20.086  1.00 73.05 788 A 1 
ATOM   6158 N N   . ALA A 1 789 ? 14.025  -9.784  22.340  1.00 74.48 789 A 1 
ATOM   6159 C CA  . ALA A 1 789 ? 14.136  -8.737  23.364  1.00 71.38 789 A 1 
ATOM   6160 C C   . ALA A 1 789 ? 13.698  -7.337  22.874  1.00 69.66 789 A 1 
ATOM   6161 O O   . ALA A 1 789 ? 13.324  -6.485  23.677  1.00 63.23 789 A 1 
ATOM   6162 C CB  . ALA A 1 789 ? 15.585  -8.728  23.867  1.00 67.33 789 A 1 
ATOM   6163 N N   . GLU A 1 790 ? 13.706  -7.104  21.559  1.00 62.71 790 A 1 
ATOM   6164 C CA  . GLU A 1 790 ? 13.441  -5.788  20.952  1.00 62.75 790 A 1 
ATOM   6165 C C   . GLU A 1 790 ? 11.965  -5.544  20.588  1.00 62.89 790 A 1 
ATOM   6166 O O   . GLU A 1 790 ? 11.583  -4.429  20.222  1.00 57.68 790 A 1 
ATOM   6167 C CB  . GLU A 1 790 ? 14.346  -5.610  19.724  1.00 57.82 790 A 1 
ATOM   6168 C CG  . GLU A 1 790 ? 15.838  -5.596  20.106  1.00 50.32 790 A 1 
ATOM   6169 C CD  . GLU A 1 790 ? 16.761  -5.280  18.919  1.00 43.48 790 A 1 
ATOM   6170 O OE1 . GLU A 1 790 ? 17.958  -5.034  19.194  1.00 39.86 790 A 1 
ATOM   6171 O OE2 . GLU A 1 790 ? 16.266  -5.273  17.773  1.00 38.08 790 A 1 
ATOM   6172 N N   . THR A 1 791 ? 11.089  -6.551  20.699  1.00 62.97 791 A 1 
ATOM   6173 C CA  . THR A 1 791 ? 9.686   -6.409  20.272  1.00 63.36 791 A 1 
ATOM   6174 C C   . THR A 1 791 ? 8.848   -5.701  21.336  1.00 64.89 791 A 1 
ATOM   6175 O O   . THR A 1 791 ? 8.356   -6.296  22.292  1.00 60.89 791 A 1 
ATOM   6176 C CB  . THR A 1 791 ? 9.043   -7.738  19.849  1.00 58.04 791 A 1 
ATOM   6177 O OG1 . THR A 1 791 ? 9.980   -8.646  19.331  1.00 52.11 791 A 1 
ATOM   6178 C CG2 . THR A 1 791 ? 8.031   -7.499  18.725  1.00 50.30 791 A 1 
ATOM   6179 N N   . VAL A 1 792 ? 8.645   -4.394  21.162  1.00 60.26 792 A 1 
ATOM   6180 C CA  . VAL A 1 792 ? 7.906   -3.567  22.128  1.00 60.90 792 A 1 
ATOM   6181 C C   . VAL A 1 792 ? 6.388   -3.687  21.928  1.00 64.72 792 A 1 
ATOM   6182 O O   . VAL A 1 792 ? 5.791   -3.024  21.078  1.00 60.11 792 A 1 
ATOM   6183 C CB  . VAL A 1 792 ? 8.387   -2.101  22.087  1.00 53.25 792 A 1 
ATOM   6184 C CG1 . VAL A 1 792 ? 7.778   -1.309  23.249  1.00 46.01 792 A 1 
ATOM   6185 C CG2 . VAL A 1 792 ? 9.909   -1.971  22.223  1.00 46.48 792 A 1 
ATOM   6186 N N   . TYR A 1 793 ? 5.716   -4.468  22.781  1.00 72.67 793 A 1 
ATOM   6187 C CA  . TYR A 1 793 ? 4.251   -4.631  22.811  1.00 72.77 793 A 1 
ATOM   6188 C C   . TYR A 1 793 ? 3.542   -3.526  23.619  1.00 73.50 793 A 1 
ATOM   6189 O O   . TYR A 1 793 ? 2.775   -3.791  24.553  1.00 70.02 793 A 1 
ATOM   6190 C CB  . TYR A 1 793 ? 3.893   -6.046  23.300  1.00 70.74 793 A 1 
ATOM   6191 C CG  . TYR A 1 793 ? 4.436   -7.162  22.432  1.00 70.57 793 A 1 
ATOM   6192 C CD1 . TYR A 1 793 ? 3.805   -7.486  21.215  1.00 64.75 793 A 1 
ATOM   6193 C CD2 . TYR A 1 793 ? 5.580   -7.873  22.839  1.00 64.83 793 A 1 
ATOM   6194 C CE1 . TYR A 1 793 ? 4.310   -8.529  20.412  1.00 61.45 793 A 1 
ATOM   6195 C CE2 . TYR A 1 793 ? 6.090   -8.912  22.038  1.00 61.64 793 A 1 
ATOM   6196 C CZ  . TYR A 1 793 ? 5.452   -9.247  20.825  1.00 66.48 793 A 1 
ATOM   6197 O OH  . TYR A 1 793 ? 5.937   -10.258 20.054  1.00 64.02 793 A 1 
ATOM   6198 N N   . LYS A 1 794 ? 3.789   -2.261  23.265  1.00 71.91 794 A 1 
ATOM   6199 C CA  . LYS A 1 794 ? 3.267   -1.095  23.995  1.00 70.53 794 A 1 
ATOM   6200 C C   . LYS A 1 794 ? 1.742   -1.122  24.141  1.00 70.81 794 A 1 
ATOM   6201 O O   . LYS A 1 794 ? 1.000   -1.259  23.173  1.00 63.50 794 A 1 
ATOM   6202 C CB  . LYS A 1 794 ? 3.725   0.225   23.344  1.00 63.62 794 A 1 
ATOM   6203 C CG  . LYS A 1 794 ? 5.165   0.576   23.740  1.00 56.77 794 A 1 
ATOM   6204 C CD  . LYS A 1 794 ? 5.649   1.880   23.094  1.00 51.75 794 A 1 
ATOM   6205 C CE  . LYS A 1 794 ? 7.096   2.150   23.522  1.00 44.48 794 A 1 
ATOM   6206 N NZ  . LYS A 1 794 ? 7.715   3.288   22.790  1.00 37.21 794 A 1 
ATOM   6207 N N   . GLY A 1 795 ? 1.273   -0.920  25.367  1.00 76.74 795 A 1 
ATOM   6208 C CA  . GLY A 1 795 ? -0.148  -0.762  25.705  1.00 75.65 795 A 1 
ATOM   6209 C C   . GLY A 1 795 ? -0.946  -2.063  25.867  1.00 78.32 795 A 1 
ATOM   6210 O O   . GLY A 1 795 ? -2.082  -2.002  26.351  1.00 74.42 795 A 1 
ATOM   6211 N N   . LEU A 1 796 ? -0.379  -3.225  25.539  1.00 80.67 796 A 1 
ATOM   6212 C CA  . LEU A 1 796 ? -1.014  -4.521  25.770  1.00 83.13 796 A 1 
ATOM   6213 C C   . LEU A 1 796 ? -0.773  -5.022  27.199  1.00 86.29 796 A 1 
ATOM   6214 O O   . LEU A 1 796 ? 0.286   -4.830  27.804  1.00 85.10 796 A 1 
ATOM   6215 C CB  . LEU A 1 796 ? -0.567  -5.545  24.710  1.00 80.17 796 A 1 
ATOM   6216 C CG  . LEU A 1 796 ? -1.134  -5.269  23.301  1.00 74.21 796 A 1 
ATOM   6217 C CD1 . LEU A 1 796 ? -0.489  -6.204  22.284  1.00 67.40 796 A 1 
ATOM   6218 C CD2 . LEU A 1 796 ? -2.651  -5.500  23.240  1.00 65.93 796 A 1 
ATOM   6219 N N   . LYS A 1 797 ? -1.809  -5.657  27.735  1.00 89.37 797 A 1 
ATOM   6220 C CA  . LYS A 1 797 ? -1.767  -6.407  28.990  1.00 90.95 797 A 1 
ATOM   6221 C C   . LYS A 1 797 ? -1.665  -7.900  28.687  1.00 92.28 797 A 1 
ATOM   6222 O O   . LYS A 1 797 ? -1.962  -8.320  27.574  1.00 90.20 797 A 1 
ATOM   6223 C CB  . LYS A 1 797 ? -3.003  -6.057  29.837  1.00 89.47 797 A 1 
ATOM   6224 C CG  . LYS A 1 797 ? -3.040  -4.593  30.314  1.00 86.73 797 A 1 
ATOM   6225 C CD  . LYS A 1 797 ? -1.840  -4.288  31.211  1.00 81.87 797 A 1 
ATOM   6226 C CE  . LYS A 1 797 ? -1.919  -2.951  31.933  1.00 75.10 797 A 1 
ATOM   6227 N NZ  . LYS A 1 797 ? -0.813  -2.878  32.925  1.00 66.28 797 A 1 
ATOM   6228 N N   . GLY A 1 798 ? -1.253  -8.685  29.651  1.00 91.69 798 A 1 
ATOM   6229 C CA  . GLY A 1 798 ? -1.206  -10.136 29.528  1.00 92.28 798 A 1 
ATOM   6230 C C   . GLY A 1 798 ? -1.835  -10.850 30.719  1.00 93.10 798 A 1 
ATOM   6231 O O   . GLY A 1 798 ? -2.093  -10.258 31.770  1.00 91.64 798 A 1 
ATOM   6232 N N   . CYS A 1 799 ? -2.123  -12.121 30.532  1.00 93.43 799 A 1 
ATOM   6233 C CA  . CYS A 1 799 ? -2.540  -13.047 31.574  1.00 93.96 799 A 1 
ATOM   6234 C C   . CYS A 1 799 ? -2.051  -14.448 31.206  1.00 94.11 799 A 1 
ATOM   6235 O O   . CYS A 1 799 ? -2.516  -15.008 30.210  1.00 92.24 799 A 1 
ATOM   6236 C CB  . CYS A 1 799 ? -4.072  -12.999 31.681  1.00 92.61 799 A 1 
ATOM   6237 S SG  . CYS A 1 799 ? -4.651  -14.108 32.988  1.00 88.65 799 A 1 
ATOM   6238 N N   . VAL A 1 800 ? -1.141  -15.000 31.990  1.00 94.00 800 A 1 
ATOM   6239 C CA  . VAL A 1 800 ? -0.715  -16.394 31.824  1.00 94.14 800 A 1 
ATOM   6240 C C   . VAL A 1 800 ? -1.789  -17.293 32.425  1.00 93.86 800 A 1 
ATOM   6241 O O   . VAL A 1 800 ? -2.209  -17.087 33.566  1.00 92.19 800 A 1 
ATOM   6242 C CB  . VAL A 1 800 ? 0.665   -16.658 32.451  1.00 93.97 800 A 1 
ATOM   6243 C CG1 . VAL A 1 800 ? 1.122   -18.100 32.204  1.00 87.75 800 A 1 
ATOM   6244 C CG2 . VAL A 1 800 ? 1.734   -15.725 31.867  1.00 84.79 800 A 1 
ATOM   6245 N N   . THR A 1 801 ? -2.246  -18.273 31.661  1.00 93.15 801 A 1 
ATOM   6246 C CA  . THR A 1 801 ? -3.213  -19.279 32.106  1.00 92.40 801 A 1 
ATOM   6247 C C   . THR A 1 801 ? -2.534  -20.634 32.216  1.00 92.13 801 A 1 
ATOM   6248 O O   . THR A 1 801 ? -1.772  -21.016 31.334  1.00 90.79 801 A 1 
ATOM   6249 C CB  . THR A 1 801 ? -4.450  -19.349 31.201  1.00 91.14 801 A 1 
ATOM   6250 O OG1 . THR A 1 801 ? -4.105  -19.599 29.860  1.00 82.20 801 A 1 
ATOM   6251 C CG2 . THR A 1 801 ? -5.251  -18.047 31.218  1.00 81.78 801 A 1 
ATOM   6252 N N   . VAL A 1 802 ? -2.803  -21.351 33.295  1.00 91.51 802 A 1 
ATOM   6253 C CA  . VAL A 1 802 ? -2.164  -22.640 33.587  1.00 90.80 802 A 1 
ATOM   6254 C C   . VAL A 1 802 ? -3.237  -23.712 33.679  1.00 89.33 802 A 1 
ATOM   6255 O O   . VAL A 1 802 ? -4.251  -23.534 34.359  1.00 86.23 802 A 1 
ATOM   6256 C CB  . VAL A 1 802 ? -1.316  -22.575 34.871  1.00 90.59 802 A 1 
ATOM   6257 C CG1 . VAL A 1 802 ? -0.536  -23.879 35.097  1.00 83.23 802 A 1 
ATOM   6258 C CG2 . VAL A 1 802 ? -0.311  -21.420 34.820  1.00 82.64 802 A 1 
ATOM   6259 N N   . ARG A 1 803 ? -3.015  -24.804 32.975  1.00 88.19 803 A 1 
ATOM   6260 C CA  . ARG A 1 803 ? -3.925  -25.946 32.915  1.00 84.96 803 A 1 
ATOM   6261 C C   . ARG A 1 803 ? -3.880  -26.736 34.220  1.00 83.51 803 A 1 
ATOM   6262 O O   . ARG A 1 803 ? -2.816  -26.973 34.788  1.00 77.51 803 A 1 
ATOM   6263 C CB  . ARG A 1 803 ? -3.560  -26.799 31.693  1.00 80.44 803 A 1 
ATOM   6264 C CG  . ARG A 1 803 ? -4.609  -27.870 31.394  1.00 71.16 803 A 1 
ATOM   6265 C CD  . ARG A 1 803 ? -4.245  -28.669 30.143  1.00 69.03 803 A 1 
ATOM   6266 N NE  . ARG A 1 803 ? -4.435  -27.897 28.893  1.00 61.16 803 A 1 
ATOM   6267 C CZ  . ARG A 1 803 ? -4.703  -28.430 27.715  1.00 53.90 803 A 1 
ATOM   6268 N NH1 . ARG A 1 803 ? -4.789  -29.713 27.532  1.00 51.97 803 A 1 
ATOM   6269 N NH2 . ARG A 1 803 ? -4.903  -27.677 26.683  1.00 48.36 803 A 1 
ATOM   6270 N N   . ASP A 1 804 ? -5.043  -27.141 34.676  1.00 83.40 804 A 1 
ATOM   6271 C CA  . ASP A 1 804 ? -5.177  -28.130 35.741  1.00 79.72 804 A 1 
ATOM   6272 C C   . ASP A 1 804 ? -5.027  -29.535 35.152  1.00 77.85 804 A 1 
ATOM   6273 O O   . ASP A 1 804 ? -5.763  -29.909 34.237  1.00 73.10 804 A 1 
ATOM   6274 C CB  . ASP A 1 804 ? -6.530  -27.931 36.419  1.00 76.22 804 A 1 
ATOM   6275 C CG  . ASP A 1 804 ? -6.756  -28.841 37.624  1.00 72.07 804 A 1 
ATOM   6276 O OD1 . ASP A 1 804 ? -5.876  -29.667 37.933  1.00 66.63 804 A 1 
ATOM   6277 O OD2 . ASP A 1 804 ? -7.856  -28.687 38.205  1.00 65.29 804 A 1 
ATOM   6278 N N   . LYS A 1 805 ? -4.086  -30.307 35.681  1.00 80.22 805 A 1 
ATOM   6279 C CA  . LYS A 1 805 ? -3.784  -31.664 35.200  1.00 77.34 805 A 1 
ATOM   6280 C C   . LYS A 1 805 ? -4.936  -32.653 35.408  1.00 76.57 805 A 1 
ATOM   6281 O O   . LYS A 1 805 ? -4.974  -33.660 34.718  1.00 69.36 805 A 1 
ATOM   6282 C CB  . LYS A 1 805 ? -2.501  -32.185 35.870  1.00 73.19 805 A 1 
ATOM   6283 C CG  . LYS A 1 805 ? -1.245  -31.420 35.428  1.00 66.76 805 A 1 
ATOM   6284 C CD  . LYS A 1 805 ? 0.016   -32.038 36.051  1.00 61.97 805 A 1 
ATOM   6285 C CE  . LYS A 1 805 ? 1.259   -31.272 35.584  1.00 55.59 805 A 1 
ATOM   6286 N NZ  . LYS A 1 805 ? 2.512   -31.814 36.176  1.00 48.08 805 A 1 
ATOM   6287 N N   . GLU A 1 806 ? -5.853  -32.378 36.334  1.00 77.69 806 A 1 
ATOM   6288 C CA  . GLU A 1 806 ? -6.967  -33.282 36.655  1.00 76.80 806 A 1 
ATOM   6289 C C   . GLU A 1 806 ? -8.228  -32.983 35.830  1.00 76.14 806 A 1 
ATOM   6290 O O   . GLU A 1 806 ? -8.964  -33.901 35.474  1.00 69.98 806 A 1 
ATOM   6291 C CB  . GLU A 1 806 ? -7.294  -33.198 38.155  1.00 73.93 806 A 1 
ATOM   6292 C CG  . GLU A 1 806 ? -6.145  -33.697 39.049  1.00 66.88 806 A 1 
ATOM   6293 C CD  . GLU A 1 806 ? -6.497  -33.727 40.549  1.00 61.93 806 A 1 
ATOM   6294 O OE1 . GLU A 1 806 ? -5.641  -34.209 41.328  1.00 56.62 806 A 1 
ATOM   6295 O OE2 . GLU A 1 806 ? -7.607  -33.285 40.924  1.00 56.10 806 A 1 
ATOM   6296 N N   . THR A 1 807 ? -8.493  -31.710 35.525  1.00 76.22 807 A 1 
ATOM   6297 C CA  . THR A 1 807 ? -9.752  -31.271 34.889  1.00 73.34 807 A 1 
ATOM   6298 C C   . THR A 1 807 ? -9.605  -30.829 33.433  1.00 72.35 807 A 1 
ATOM   6299 O O   . THR A 1 807 ? -10.610 -30.523 32.794  1.00 65.65 807 A 1 
ATOM   6300 C CB  . THR A 1 807 ? -10.435 -30.170 35.711  1.00 70.35 807 A 1 
ATOM   6301 O OG1 . THR A 1 807 ? -9.612  -29.036 35.850  1.00 63.95 807 A 1 
ATOM   6302 C CG2 . THR A 1 807 ? -10.818 -30.637 37.117  1.00 63.24 807 A 1 
ATOM   6303 N N   . ASP A 1 808 ? -8.369  -30.762 32.909  1.00 71.56 808 A 1 
ATOM   6304 C CA  . ASP A 1 808 ? -8.012  -30.259 31.572  1.00 71.04 808 A 1 
ATOM   6305 C C   . ASP A 1 808 ? -8.510  -28.824 31.270  1.00 70.36 808 A 1 
ATOM   6306 O O   . ASP A 1 808 ? -8.475  -28.343 30.140  1.00 64.60 808 A 1 
ATOM   6307 C CB  . ASP A 1 808 ? -8.366  -31.296 30.484  1.00 67.21 808 A 1 
ATOM   6308 C CG  . ASP A 1 808 ? -7.443  -31.184 29.267  1.00 60.83 808 A 1 
ATOM   6309 O OD1 . ASP A 1 808 ? -6.216  -31.044 29.475  1.00 56.35 808 A 1 
ATOM   6310 O OD2 . ASP A 1 808 ? -7.925  -31.211 28.115  1.00 55.38 808 A 1 
ATOM   6311 N N   . ALA A 1 809 ? -8.951  -28.107 32.306  1.00 69.75 809 A 1 
ATOM   6312 C CA  . ALA A 1 809 ? -9.386  -26.716 32.241  1.00 68.35 809 A 1 
ATOM   6313 C C   . ALA A 1 809 ? -8.239  -25.767 32.633  1.00 68.35 809 A 1 
ATOM   6314 O O   . ALA A 1 809 ? -7.255  -26.176 33.240  1.00 62.58 809 A 1 
ATOM   6315 C CB  . ALA A 1 809 ? -10.626 -26.548 33.133  1.00 63.06 809 A 1 
ATOM   6316 N N   . PHE A 1 810 ? -8.377  -24.454 32.330  1.00 65.33 810 A 1 
ATOM   6317 C CA  . PHE A 1 810 ? -7.417  -23.413 32.744  1.00 63.97 810 A 1 
ATOM   6318 C C   . PHE A 1 810 ? -7.923  -22.630 33.970  1.00 67.48 810 A 1 
ATOM   6319 O O   . PHE A 1 810 ? -8.308  -21.463 33.840  1.00 62.76 810 A 1 
ATOM   6320 C CB  . PHE A 1 810 ? -7.103  -22.491 31.563  1.00 56.99 810 A 1 
ATOM   6321 C CG  . PHE A 1 810 ? -6.349  -23.155 30.437  1.00 55.27 810 A 1 
ATOM   6322 C CD1 . PHE A 1 810 ? -4.942  -23.175 30.453  1.00 50.63 810 A 1 
ATOM   6323 C CD2 . PHE A 1 810 ? -7.048  -23.727 29.358  1.00 51.37 810 A 1 
ATOM   6324 C CE1 . PHE A 1 810 ? -4.240  -23.752 29.381  1.00 44.13 810 A 1 
ATOM   6325 C CE2 . PHE A 1 810 ? -6.343  -24.311 28.291  1.00 46.58 810 A 1 
ATOM   6326 C CZ  . PHE A 1 810 ? -4.938  -24.316 28.298  1.00 49.78 810 A 1 
ATOM   6327 N N   . PRO A 1 811 ? -7.992  -23.227 35.169  1.00 75.18 811 A 1 
ATOM   6328 C CA  . PRO A 1 811 ? -8.569  -22.563 36.332  1.00 75.37 811 A 1 
ATOM   6329 C C   . PRO A 1 811 ? -7.628  -21.538 36.963  1.00 79.77 811 A 1 
ATOM   6330 O O   . PRO A 1 811 ? -8.115  -20.638 37.650  1.00 75.24 811 A 1 
ATOM   6331 C CB  . PRO A 1 811 ? -8.890  -23.700 37.302  1.00 67.02 811 A 1 
ATOM   6332 C CG  . PRO A 1 811 ? -7.794  -24.713 37.018  1.00 60.80 811 A 1 
ATOM   6333 C CD  . PRO A 1 811 ? -7.592  -24.579 35.518  1.00 67.31 811 A 1 
ATOM   6334 N N   . TYR A 1 812 ? -6.309  -21.657 36.735  1.00 87.99 812 A 1 
ATOM   6335 C CA  . TYR A 1 812 ? -5.307  -20.824 37.389  1.00 89.42 812 A 1 
ATOM   6336 C C   . TYR A 1 812 ? -4.814  -19.705 36.483  1.00 90.71 812 A 1 
ATOM   6337 O O   . TYR A 1 812 ? -4.579  -19.892 35.292  1.00 88.67 812 A 1 
ATOM   6338 C CB  . TYR A 1 812 ? -4.147  -21.681 37.899  1.00 88.28 812 A 1 
ATOM   6339 C CG  . TYR A 1 812 ? -4.569  -22.731 38.903  1.00 87.57 812 A 1 
ATOM   6340 C CD1 . TYR A 1 812 ? -4.834  -22.371 40.240  1.00 80.20 812 A 1 
ATOM   6341 C CD2 . TYR A 1 812 ? -4.732  -24.069 38.492  1.00 80.58 812 A 1 
ATOM   6342 C CE1 . TYR A 1 812 ? -5.263  -23.340 41.164  1.00 78.47 812 A 1 
ATOM   6343 C CE2 . TYR A 1 812 ? -5.161  -25.043 39.411  1.00 78.87 812 A 1 
ATOM   6344 C CZ  . TYR A 1 812 ? -5.428  -24.679 40.748  1.00 83.28 812 A 1 
ATOM   6345 O OH  . TYR A 1 812 ? -5.852  -25.617 41.632  1.00 81.29 812 A 1 
ATOM   6346 N N   . THR A 1 813 ? -4.617  -18.523 37.067  1.00 92.45 813 A 1 
ATOM   6347 C CA  . THR A 1 813 ? -4.065  -17.347 36.387  1.00 92.89 813 A 1 
ATOM   6348 C C   . THR A 1 813 ? -2.817  -16.843 37.103  1.00 93.33 813 A 1 
ATOM   6349 O O   . THR A 1 813 ? -2.737  -16.874 38.329  1.00 92.01 813 A 1 
ATOM   6350 C CB  . THR A 1 813 ? -5.100  -16.222 36.243  1.00 91.46 813 A 1 
ATOM   6351 O OG1 . THR A 1 813 ? -5.617  -15.820 37.494  1.00 82.67 813 A 1 
ATOM   6352 C CG2 . THR A 1 813 ? -6.289  -16.637 35.377  1.00 81.10 813 A 1 
ATOM   6353 N N   . LEU A 1 814 ? -1.850  -16.343 36.327  1.00 93.07 814 A 1 
ATOM   6354 C CA  . LEU A 1 814 ? -0.621  -15.725 36.817  1.00 93.66 814 A 1 
ATOM   6355 C C   . LEU A 1 814 ? -0.391  -14.408 36.066  1.00 94.02 814 A 1 
ATOM   6356 O O   . LEU A 1 814 ? -0.644  -14.326 34.864  1.00 92.40 814 A 1 
ATOM   6357 C CB  . LEU A 1 814 ? 0.534   -16.734 36.635  1.00 93.20 814 A 1 
ATOM   6358 C CG  . LEU A 1 814 ? 1.922   -16.229 37.060  1.00 91.94 814 A 1 
ATOM   6359 C CD1 . LEU A 1 814 ? 2.010   -15.998 38.567  1.00 80.36 814 A 1 
ATOM   6360 C CD2 . LEU A 1 814 ? 2.983   -17.251 36.662  1.00 80.90 814 A 1 
ATOM   6361 N N   . LEU A 1 815 ? 0.060   -13.367 36.773  1.00 93.33 815 A 1 
ATOM   6362 C CA  . LEU A 1 815 ? 0.335   -12.033 36.214  1.00 93.52 815 A 1 
ATOM   6363 C C   . LEU A 1 815 ? -0.865  -11.407 35.468  1.00 93.53 815 A 1 
ATOM   6364 O O   . LEU A 1 815 ? -0.708  -10.638 34.519  1.00 91.07 815 A 1 
ATOM   6365 C CB  . LEU A 1 815 ? 1.627   -12.086 35.370  1.00 93.13 815 A 1 
ATOM   6366 C CG  . LEU A 1 815 ? 2.897   -12.447 36.162  1.00 92.28 815 A 1 
ATOM   6367 C CD1 . LEU A 1 815 ? 4.051   -12.720 35.203  1.00 84.36 815 A 1 
ATOM   6368 C CD2 . LEU A 1 815 ? 3.302   -11.311 37.103  1.00 85.98 815 A 1 
ATOM   6369 N N   . ALA A 1 816 ? -2.088  -11.704 35.902  1.00 92.76 816 A 1 
ATOM   6370 C CA  . ALA A 1 816 ? -3.297  -11.232 35.244  1.00 92.29 816 A 1 
ATOM   6371 C C   . ALA A 1 816 ? -3.399  -9.693  35.253  1.00 91.79 816 A 1 
ATOM   6372 O O   . ALA A 1 816 ? -3.522  -9.058  36.304  1.00 88.17 816 A 1 
ATOM   6373 C CB  . ALA A 1 816 ? -4.509  -11.896 35.900  1.00 91.03 816 A 1 
ATOM   6374 N N   . GLY A 1 817 ? -3.384  -9.084  34.058  1.00 91.06 817 A 1 
ATOM   6375 C CA  . GLY A 1 817 ? -3.469  -7.636  33.865  1.00 90.48 817 A 1 
ATOM   6376 C C   . GLY A 1 817 ? -2.142  -6.881  33.991  1.00 91.00 817 A 1 
ATOM   6377 O O   . GLY A 1 817 ? -2.153  -5.644  33.928  1.00 87.37 817 A 1 
ATOM   6378 N N   . GLU A 1 818 ? -1.017  -7.586  34.128  1.00 91.48 818 A 1 
ATOM   6379 C CA  . GLU A 1 818 ? 0.326   -6.997  34.029  1.00 91.33 818 A 1 
ATOM   6380 C C   . GLU A 1 818 ? 0.678   -6.588  32.589  1.00 91.44 818 A 1 
ATOM   6381 O O   . GLU A 1 818 ? -0.023  -6.937  31.637  1.00 89.12 818 A 1 
ATOM   6382 C CB  . GLU A 1 818 ? 1.379   -7.956  34.616  1.00 90.33 818 A 1 
ATOM   6383 C CG  . GLU A 1 818 ? 1.305   -8.051  36.153  1.00 81.08 818 A 1 
ATOM   6384 C CD  . GLU A 1 818 ? 1.491   -6.698  36.855  1.00 84.30 818 A 1 
ATOM   6385 O OE1 . GLU A 1 818 ? 1.071   -6.594  38.031  1.00 73.68 818 A 1 
ATOM   6386 O OE2 . GLU A 1 818 ? 1.965   -5.741  36.200  1.00 74.77 818 A 1 
ATOM   6387 N N   . LYS A 1 819 ? 1.741   -5.790  32.418  1.00 90.69 819 A 1 
ATOM   6388 C CA  . LYS A 1 819 ? 2.229   -5.422  31.079  1.00 90.27 819 A 1 
ATOM   6389 C C   . LYS A 1 819 ? 2.711   -6.677  30.352  1.00 91.12 819 A 1 
ATOM   6390 O O   . LYS A 1 819 ? 3.429   -7.474  30.945  1.00 89.68 819 A 1 
ATOM   6391 C CB  . LYS A 1 819 ? 3.370   -4.402  31.168  1.00 88.21 819 A 1 
ATOM   6392 C CG  . LYS A 1 819 ? 2.951   -3.015  31.679  1.00 82.21 819 A 1 
ATOM   6393 C CD  . LYS A 1 819 ? 4.183   -2.099  31.682  1.00 77.05 819 A 1 
ATOM   6394 C CE  . LYS A 1 819 ? 3.890   -0.682  32.179  1.00 68.10 819 A 1 
ATOM   6395 N NZ  . LYS A 1 819 ? 5.139   0.132   32.193  1.00 59.97 819 A 1 
ATOM   6396 N N   . LEU A 1 820 ? 2.339   -6.832  29.079  1.00 89.92 820 A 1 
ATOM   6397 C CA  . LEU A 1 820 ? 2.746   -7.993  28.286  1.00 90.09 820 A 1 
ATOM   6398 C C   . LEU A 1 820 ? 4.275   -8.098  28.194  1.00 90.56 820 A 1 
ATOM   6399 O O   . LEU A 1 820 ? 4.806   -9.181  28.387  1.00 89.63 820 A 1 
ATOM   6400 C CB  . LEU A 1 820 ? 2.077   -7.912  26.904  1.00 89.55 820 A 1 
ATOM   6401 C CG  . LEU A 1 820 ? 2.425   -9.078  25.961  1.00 87.41 820 A 1 
ATOM   6402 C CD1 . LEU A 1 820 ? 2.027   -10.438 26.539  1.00 72.19 820 A 1 
ATOM   6403 C CD2 . LEU A 1 820 ? 1.683   -8.893  24.637  1.00 72.60 820 A 1 
ATOM   6404 N N   . GLU A 1 821 ? 4.964   -6.976  28.019  1.00 88.50 821 A 1 
ATOM   6405 C CA  . GLU A 1 821 ? 6.435   -6.887  28.001  1.00 87.16 821 A 1 
ATOM   6406 C C   . GLU A 1 821 ? 7.082   -7.506  29.247  1.00 87.92 821 A 1 
ATOM   6407 O O   . GLU A 1 821 ? 8.006   -8.300  29.133  1.00 86.60 821 A 1 
ATOM   6408 C CB  . GLU A 1 821 ? 6.841   -5.403  27.910  1.00 84.14 821 A 1 
ATOM   6409 C CG  . GLU A 1 821 ? 6.495   -4.759  26.555  1.00 72.34 821 A 1 
ATOM   6410 C CD  . GLU A 1 821 ? 6.461   -3.225  26.588  1.00 67.63 821 A 1 
ATOM   6411 O OE1 . GLU A 1 821 ? 5.901   -2.647  25.619  1.00 59.17 821 A 1 
ATOM   6412 O OE2 . GLU A 1 821 ? 6.838   -2.613  27.607  1.00 57.67 821 A 1 
ATOM   6413 N N   . LEU A 1 822 ? 6.544   -7.212  30.440  1.00 89.35 822 A 1 
ATOM   6414 C CA  . LEU A 1 822 ? 7.035   -7.776  31.700  1.00 89.78 822 A 1 
ATOM   6415 C C   . LEU A 1 822 ? 6.808   -9.291  31.767  1.00 90.84 822 A 1 
ATOM   6416 O O   . LEU A 1 822 ? 7.644   -10.024 32.278  1.00 90.00 822 A 1 
ATOM   6417 C CB  . LEU A 1 822 ? 6.336   -7.058  32.871  1.00 89.51 822 A 1 
ATOM   6418 C CG  . LEU A 1 822 ? 6.718   -7.594  34.263  1.00 87.57 822 A 1 
ATOM   6419 C CD1 . LEU A 1 822 ? 8.189   -7.360  34.583  1.00 77.47 822 A 1 
ATOM   6420 C CD2 . LEU A 1 822 ? 5.868   -6.908  35.332  1.00 76.12 822 A 1 
ATOM   6421 N N   . ILE A 1 823 ? 5.668   -9.766  31.276  1.00 92.45 823 A 1 
ATOM   6422 C CA  . ILE A 1 823 ? 5.371   -11.204 31.280  1.00 93.22 823 A 1 
ATOM   6423 C C   . ILE A 1 823 ? 6.335   -11.953 30.359  1.00 93.42 823 A 1 
ATOM   6424 O O   . ILE A 1 823 ? 6.824   -13.012 30.732  1.00 92.28 823 A 1 
ATOM   6425 C CB  . ILE A 1 823 ? 3.899   -11.459 30.899  1.00 93.36 823 A 1 
ATOM   6426 C CG1 . ILE A 1 823 ? 2.976   -10.806 31.952  1.00 90.81 823 A 1 
ATOM   6427 C CG2 . ILE A 1 823 ? 3.618   -12.967 30.783  1.00 89.20 823 A 1 
ATOM   6428 C CD1 . ILE A 1 823 ? 1.491   -10.893 31.622  1.00 84.86 823 A 1 
ATOM   6429 N N   . LEU A 1 824 ? 6.617   -11.387 29.180  1.00 91.05 824 A 1 
ATOM   6430 C CA  . LEU A 1 824 ? 7.516   -11.986 28.200  1.00 90.32 824 A 1 
ATOM   6431 C C   . LEU A 1 824 ? 8.977   -11.968 28.670  1.00 90.56 824 A 1 
ATOM   6432 O O   . LEU A 1 824 ? 9.666   -12.959 28.456  1.00 89.44 824 A 1 
ATOM   6433 C CB  . LEU A 1 824 ? 7.347   -11.280 26.849  1.00 90.17 824 A 1 
ATOM   6434 C CG  . LEU A 1 824 ? 5.962   -11.448 26.196  1.00 88.59 824 A 1 
ATOM   6435 C CD1 . LEU A 1 824 ? 5.927   -10.672 24.880  1.00 79.42 824 A 1 
ATOM   6436 C CD2 . LEU A 1 824 ? 5.594   -12.905 25.919  1.00 79.16 824 A 1 
ATOM   6437 N N   . SER A 1 825 ? 9.419   -10.914 29.362  1.00 89.93 825 A 1 
ATOM   6438 C CA  . SER A 1 825 ? 10.772  -10.881 29.938  1.00 88.58 825 A 1 
ATOM   6439 C C   . SER A 1 825 ? 10.949  -11.868 31.090  1.00 89.01 825 A 1 
ATOM   6440 O O   . SER A 1 825 ? 12.031  -12.412 31.283  1.00 87.42 825 A 1 
ATOM   6441 C CB  . SER A 1 825 ? 11.134  -9.467  30.394  1.00 87.17 825 A 1 
ATOM   6442 O OG  . SER A 1 825 ? 10.337  -9.037  31.481  1.00 75.12 825 A 1 
ATOM   6443 N N   . LEU A 1 826 ? 9.879   -12.150 31.834  1.00 90.89 826 A 1 
ATOM   6444 C CA  . LEU A 1 826 ? 9.897   -13.130 32.921  1.00 91.33 826 A 1 
ATOM   6445 C C   . LEU A 1 826 ? 9.709   -14.574 32.441  1.00 91.98 826 A 1 
ATOM   6446 O O   . LEU A 1 826 ? 10.057  -15.491 33.187  1.00 90.94 826 A 1 
ATOM   6447 C CB  . LEU A 1 826 ? 8.828   -12.759 33.962  1.00 91.63 826 A 1 
ATOM   6448 C CG  . LEU A 1 826 ? 9.102   -11.452 34.723  1.00 90.06 826 A 1 
ATOM   6449 C CD1 . LEU A 1 826 ? 7.919   -11.152 35.644  1.00 81.05 826 A 1 
ATOM   6450 C CD2 . LEU A 1 826 ? 10.377  -11.524 35.562  1.00 81.76 826 A 1 
ATOM   6451 N N   . ALA A 1 827 ? 9.167   -14.791 31.241  1.00 92.02 827 A 1 
ATOM   6452 C CA  . ALA A 1 827 ? 8.792   -16.117 30.746  1.00 92.13 827 A 1 
ATOM   6453 C C   . ALA A 1 827 ? 9.897   -17.189 30.865  1.00 92.37 827 A 1 
ATOM   6454 O O   . ALA A 1 827 ? 9.566   -18.290 31.311  1.00 91.00 827 A 1 
ATOM   6455 C CB  . ALA A 1 827 ? 8.244   -16.002 29.320  1.00 91.94 827 A 1 
ATOM   6456 N N   . PRO A 1 828 ? 11.194  -16.908 30.587  1.00 91.78 828 A 1 
ATOM   6457 C CA  . PRO A 1 828 ? 12.265  -17.900 30.727  1.00 90.28 828 A 1 
ATOM   6458 C C   . PRO A 1 828 ? 12.470  -18.412 32.158  1.00 90.80 828 A 1 
ATOM   6459 O O   . PRO A 1 828 ? 12.888  -19.550 32.361  1.00 88.92 828 A 1 
ATOM   6460 C CB  . PRO A 1 828 ? 13.529  -17.204 30.210  1.00 88.84 828 A 1 
ATOM   6461 C CG  . PRO A 1 828 ? 12.999  -16.129 29.266  1.00 86.29 828 A 1 
ATOM   6462 C CD  . PRO A 1 828 ? 11.717  -15.701 29.960  1.00 89.00 828 A 1 
ATOM   6463 N N   . ALA A 1 829 ? 12.149  -17.582 33.156  1.00 90.83 829 A 1 
ATOM   6464 C CA  . ALA A 1 829 ? 12.356  -17.877 34.573  1.00 90.14 829 A 1 
ATOM   6465 C C   . ALA A 1 829 ? 11.098  -18.394 35.296  1.00 91.14 829 A 1 
ATOM   6466 O O   . ALA A 1 829 ? 11.170  -18.778 36.469  1.00 88.98 829 A 1 
ATOM   6467 C CB  . ALA A 1 829 ? 12.892  -16.608 35.219  1.00 88.80 829 A 1 
ATOM   6468 N N   . LEU A 1 830 ? 9.944   -18.384 34.630  1.00 90.33 830 A 1 
ATOM   6469 C CA  . LEU A 1 830 ? 8.689   -18.860 35.210  1.00 90.87 830 A 1 
ATOM   6470 C C   . LEU A 1 830 ? 8.600   -20.391 35.167  1.00 91.37 830 A 1 
ATOM   6471 O O   . LEU A 1 830 ? 8.919   -21.020 34.166  1.00 89.27 830 A 1 
ATOM   6472 C CB  . LEU A 1 830 ? 7.481   -18.211 34.508  1.00 90.34 830 A 1 
ATOM   6473 C CG  . LEU A 1 830 ? 7.312   -16.697 34.737  1.00 89.20 830 A 1 
ATOM   6474 C CD1 . LEU A 1 830 ? 6.103   -16.191 33.939  1.00 80.28 830 A 1 
ATOM   6475 C CD2 . LEU A 1 830 ? 7.089   -16.331 36.204  1.00 81.29 830 A 1 
ATOM   6476 N N   . ASP A 1 831 ? 8.083   -20.976 36.254  1.00 91.24 831 A 1 
ATOM   6477 C CA  . ASP A 1 831 ? 7.812   -22.410 36.393  1.00 91.15 831 A 1 
ATOM   6478 C C   . ASP A 1 831 ? 6.462   -22.685 37.090  1.00 91.70 831 A 1 
ATOM   6479 O O   . ASP A 1 831 ? 6.403   -23.294 38.163  1.00 88.47 831 A 1 
ATOM   6480 C CB  . ASP A 1 831 ? 9.009   -23.097 37.068  1.00 88.24 831 A 1 
ATOM   6481 C CG  . ASP A 1 831 ? 9.175   -22.750 38.550  1.00 87.49 831 A 1 
ATOM   6482 O OD1 . ASP A 1 831 ? 8.693   -21.708 39.045  1.00 81.28 831 A 1 
ATOM   6483 O OD2 . ASP A 1 831 ? 9.767   -23.574 39.270  1.00 81.44 831 A 1 
ATOM   6484 N N   . PRO A 1 832 ? 5.333   -22.211 36.511  1.00 92.30 832 A 1 
ATOM   6485 C CA  . PRO A 1 832 ? 4.026   -22.322 37.156  1.00 91.67 832 A 1 
ATOM   6486 C C   . PRO A 1 832 ? 3.539   -23.762 37.339  1.00 91.12 832 A 1 
ATOM   6487 O O   . PRO A 1 832 ? 2.660   -23.989 38.169  1.00 88.57 832 A 1 
ATOM   6488 C CB  . PRO A 1 832 ? 3.080   -21.506 36.273  1.00 90.64 832 A 1 
ATOM   6489 C CG  . PRO A 1 832 ? 3.730   -21.585 34.896  1.00 88.38 832 A 1 
ATOM   6490 C CD  . PRO A 1 832 ? 5.217   -21.564 35.225  1.00 90.93 832 A 1 
ATOM   6491 N N   . GLU A 1 833 ? 4.111   -24.747 36.640  1.00 90.14 833 A 1 
ATOM   6492 C CA  . GLU A 1 833 ? 3.792   -26.170 36.813  1.00 88.49 833 A 1 
ATOM   6493 C C   . GLU A 1 833 ? 4.081   -26.667 38.234  1.00 88.16 833 A 1 
ATOM   6494 O O   . GLU A 1 833 ? 3.370   -27.535 38.750  1.00 84.62 833 A 1 
ATOM   6495 C CB  . GLU A 1 833 ? 4.600   -27.046 35.835  1.00 85.91 833 A 1 
ATOM   6496 C CG  . GLU A 1 833 ? 4.464   -26.666 34.357  1.00 78.53 833 A 1 
ATOM   6497 C CD  . GLU A 1 833 ? 5.554   -25.694 33.879  1.00 77.63 833 A 1 
ATOM   6498 O OE1 . GLU A 1 833 ? 5.802   -25.689 32.660  1.00 67.37 833 A 1 
ATOM   6499 O OE2 . GLU A 1 833 ? 6.108   -24.952 34.725  1.00 67.67 833 A 1 
ATOM   6500 N N   . ASN A 1 834 ? 5.086   -26.075 38.876  1.00 90.24 834 A 1 
ATOM   6501 C CA  . ASN A 1 834 ? 5.510   -26.419 40.232  1.00 90.21 834 A 1 
ATOM   6502 C C   . ASN A 1 834 ? 4.832   -25.560 41.309  1.00 90.45 834 A 1 
ATOM   6503 O O   . ASN A 1 834 ? 5.074   -25.754 42.502  1.00 88.48 834 A 1 
ATOM   6504 C CB  . ASN A 1 834 ? 7.041   -26.335 40.295  1.00 89.79 834 A 1 
ATOM   6505 C CG  . ASN A 1 834 ? 7.712   -27.336 39.376  1.00 88.86 834 A 1 
ATOM   6506 O OD1 . ASN A 1 834 ? 7.340   -28.497 39.311  1.00 79.67 834 A 1 
ATOM   6507 N ND2 . ASN A 1 834 ? 8.719   -26.919 38.650  1.00 78.08 834 A 1 
ATOM   6508 N N   . ALA A 1 835 ? 3.970   -24.613 40.922  1.00 91.07 835 A 1 
ATOM   6509 C CA  . ALA A 1 835 ? 3.352   -23.668 41.854  1.00 90.99 835 A 1 
ATOM   6510 C C   . ALA A 1 835 ? 2.393   -24.324 42.861  1.00 90.62 835 A 1 
ATOM   6511 O O   . ALA A 1 835 ? 2.211   -23.799 43.965  1.00 88.23 835 A 1 
ATOM   6512 C CB  . ALA A 1 835 ? 2.635   -22.588 41.043  1.00 90.77 835 A 1 
ATOM   6513 N N   . LEU A 1 836 ? 1.778   -25.446 42.488  1.00 88.94 836 A 1 
ATOM   6514 C CA  . LEU A 1 836 ? 0.865   -26.198 43.360  1.00 87.04 836 A 1 
ATOM   6515 C C   . LEU A 1 836 ? 1.600   -27.110 44.349  1.00 86.64 836 A 1 
ATOM   6516 O O   . LEU A 1 836 ? 1.091   -27.351 45.443  1.00 83.67 836 A 1 
ATOM   6517 C CB  . LEU A 1 836 ? -0.100  -27.025 42.496  1.00 85.70 836 A 1 
ATOM   6518 C CG  . LEU A 1 836 ? -1.111  -26.191 41.690  1.00 82.80 836 A 1 
ATOM   6519 C CD1 . LEU A 1 836 ? -1.931  -27.109 40.788  1.00 77.20 836 A 1 
ATOM   6520 C CD2 . LEU A 1 836 ? -2.079  -25.427 42.603  1.00 76.65 836 A 1 
ATOM   6521 N N   . THR A 1 837 ? 2.781   -27.603 43.979  1.00 88.72 837 A 1 
ATOM   6522 C CA  . THR A 1 837 ? 3.598   -28.500 44.815  1.00 87.58 837 A 1 
ATOM   6523 C C   . THR A 1 837 ? 4.577   -27.740 45.707  1.00 87.33 837 A 1 
ATOM   6524 O O   . THR A 1 837 ? 5.026   -28.268 46.719  1.00 84.79 837 A 1 
ATOM   6525 C CB  . THR A 1 837 ? 4.367   -29.497 43.945  1.00 86.20 837 A 1 
ATOM   6526 O OG1 . THR A 1 837 ? 5.117   -28.813 42.962  1.00 78.01 837 A 1 
ATOM   6527 C CG2 . THR A 1 837 ? 3.429   -30.439 43.193  1.00 75.49 837 A 1 
ATOM   6528 N N   . ARG A 1 838 ? 4.892   -26.493 45.351  1.00 89.04 838 A 1 
ATOM   6529 C CA  . ARG A 1 838 ? 5.822   -25.644 46.102  1.00 88.59 838 A 1 
ATOM   6530 C C   . ARG A 1 838 ? 5.246   -25.250 47.457  1.00 87.87 838 A 1 
ATOM   6531 O O   . ARG A 1 838 ? 4.213   -24.573 47.562  1.00 85.64 838 A 1 
ATOM   6532 C CB  . ARG A 1 838 ? 6.203   -24.444 45.232  1.00 88.94 838 A 1 
ATOM   6533 C CG  . ARG A 1 838 ? 7.303   -23.585 45.856  1.00 84.41 838 A 1 
ATOM   6534 C CD  . ARG A 1 838 ? 7.762   -22.509 44.868  1.00 86.17 838 A 1 
ATOM   6535 N NE  . ARG A 1 838 ? 8.610   -23.081 43.806  1.00 84.98 838 A 1 
ATOM   6536 C CZ  . ARG A 1 838 ? 8.502   -22.986 42.497  1.00 86.28 838 A 1 
ATOM   6537 N NH1 . ARG A 1 838 ? 7.573   -22.318 41.878  1.00 75.99 838 A 1 
ATOM   6538 N NH2 . ARG A 1 838 ? 9.363   -23.590 41.760  1.00 80.33 838 A 1 
ATOM   6539 N N   . GLU A 1 839 ? 5.949   -25.626 48.519  1.00 85.53 839 A 1 
ATOM   6540 C CA  . GLU A 1 839 ? 5.549   -25.318 49.886  1.00 84.42 839 A 1 
ATOM   6541 C C   . GLU A 1 839 ? 5.669   -23.823 50.198  1.00 84.86 839 A 1 
ATOM   6542 O O   . GLU A 1 839 ? 6.660   -23.160 49.884  1.00 79.80 839 A 1 
ATOM   6543 C CB  . GLU A 1 839 ? 6.352   -26.136 50.897  1.00 80.04 839 A 1 
ATOM   6544 C CG  . GLU A 1 839 ? 6.078   -27.648 50.793  1.00 70.98 839 A 1 
ATOM   6545 C CD  . GLU A 1 839 ? 6.652   -28.423 51.988  1.00 64.87 839 A 1 
ATOM   6546 O OE1 . GLU A 1 839 ? 6.256   -29.597 52.128  1.00 58.18 839 A 1 
ATOM   6547 O OE2 . GLU A 1 839 ? 7.398   -27.808 52.784  1.00 56.25 839 A 1 
ATOM   6548 N N   . CYS A 1 840 ? 4.648   -23.275 50.871  1.00 85.79 840 A 1 
ATOM   6549 C CA  . CYS A 1 840 ? 4.640   -21.904 51.375  1.00 84.60 840 A 1 
ATOM   6550 C C   . CYS A 1 840 ? 4.246   -21.915 52.863  1.00 84.92 840 A 1 
ATOM   6551 O O   . CYS A 1 840 ? 3.050   -21.891 53.187  1.00 79.07 840 A 1 
ATOM   6552 C CB  . CYS A 1 840 ? 3.702   -21.056 50.501  1.00 79.69 840 A 1 
ATOM   6553 S SG  . CYS A 1 840 ? 3.694   -19.330 51.068  1.00 70.04 840 A 1 
ATOM   6554 N N   . PRO A 1 841 ? 5.223   -21.948 53.797  1.00 85.75 841 A 1 
ATOM   6555 C CA  . PRO A 1 841 ? 4.957   -22.037 55.233  1.00 83.70 841 A 1 
ATOM   6556 C C   . PRO A 1 841 ? 4.508   -20.685 55.814  1.00 83.03 841 A 1 
ATOM   6557 O O   . PRO A 1 841 ? 5.241   -19.991 56.515  1.00 75.37 841 A 1 
ATOM   6558 C CB  . PRO A 1 841 ? 6.259   -22.585 55.833  1.00 80.48 841 A 1 
ATOM   6559 C CG  . PRO A 1 841 ? 7.329   -22.031 54.903  1.00 77.30 841 A 1 
ATOM   6560 C CD  . PRO A 1 841 ? 6.650   -22.062 53.537  1.00 81.63 841 A 1 
ATOM   6561 N N   . ARG A 1 842 ? 3.263   -20.294 55.566  1.00 82.28 842 A 1 
ATOM   6562 C CA  . ARG A 1 842 ? 2.693   -18.960 55.868  1.00 79.49 842 A 1 
ATOM   6563 C C   . ARG A 1 842 ? 2.638   -18.567 57.348  1.00 78.60 842 A 1 
ATOM   6564 O O   . ARG A 1 842 ? 2.383   -17.404 57.649  1.00 69.74 842 A 1 
ATOM   6565 C CB  . ARG A 1 842 ? 1.275   -18.861 55.294  1.00 73.92 842 A 1 
ATOM   6566 C CG  . ARG A 1 842 ? 1.236   -19.016 53.776  1.00 68.17 842 A 1 
ATOM   6567 C CD  . ARG A 1 842 ? -0.199  -18.821 53.285  1.00 64.47 842 A 1 
ATOM   6568 N NE  . ARG A 1 842 ? -0.287  -19.047 51.835  1.00 58.58 842 A 1 
ATOM   6569 C CZ  . ARG A 1 842 ? -1.142  -18.484 51.007  1.00 51.13 842 A 1 
ATOM   6570 N NH1 . ARG A 1 842 ? -2.047  -17.637 51.415  1.00 49.17 842 A 1 
ATOM   6571 N NH2 . ARG A 1 842 ? -1.100  -18.761 49.739  1.00 47.95 842 A 1 
ATOM   6572 N N   . LYS A 1 843 ? 2.776   -19.520 58.253  1.00 75.88 843 A 1 
ATOM   6573 C CA  . LYS A 1 843 ? 2.672   -19.294 59.708  1.00 76.51 843 A 1 
ATOM   6574 C C   . LYS A 1 843 ? 3.983   -19.558 60.452  1.00 79.40 843 A 1 
ATOM   6575 O O   . LYS A 1 843 ? 3.993   -19.508 61.678  1.00 72.31 843 A 1 
ATOM   6576 C CB  . LYS A 1 843 ? 1.528   -20.124 60.307  1.00 69.50 843 A 1 
ATOM   6577 C CG  . LYS A 1 843 ? 0.133   -19.704 59.832  1.00 64.28 843 A 1 
ATOM   6578 C CD  . LYS A 1 843 ? -0.924  -20.446 60.649  1.00 58.70 843 A 1 
ATOM   6579 C CE  . LYS A 1 843 ? -2.342  -20.024 60.262  1.00 50.82 843 A 1 
ATOM   6580 N NZ  . LYS A 1 843 ? -3.349  -20.665 61.146  1.00 41.81 843 A 1 
ATOM   6581 N N   . ARG A 1 844 ? 5.048   -19.883 59.738  1.00 84.21 844 A 1 
ATOM   6582 C CA  . ARG A 1 844 ? 6.349   -20.182 60.341  1.00 86.04 844 A 1 
ATOM   6583 C C   . ARG A 1 844 ? 7.232   -18.942 60.281  1.00 87.69 844 A 1 
ATOM   6584 O O   . ARG A 1 844 ? 7.391   -18.369 59.207  1.00 85.26 844 A 1 
ATOM   6585 C CB  . ARG A 1 844 ? 6.964   -21.406 59.641  1.00 83.73 844 A 1 
ATOM   6586 C CG  . ARG A 1 844 ? 8.223   -21.923 60.354  1.00 77.81 844 A 1 
ATOM   6587 C CD  . ARG A 1 844 ? 8.707   -23.229 59.707  1.00 75.91 844 A 1 
ATOM   6588 N NE  . ARG A 1 844 ? 9.893   -23.772 60.379  1.00 68.12 844 A 1 
ATOM   6589 C CZ  . ARG A 1 844 ? 10.535  -24.890 60.069  1.00 62.28 844 A 1 
ATOM   6590 N NH1 . ARG A 1 844 ? 10.152  -25.658 59.081  1.00 60.00 844 A 1 
ATOM   6591 N NH2 . ARG A 1 844 ? 11.585  -25.256 60.746  1.00 56.20 844 A 1 
ATOM   6592 N N   . THR A 1 845 ? 7.783   -18.555 61.430  1.00 87.67 845 A 1 
ATOM   6593 C CA  . THR A 1 845 ? 8.825   -17.533 61.552  1.00 87.52 845 A 1 
ATOM   6594 C C   . THR A 1 845 ? 10.168  -18.231 61.721  1.00 87.65 845 A 1 
ATOM   6595 O O   . THR A 1 845 ? 10.265  -19.210 62.465  1.00 85.71 845 A 1 
ATOM   6596 C CB  . THR A 1 845 ? 8.540   -16.583 62.727  1.00 86.05 845 A 1 
ATOM   6597 O OG1 . THR A 1 845 ? 7.217   -16.104 62.640  1.00 74.90 845 A 1 
ATOM   6598 C CG2 . THR A 1 845 ? 9.455   -15.365 62.738  1.00 73.86 845 A 1 
ATOM   6599 N N   . PHE A 1 846 ? 11.167  -17.742 61.026  1.00 88.51 846 A 1 
ATOM   6600 C CA  . PHE A 1 846 ? 12.548  -18.208 61.069  1.00 88.41 846 A 1 
ATOM   6601 C C   . PHE A 1 846 ? 13.387  -17.142 61.769  1.00 88.38 846 A 1 
ATOM   6602 O O   . PHE A 1 846 ? 13.175  -15.960 61.539  1.00 85.79 846 A 1 
ATOM   6603 C CB  . PHE A 1 846 ? 13.034  -18.470 59.642  1.00 88.55 846 A 1 
ATOM   6604 C CG  . PHE A 1 846 ? 12.171  -19.426 58.833  1.00 88.75 846 A 1 
ATOM   6605 C CD1 . PHE A 1 846 ? 12.417  -20.806 58.870  1.00 82.33 846 A 1 
ATOM   6606 C CD2 . PHE A 1 846 ? 11.117  -18.926 58.039  1.00 83.90 846 A 1 
ATOM   6607 C CE1 . PHE A 1 846 ? 11.631  -21.685 58.104  1.00 83.14 846 A 1 
ATOM   6608 C CE2 . PHE A 1 846 ? 10.327  -19.807 57.278  1.00 83.40 846 A 1 
ATOM   6609 C CZ  . PHE A 1 846 ? 10.591  -21.185 57.305  1.00 87.56 846 A 1 
ATOM   6610 N N   . ASN A 1 847 ? 14.314  -17.536 62.634  1.00 87.30 847 A 1 
ATOM   6611 C CA  . ASN A 1 847 ? 15.178  -16.591 63.339  1.00 85.71 847 A 1 
ATOM   6612 C C   . ASN A 1 847 ? 16.642  -16.832 62.946  1.00 84.88 847 A 1 
ATOM   6613 O O   . ASN A 1 847 ? 17.084  -17.983 62.914  1.00 79.80 847 A 1 
ATOM   6614 C CB  . ASN A 1 847 ? 14.903  -16.701 64.849  1.00 82.39 847 A 1 
ATOM   6615 C CG  . ASN A 1 847 ? 15.598  -15.600 65.628  1.00 75.55 847 A 1 
ATOM   6616 O OD1 . ASN A 1 847 ? 16.795  -15.650 65.846  1.00 66.09 847 A 1 
ATOM   6617 N ND2 . ASN A 1 847 ? 14.886  -14.595 66.070  1.00 66.85 847 A 1 
ATOM   6618 N N   . SER A 1 848 ? 17.359  -15.747 62.628  1.00 82.50 848 A 1 
ATOM   6619 C CA  . SER A 1 848 ? 18.763  -15.743 62.183  1.00 78.62 848 A 1 
ATOM   6620 C C   . SER A 1 848 ? 19.780  -15.782 63.335  1.00 75.79 848 A 1 
ATOM   6621 O O   . SER A 1 848 ? 20.964  -16.011 63.099  1.00 67.07 848 A 1 
ATOM   6622 C CB  . SER A 1 848 ? 19.001  -14.481 61.339  1.00 75.31 848 A 1 
ATOM   6623 O OG  . SER A 1 848 ? 18.643  -13.372 62.135  1.00 69.50 848 A 1 
ATOM   6624 N N   . GLY A 1 849 ? 19.366  -15.565 64.590  1.00 75.17 849 A 1 
ATOM   6625 C CA  . GLY A 1 849 ? 20.247  -15.432 65.753  1.00 71.70 849 A 1 
ATOM   6626 C C   . GLY A 1 849 ? 21.045  -16.697 66.106  1.00 69.66 849 A 1 
ATOM   6627 O O   . GLY A 1 849 ? 20.560  -17.823 65.995  1.00 60.62 849 A 1 
ATOM   6628 N N   . SER A 1 850 ? 22.251  -16.486 66.645  1.00 58.14 850 A 1 
ATOM   6629 C CA  . SER A 1 850 ? 23.322  -17.469 66.914  1.00 56.02 850 A 1 
ATOM   6630 C C   . SER A 1 850 ? 23.000  -18.619 67.894  1.00 56.03 850 A 1 
ATOM   6631 O O   . SER A 1 850 ? 23.847  -19.468 68.151  1.00 49.46 850 A 1 
ATOM   6632 C CB  . SER A 1 850 ? 24.573  -16.700 67.372  1.00 49.79 850 A 1 
ATOM   6633 O OG  . SER A 1 850 ? 24.241  -15.696 68.317  1.00 44.87 850 A 1 
ATOM   6634 N N   . GLY A 1 851 ? 21.779  -18.708 68.444  1.00 52.75 851 A 1 
ATOM   6635 C CA  . GLY A 1 851 ? 21.341  -19.763 69.369  1.00 52.05 851 A 1 
ATOM   6636 C C   . GLY A 1 851 ? 20.380  -20.813 68.794  1.00 53.05 851 A 1 
ATOM   6637 O O   . GLY A 1 851 ? 19.990  -21.728 69.517  1.00 47.95 851 A 1 
ATOM   6638 N N   . LYS A 1 852 ? 19.948  -20.697 67.518  1.00 58.98 852 A 1 
ATOM   6639 C CA  . LYS A 1 852 ? 19.006  -21.637 66.882  1.00 58.61 852 A 1 
ATOM   6640 C C   . LYS A 1 852 ? 19.424  -21.962 65.446  1.00 59.24 852 A 1 
ATOM   6641 O O   . LYS A 1 852 ? 18.805  -21.495 64.489  1.00 53.07 852 A 1 
ATOM   6642 C CB  . LYS A 1 852 ? 17.563  -21.099 66.957  1.00 53.23 852 A 1 
ATOM   6643 C CG  . LYS A 1 852 ? 16.976  -21.137 68.367  1.00 48.47 852 A 1 
ATOM   6644 C CD  . LYS A 1 852 ? 15.503  -20.712 68.341  1.00 45.32 852 A 1 
ATOM   6645 C CE  . LYS A 1 852 ? 14.925  -20.742 69.757  1.00 42.73 852 A 1 
ATOM   6646 N NZ  . LYS A 1 852 ? 13.526  -20.257 69.777  1.00 37.96 852 A 1 
ATOM   6647 N N   . ALA A 1 853 ? 20.439  -22.807 65.303  1.00 53.72 853 A 1 
ATOM   6648 C CA  . ALA A 1 853 ? 20.910  -23.312 64.002  1.00 54.34 853 A 1 
ATOM   6649 C C   . ALA A 1 853 ? 19.782  -23.907 63.135  1.00 58.02 853 A 1 
ATOM   6650 O O   . ALA A 1 853 ? 19.750  -23.704 61.924  1.00 52.62 853 A 1 
ATOM   6651 C CB  . ALA A 1 853 ? 22.020  -24.340 64.272  1.00 48.10 853 A 1 
ATOM   6652 N N   . ASP A 1 854 ? 18.766  -24.512 63.748  1.00 60.00 854 A 1 
ATOM   6653 C CA  . ASP A 1 854 ? 17.586  -25.061 63.068  1.00 61.46 854 A 1 
ATOM   6654 C C   . ASP A 1 854 ? 16.738  -24.013 62.328  1.00 66.63 854 A 1 
ATOM   6655 O O   . ASP A 1 854 ? 16.040  -24.342 61.366  1.00 59.09 854 A 1 
ATOM   6656 C CB  . ASP A 1 854 ? 16.693  -25.766 64.106  1.00 53.32 854 A 1 
ATOM   6657 C CG  . ASP A 1 854 ? 17.293  -27.036 64.710  1.00 46.43 854 A 1 
ATOM   6658 O OD1 . ASP A 1 854 ? 18.242  -27.581 64.111  1.00 40.69 854 A 1 
ATOM   6659 O OD2 . ASP A 1 854 ? 16.774  -27.441 65.772  1.00 39.08 854 A 1 
ATOM   6660 N N   . GLY A 1 855 ? 16.743  -22.732 62.761  1.00 75.92 855 A 1 
ATOM   6661 C CA  . GLY A 1 855 ? 15.946  -21.661 62.153  1.00 78.95 855 A 1 
ATOM   6662 C C   . GLY A 1 855 ? 16.496  -21.209 60.803  1.00 83.91 855 A 1 
ATOM   6663 O O   . GLY A 1 855 ? 15.740  -21.131 59.829  1.00 80.17 855 A 1 
ATOM   6664 N N   . LEU A 1 856 ? 17.804  -20.954 60.739  1.00 82.36 856 A 1 
ATOM   6665 C CA  . LEU A 1 856 ? 18.495  -20.543 59.514  1.00 83.33 856 A 1 
ATOM   6666 C C   . LEU A 1 856 ? 18.566  -21.695 58.501  1.00 85.32 856 A 1 
ATOM   6667 O O   . LEU A 1 856 ? 18.173  -21.514 57.354  1.00 84.40 856 A 1 
ATOM   6668 C CB  . LEU A 1 856 ? 19.885  -19.994 59.884  1.00 81.88 856 A 1 
ATOM   6669 C CG  . LEU A 1 856 ? 20.693  -19.470 58.684  1.00 77.81 856 A 1 
ATOM   6670 C CD1 . LEU A 1 856 ? 20.018  -18.286 57.996  1.00 69.39 856 A 1 
ATOM   6671 C CD2 . LEU A 1 856 ? 22.076  -19.022 59.160  1.00 69.22 856 A 1 
ATOM   6672 N N   . ALA A 1 857 ? 18.956  -22.889 58.929  1.00 87.42 857 A 1 
ATOM   6673 C CA  . ALA A 1 857 ? 19.020  -24.065 58.059  1.00 87.56 857 A 1 
ATOM   6674 C C   . ALA A 1 857 ? 17.662  -24.385 57.412  1.00 88.57 857 A 1 
ATOM   6675 O O   . ALA A 1 857 ? 17.584  -24.701 56.226  1.00 87.37 857 A 1 
ATOM   6676 C CB  . ALA A 1 857 ? 19.534  -25.247 58.887  1.00 85.94 857 A 1 
ATOM   6677 N N   . ALA A 1 858 ? 16.559  -24.230 58.155  1.00 88.35 858 A 1 
ATOM   6678 C CA  . ALA A 1 858 ? 15.215  -24.419 57.619  1.00 88.60 858 A 1 
ATOM   6679 C C   . ALA A 1 858 ? 14.793  -23.303 56.650  1.00 89.74 858 A 1 
ATOM   6680 O O   . ALA A 1 858 ? 14.001  -23.565 55.744  1.00 88.46 858 A 1 
ATOM   6681 C CB  . ALA A 1 858 ? 14.238  -24.542 58.790  1.00 87.30 858 A 1 
ATOM   6682 N N   . LEU A 1 859 ? 15.273  -22.057 56.824  1.00 88.78 859 A 1 
ATOM   6683 C CA  . LEU A 1 859 ? 15.012  -20.956 55.891  1.00 89.81 859 A 1 
ATOM   6684 C C   . LEU A 1 859 ? 15.749  -21.160 54.556  1.00 90.97 859 A 1 
ATOM   6685 O O   . LEU A 1 859 ? 15.162  -20.929 53.501  1.00 90.14 859 A 1 
ATOM   6686 C CB  . LEU A 1 859 ? 15.386  -19.627 56.567  1.00 89.52 859 A 1 
ATOM   6687 C CG  . LEU A 1 859 ? 15.168  -18.382 55.689  1.00 88.25 859 A 1 
ATOM   6688 C CD1 . LEU A 1 859 ? 13.707  -18.199 55.291  1.00 78.55 859 A 1 
ATOM   6689 C CD2 . LEU A 1 859 ? 15.622  -17.134 56.442  1.00 78.98 859 A 1 
ATOM   6690 N N   . LEU A 1 860 ? 16.994  -21.649 54.606  1.00 90.45 860 A 1 
ATOM   6691 C CA  . LEU A 1 860 ? 17.826  -21.875 53.416  1.00 90.50 860 A 1 
ATOM   6692 C C   . LEU A 1 860 ? 17.190  -22.842 52.409  1.00 91.17 860 A 1 
ATOM   6693 O O   . LEU A 1 860 ? 17.354  -22.656 51.206  1.00 90.02 860 A 1 
ATOM   6694 C CB  . LEU A 1 860 ? 19.215  -22.372 53.851  1.00 89.92 860 A 1 
ATOM   6695 C CG  . LEU A 1 860 ? 20.078  -21.323 54.575  1.00 87.45 860 A 1 
ATOM   6696 C CD1 . LEU A 1 860 ? 21.358  -21.979 55.084  1.00 78.75 860 A 1 
ATOM   6697 C CD2 . LEU A 1 860 ? 20.465  -20.156 53.676  1.00 79.15 860 A 1 
ATOM   6698 N N   . GLN A 1 861 ? 16.363  -23.785 52.854  1.00 91.34 861 A 1 
ATOM   6699 C CA  . GLN A 1 861 ? 15.623  -24.706 51.977  1.00 91.07 861 A 1 
ATOM   6700 C C   . GLN A 1 861 ? 14.666  -23.995 51.008  1.00 91.77 861 A 1 
ATOM   6701 O O   . GLN A 1 861 ? 14.270  -24.561 49.989  1.00 90.02 861 A 1 
ATOM   6702 C CB  . GLN A 1 861 ? 14.824  -25.699 52.839  1.00 89.43 861 A 1 
ATOM   6703 C CG  . GLN A 1 861 ? 15.735  -26.604 53.676  1.00 83.55 861 A 1 
ATOM   6704 C CD  . GLN A 1 861 ? 14.963  -27.568 54.573  1.00 78.98 861 A 1 
ATOM   6705 O OE1 . GLN A 1 861 ? 13.746  -27.592 54.654  1.00 69.31 861 A 1 
ATOM   6706 N NE2 . GLN A 1 861 ? 15.661  -28.412 55.302  1.00 65.10 861 A 1 
ATOM   6707 N N   . TYR A 1 862 ? 14.276  -22.745 51.301  1.00 91.82 862 A 1 
ATOM   6708 C CA  . TYR A 1 862 ? 13.346  -21.968 50.478  1.00 92.13 862 A 1 
ATOM   6709 C C   . TYR A 1 862 ? 14.038  -20.948 49.570  1.00 93.00 862 A 1 
ATOM   6710 O O   . TYR A 1 862 ? 13.344  -20.304 48.776  1.00 90.94 862 A 1 
ATOM   6711 C CB  . TYR A 1 862 ? 12.291  -21.300 51.373  1.00 91.33 862 A 1 
ATOM   6712 C CG  . TYR A 1 862 ? 11.458  -22.288 52.170  1.00 90.70 862 A 1 
ATOM   6713 C CD1 . TYR A 1 862 ? 10.373  -22.952 51.568  1.00 83.21 862 A 1 
ATOM   6714 C CD2 . TYR A 1 862 ? 11.795  -22.571 53.504  1.00 84.87 862 A 1 
ATOM   6715 C CE1 . TYR A 1 862 ? 9.631   -23.904 52.293  1.00 83.25 862 A 1 
ATOM   6716 C CE2 . TYR A 1 862 ? 11.061  -23.527 54.234  1.00 83.93 862 A 1 
ATOM   6717 C CZ  . TYR A 1 862 ? 9.980   -24.197 53.628  1.00 87.68 862 A 1 
ATOM   6718 O OH  . TYR A 1 862 ? 9.291   -25.134 54.327  1.00 85.99 862 A 1 
ATOM   6719 N N   . MET A 1 863 ? 15.359  -20.789 49.644  1.00 93.01 863 A 1 
ATOM   6720 C CA  . MET A 1 863 ? 16.109  -19.776 48.884  1.00 92.95 863 A 1 
ATOM   6721 C C   . MET A 1 863 ? 15.895  -19.910 47.370  1.00 93.57 863 A 1 
ATOM   6722 O O   . MET A 1 863 ? 15.567  -18.933 46.696  1.00 92.31 863 A 1 
ATOM   6723 C CB  . MET A 1 863 ? 17.600  -19.854 49.228  1.00 92.33 863 A 1 
ATOM   6724 C CG  . MET A 1 863 ? 17.900  -19.383 50.653  1.00 89.14 863 A 1 
ATOM   6725 S SD  . MET A 1 863 ? 17.486  -17.641 50.971  1.00 88.03 863 A 1 
ATOM   6726 C CE  . MET A 1 863 ? 16.325  -17.823 52.329  1.00 78.15 863 A 1 
ATOM   6727 N N   . ASP A 1 864 ? 15.945  -21.131 46.846  1.00 93.45 864 A 1 
ATOM   6728 C CA  . ASP A 1 864 ? 15.709  -21.405 45.423  1.00 93.10 864 A 1 
ATOM   6729 C C   . ASP A 1 864 ? 14.266  -21.147 44.981  1.00 93.49 864 A 1 
ATOM   6730 O O   . ASP A 1 864 ? 13.999  -20.931 43.795  1.00 91.17 864 A 1 
ATOM   6731 C CB  . ASP A 1 864 ? 16.066  -22.865 45.122  1.00 91.10 864 A 1 
ATOM   6732 C CG  . ASP A 1 864 ? 17.573  -23.111 45.124  1.00 81.35 864 A 1 
ATOM   6733 O OD1 . ASP A 1 864 ? 18.314  -22.121 44.932  1.00 74.26 864 A 1 
ATOM   6734 O OD2 . ASP A 1 864 ? 17.931  -24.294 45.261  1.00 72.32 864 A 1 
ATOM   6735 N N   . SER A 1 865 ? 13.328  -21.157 45.920  1.00 93.37 865 A 1 
ATOM   6736 C CA  . SER A 1 865 ? 11.902  -20.942 45.668  1.00 93.73 865 A 1 
ATOM   6737 C C   . SER A 1 865 ? 11.489  -19.472 45.735  1.00 94.44 865 A 1 
ATOM   6738 O O   . SER A 1 865 ? 10.353  -19.155 45.364  1.00 92.40 865 A 1 
ATOM   6739 C CB  . SER A 1 865 ? 11.069  -21.785 46.635  1.00 92.52 865 A 1 
ATOM   6740 O OG  . SER A 1 865 ? 11.283  -23.162 46.376  1.00 84.52 865 A 1 
ATOM   6741 N N   . LEU A 1 866 ? 12.365  -18.568 46.187  1.00 93.02 866 A 1 
ATOM   6742 C CA  . LEU A 1 866 ? 12.053  -17.143 46.260  1.00 93.65 866 A 1 
ATOM   6743 C C   . LEU A 1 866 ? 11.774  -16.557 44.877  1.00 93.77 866 A 1 
ATOM   6744 O O   . LEU A 1 866 ? 12.473  -16.845 43.900  1.00 92.12 866 A 1 
ATOM   6745 C CB  . LEU A 1 866 ? 13.169  -16.358 46.967  1.00 93.63 866 A 1 
ATOM   6746 C CG  . LEU A 1 866 ? 13.365  -16.696 48.454  1.00 92.34 866 A 1 
ATOM   6747 C CD1 . LEU A 1 866 ? 14.447  -15.790 49.038  1.00 82.48 866 A 1 
ATOM   6748 C CD2 . LEU A 1 866 ? 12.093  -16.508 49.279  1.00 82.85 866 A 1 
ATOM   6749 N N   . VAL A 1 867 ? 10.736  -15.725 44.821  1.00 94.01 867 A 1 
ATOM   6750 C CA  . VAL A 1 867 ? 10.226  -15.041 43.626  1.00 94.55 867 A 1 
ATOM   6751 C C   . VAL A 1 867 ? 9.744   -16.012 42.531  1.00 94.39 867 A 1 
ATOM   6752 O O   . VAL A 1 867 ? 9.487   -15.623 41.400  1.00 92.19 867 A 1 
ATOM   6753 C CB  . VAL A 1 867 ? 11.190  -13.932 43.167  1.00 93.74 867 A 1 
ATOM   6754 C CG1 . VAL A 1 867 ? 10.554  -12.974 42.171  1.00 86.07 867 A 1 
ATOM   6755 C CG2 . VAL A 1 867 ? 11.635  -13.061 44.348  1.00 84.49 867 A 1 
ATOM   6756 N N   . LYS A 1 868 ? 9.514   -17.276 42.876  1.00 94.53 868 A 1 
ATOM   6757 C CA  . LYS A 1 868 ? 8.872   -18.258 41.993  1.00 94.82 868 A 1 
ATOM   6758 C C   . LYS A 1 868 ? 7.362   -18.349 42.247  1.00 95.20 868 A 1 
ATOM   6759 O O   . LYS A 1 868 ? 6.895   -18.010 43.341  1.00 93.80 868 A 1 
ATOM   6760 C CB  . LYS A 1 868 ? 9.561   -19.618 42.125  1.00 93.90 868 A 1 
ATOM   6761 C CG  . LYS A 1 868 ? 10.997  -19.588 41.585  1.00 92.12 868 A 1 
ATOM   6762 C CD  . LYS A 1 868 ? 11.577  -21.004 41.559  1.00 87.75 868 A 1 
ATOM   6763 C CE  . LYS A 1 868 ? 13.009  -21.000 41.038  1.00 82.74 868 A 1 
ATOM   6764 N NZ  . LYS A 1 868 ? 13.600  -22.356 41.101  1.00 74.53 868 A 1 
ATOM   6765 N N   . PRO A 1 869 ? 6.573   -18.813 41.249  1.00 95.38 869 A 1 
ATOM   6766 C CA  . PRO A 1 869 ? 5.124   -18.942 41.392  1.00 95.24 869 A 1 
ATOM   6767 C C   . PRO A 1 869 ? 4.701   -19.892 42.521  1.00 95.10 869 A 1 
ATOM   6768 O O   . PRO A 1 869 ? 5.229   -20.993 42.662  1.00 93.61 869 A 1 
ATOM   6769 C CB  . PRO A 1 869 ? 4.610   -19.417 40.028  1.00 94.14 869 A 1 
ATOM   6770 C CG  . PRO A 1 869 ? 5.674   -18.929 39.049  1.00 92.02 869 A 1 
ATOM   6771 C CD  . PRO A 1 869 ? 6.951   -19.071 39.860  1.00 93.79 869 A 1 
ATOM   6772 N N   . VAL A 1 870 ? 3.712   -19.474 43.314  1.00 94.30 870 A 1 
ATOM   6773 C CA  . VAL A 1 870 ? 3.051   -20.255 44.372  1.00 94.21 870 A 1 
ATOM   6774 C C   . VAL A 1 870 ? 1.561   -19.924 44.429  1.00 93.79 870 A 1 
ATOM   6775 O O   . VAL A 1 870 ? 1.119   -18.880 43.949  1.00 91.87 870 A 1 
ATOM   6776 C CB  . VAL A 1 870 ? 3.674   -20.019 45.766  1.00 93.40 870 A 1 
ATOM   6777 C CG1 . VAL A 1 870 ? 5.081   -20.586 45.874  1.00 83.49 870 A 1 
ATOM   6778 C CG2 . VAL A 1 870 ? 3.698   -18.546 46.175  1.00 83.68 870 A 1 
ATOM   6779 N N   . LEU A 1 871 ? 0.767   -20.764 45.066  1.00 91.87 871 A 1 
ATOM   6780 C CA  . LEU A 1 871 ? -0.660  -20.483 45.243  1.00 91.01 871 A 1 
ATOM   6781 C C   . LEU A 1 871 ? -0.872  -19.210 46.087  1.00 90.72 871 A 1 
ATOM   6782 O O   . LEU A 1 871 ? -0.421  -19.117 47.234  1.00 88.11 871 A 1 
ATOM   6783 C CB  . LEU A 1 871 ? -1.341  -21.722 45.857  1.00 89.04 871 A 1 
ATOM   6784 C CG  . LEU A 1 871 ? -2.881  -21.652 45.798  1.00 82.39 871 A 1 
ATOM   6785 C CD1 . LEU A 1 871 ? -3.411  -21.862 44.383  1.00 74.06 871 A 1 
ATOM   6786 C CD2 . LEU A 1 871 ? -3.494  -22.725 46.693  1.00 72.65 871 A 1 
ATOM   6787 N N   . TRP A 1 872 ? -1.616  -18.219 45.539  1.00 90.93 872 A 1 
ATOM   6788 C CA  . TRP A 1 872 ? -1.843  -16.936 46.217  1.00 89.66 872 A 1 
ATOM   6789 C C   . TRP A 1 872 ? -2.566  -17.083 47.566  1.00 88.74 872 A 1 
ATOM   6790 O O   . TRP A 1 872 ? -2.121  -16.550 48.580  1.00 82.78 872 A 1 
ATOM   6791 C CB  . TRP A 1 872 ? -2.631  -16.011 45.285  1.00 87.12 872 A 1 
ATOM   6792 C CG  . TRP A 1 872 ? -3.118  -14.746 45.919  1.00 85.56 872 A 1 
ATOM   6793 C CD1 . TRP A 1 872 ? -4.403  -14.397 46.102  1.00 75.70 872 A 1 
ATOM   6794 C CD2 . TRP A 1 872 ? -2.335  -13.675 46.503  1.00 80.81 872 A 1 
ATOM   6795 N NE1 . TRP A 1 872 ? -4.473  -13.184 46.745  1.00 74.92 872 A 1 
ATOM   6796 C CE2 . TRP A 1 872 ? -3.226  -12.690 47.021  1.00 78.85 872 A 1 
ATOM   6797 C CE3 . TRP A 1 872 ? -0.954  -13.430 46.657  1.00 75.73 872 A 1 
ATOM   6798 C CZ2 . TRP A 1 872 ? -2.774  -11.518 47.645  1.00 78.88 872 A 1 
ATOM   6799 C CZ3 . TRP A 1 872 ? -0.495  -12.260 47.279  1.00 72.08 872 A 1 
ATOM   6800 C CH2 . TRP A 1 872 ? -1.399  -11.306 47.777  1.00 72.96 872 A 1 
ATOM   6801 N N   . LYS A 1 873 ? -3.671  -17.837 47.583  1.00 87.12 873 A 1 
ATOM   6802 C CA  . LYS A 1 873 ? -4.414  -18.195 48.804  1.00 85.97 873 A 1 
ATOM   6803 C C   . LYS A 1 873 ? -4.894  -19.639 48.695  1.00 85.61 873 A 1 
ATOM   6804 O O   . LYS A 1 873 ? -5.145  -20.113 47.595  1.00 80.54 873 A 1 
ATOM   6805 C CB  . LYS A 1 873 ? -5.614  -17.256 49.029  1.00 82.58 873 A 1 
ATOM   6806 C CG  . LYS A 1 873 ? -5.207  -15.830 49.417  1.00 75.43 873 A 1 
ATOM   6807 C CD  . LYS A 1 873 ? -6.430  -14.949 49.695  1.00 73.89 873 A 1 
ATOM   6808 C CE  . LYS A 1 873 ? -5.983  -13.536 50.079  1.00 64.82 873 A 1 
ATOM   6809 N NZ  . LYS A 1 873 ? -7.137  -12.648 50.384  1.00 56.19 873 A 1 
ATOM   6810 N N   . LYS A 1 874 ? -5.070  -20.318 49.813  1.00 83.01 874 A 1 
ATOM   6811 C CA  . LYS A 1 874 ? -5.658  -21.665 49.841  1.00 81.12 874 A 1 
ATOM   6812 C C   . LYS A 1 874 ? -7.060  -21.620 49.218  1.00 80.59 874 A 1 
ATOM   6813 O O   . LYS A 1 874 ? -7.885  -20.822 49.649  1.00 74.06 874 A 1 
ATOM   6814 C CB  . LYS A 1 874 ? -5.654  -22.205 51.287  1.00 77.30 874 A 1 
ATOM   6815 C CG  . LYS A 1 874 ? -5.941  -23.714 51.345  1.00 69.04 874 A 1 
ATOM   6816 C CD  . LYS A 1 874 ? -5.806  -24.279 52.771  1.00 63.80 874 A 1 
ATOM   6817 C CE  . LYS A 1 874 ? -6.048  -25.796 52.757  1.00 55.53 874 A 1 
ATOM   6818 N NZ  . LYS A 1 874 ? -5.882  -26.432 54.092  1.00 47.05 874 A 1 
ATOM   6819 N N   . GLY A 1 875 ? -7.289  -22.412 48.171  1.00 79.62 875 A 1 
ATOM   6820 C CA  . GLY A 1 875 ? -8.542  -22.453 47.406  1.00 79.30 875 A 1 
ATOM   6821 C C   . GLY A 1 875 ? -8.729  -21.339 46.358  1.00 80.61 875 A 1 
ATOM   6822 O O   . GLY A 1 875 ? -9.771  -21.295 45.709  1.00 76.15 875 A 1 
ATOM   6823 N N   . ALA A 1 876 ? -7.754  -20.428 46.174  1.00 82.91 876 A 1 
ATOM   6824 C CA  . ALA A 1 876 ? -7.813  -19.424 45.109  1.00 82.79 876 A 1 
ATOM   6825 C C   . ALA A 1 876 ? -7.403  -20.026 43.752  1.00 83.95 876 A 1 
ATOM   6826 O O   . ALA A 1 876 ? -6.531  -20.884 43.686  1.00 79.87 876 A 1 
ATOM   6827 C CB  . ALA A 1 876 ? -6.932  -18.222 45.481  1.00 79.72 876 A 1 
ATOM   6828 N N   . LYS A 1 877 ? -7.974  -19.492 42.662  1.00 86.32 877 A 1 
ATOM   6829 C CA  . LYS A 1 877 ? -7.620  -19.843 41.274  1.00 87.54 877 A 1 
ATOM   6830 C C   . LYS A 1 877 ? -6.545  -18.904 40.689  1.00 90.05 877 A 1 
ATOM   6831 O O   . LYS A 1 877 ? -6.518  -18.640 39.492  1.00 87.65 877 A 1 
ATOM   6832 C CB  . LYS A 1 877 ? -8.891  -19.910 40.417  1.00 84.01 877 A 1 
ATOM   6833 C CG  . LYS A 1 877 ? -9.833  -21.037 40.848  1.00 79.10 877 A 1 
ATOM   6834 C CD  . LYS A 1 877 ? -10.993 -21.178 39.861  1.00 71.80 877 A 1 
ATOM   6835 C CE  . LYS A 1 877 ? -11.854 -22.389 40.224  1.00 64.34 877 A 1 
ATOM   6836 N NZ  . LYS A 1 877 ? -12.811 -22.731 39.143  1.00 54.76 877 A 1 
ATOM   6837 N N   . GLU A 1 878 ? -5.708  -18.339 41.536  1.00 89.08 878 A 1 
ATOM   6838 C CA  . GLU A 1 878 ? -4.662  -17.386 41.171  1.00 90.40 878 A 1 
ATOM   6839 C C   . GLU A 1 878 ? -3.331  -17.793 41.809  1.00 91.63 878 A 1 
ATOM   6840 O O   . GLU A 1 878 ? -3.288  -18.148 42.995  1.00 90.03 878 A 1 
ATOM   6841 C CB  . GLU A 1 878 ? -5.028  -15.956 41.622  1.00 87.63 878 A 1 
ATOM   6842 C CG  . GLU A 1 878 ? -6.230  -15.337 40.888  1.00 77.44 878 A 1 
ATOM   6843 C CD  . GLU A 1 878 ? -6.563  -13.919 41.400  1.00 78.88 878 A 1 
ATOM   6844 O OE1 . GLU A 1 878 ? -7.588  -13.340 40.983  1.00 69.20 878 A 1 
ATOM   6845 O OE2 . GLU A 1 878 ? -5.828  -13.370 42.264  1.00 70.65 878 A 1 
ATOM   6846 N N   . PHE A 1 879 ? -2.254  -17.673 41.033  1.00 92.21 879 A 1 
ATOM   6847 C CA  . PHE A 1 879 ? -0.893  -17.754 41.541  1.00 93.04 879 A 1 
ATOM   6848 C C   . PHE A 1 879 ? -0.355  -16.369 41.902  1.00 93.54 879 A 1 
ATOM   6849 O O   . PHE A 1 879 ? -0.737  -15.347 41.330  1.00 92.07 879 A 1 
ATOM   6850 C CB  . PHE A 1 879 ? 0.002   -18.490 40.533  1.00 92.44 879 A 1 
ATOM   6851 C CG  . PHE A 1 879 ? -0.380  -19.933 40.251  1.00 92.58 879 A 1 
ATOM   6852 C CD1 . PHE A 1 879 ? -0.691  -20.816 41.299  1.00 86.98 879 A 1 
ATOM   6853 C CD2 . PHE A 1 879 ? -0.390  -20.404 38.926  1.00 86.21 879 A 1 
ATOM   6854 C CE1 . PHE A 1 879 ? -1.012  -22.156 41.026  1.00 84.76 879 A 1 
ATOM   6855 C CE2 . PHE A 1 879 ? -0.704  -21.746 38.654  1.00 84.98 879 A 1 
ATOM   6856 C CZ  . PHE A 1 879 ? -1.015  -22.623 39.701  1.00 88.72 879 A 1 
ATOM   6857 N N   . GLY A 1 880 ? 0.512   -16.345 42.892  1.00 93.30 880 A 1 
ATOM   6858 C CA  . GLY A 1 880 ? 1.368   -15.226 43.258  1.00 93.36 880 A 1 
ATOM   6859 C C   . GLY A 1 880 ? 2.825   -15.669 43.275  1.00 94.35 880 A 1 
ATOM   6860 O O   . GLY A 1 880 ? 3.142   -16.759 42.812  1.00 92.75 880 A 1 
ATOM   6861 N N   . PHE A 1 881 ? 3.699   -14.840 43.847  1.00 94.65 881 A 1 
ATOM   6862 C CA  . PHE A 1 881 ? 5.128   -15.121 43.974  1.00 94.95 881 A 1 
ATOM   6863 C C   . PHE A 1 881 ? 5.518   -15.279 45.442  1.00 94.90 881 A 1 
ATOM   6864 O O   . PHE A 1 881 ? 5.018   -14.541 46.300  1.00 93.21 881 A 1 
ATOM   6865 C CB  . PHE A 1 881 ? 5.917   -14.010 43.288  1.00 94.56 881 A 1 
ATOM   6866 C CG  . PHE A 1 881 ? 5.676   -13.962 41.796  1.00 94.78 881 A 1 
ATOM   6867 C CD1 . PHE A 1 881 ? 6.439   -14.770 40.936  1.00 87.67 881 A 1 
ATOM   6868 C CD2 . PHE A 1 881 ? 4.659   -13.145 41.269  1.00 87.87 881 A 1 
ATOM   6869 C CE1 . PHE A 1 881 ? 6.199   -14.758 39.558  1.00 88.21 881 A 1 
ATOM   6870 C CE2 . PHE A 1 881 ? 4.416   -13.137 39.885  1.00 87.65 881 A 1 
ATOM   6871 C CZ  . PHE A 1 881 ? 5.190   -13.942 39.031  1.00 93.00 881 A 1 
ATOM   6872 N N   . LEU A 1 882 ? 6.383   -16.237 45.749  1.00 94.24 882 A 1 
ATOM   6873 C CA  . LEU A 1 882 ? 6.901   -16.442 47.097  1.00 94.76 882 A 1 
ATOM   6874 C C   . LEU A 1 882 ? 7.862   -15.305 47.451  1.00 95.24 882 A 1 
ATOM   6875 O O   . LEU A 1 882 ? 8.882   -15.139 46.793  1.00 93.63 882 A 1 
ATOM   6876 C CB  . LEU A 1 882 ? 7.587   -17.816 47.174  1.00 93.88 882 A 1 
ATOM   6877 C CG  . LEU A 1 882 ? 7.971   -18.222 48.606  1.00 92.40 882 A 1 
ATOM   6878 C CD1 . LEU A 1 882 ? 6.732   -18.447 49.474  1.00 82.18 882 A 1 
ATOM   6879 C CD2 . LEU A 1 882 ? 8.758   -19.531 48.583  1.00 81.32 882 A 1 
ATOM   6880 N N   . GLY A 1 883 ? 7.530   -14.518 48.472  1.00 94.48 883 A 1 
ATOM   6881 C CA  . GLY A 1 883 ? 8.377   -13.441 48.974  1.00 94.38 883 A 1 
ATOM   6882 C C   . GLY A 1 883 ? 8.915   -13.747 50.363  1.00 94.74 883 A 1 
ATOM   6883 O O   . GLY A 1 883 ? 8.212   -14.352 51.179  1.00 92.95 883 A 1 
ATOM   6884 N N   . LEU A 1 884 ? 10.145  -13.308 50.633  1.00 93.58 884 A 1 
ATOM   6885 C CA  . LEU A 1 884 ? 10.755  -13.262 51.951  1.00 94.06 884 A 1 
ATOM   6886 C C   . LEU A 1 884 ? 10.494  -11.892 52.577  1.00 94.33 884 A 1 
ATOM   6887 O O   . LEU A 1 884 ? 10.632  -10.869 51.913  1.00 92.81 884 A 1 
ATOM   6888 C CB  . LEU A 1 884 ? 12.257  -13.560 51.823  1.00 93.52 884 A 1 
ATOM   6889 C CG  . LEU A 1 884 ? 13.009  -13.637 53.159  1.00 92.62 884 A 1 
ATOM   6890 C CD1 . LEU A 1 884 ? 12.527  -14.803 54.026  1.00 81.45 884 A 1 
ATOM   6891 C CD2 . LEU A 1 884 ? 14.503  -13.832 52.900  1.00 82.03 884 A 1 
ATOM   6892 N N   . PHE A 1 885 ? 10.127  -11.875 53.859  1.00 93.97 885 A 1 
ATOM   6893 C CA  . PHE A 1 885 ? 9.830   -10.679 54.638  1.00 93.56 885 A 1 
ATOM   6894 C C   . PHE A 1 885 ? 10.601  -10.732 55.953  1.00 93.66 885 A 1 
ATOM   6895 O O   . PHE A 1 885 ? 10.807  -11.815 56.503  1.00 91.75 885 A 1 
ATOM   6896 C CB  . PHE A 1 885 ? 8.320   -10.589 54.902  1.00 92.71 885 A 1 
ATOM   6897 C CG  . PHE A 1 885 ? 7.461   -10.386 53.667  1.00 92.12 885 A 1 
ATOM   6898 C CD1 . PHE A 1 885 ? 7.002   -9.103  53.330  1.00 80.82 885 A 1 
ATOM   6899 C CD2 . PHE A 1 885 ? 7.155   -11.474 52.836  1.00 81.24 885 A 1 
ATOM   6900 C CE1 . PHE A 1 885 ? 6.258   -8.898  52.154  1.00 80.31 885 A 1 
ATOM   6901 C CE2 . PHE A 1 885 ? 6.419   -11.272 51.653  1.00 80.38 885 A 1 
ATOM   6902 C CZ  . PHE A 1 885 ? 5.977   -9.982  51.310  1.00 88.91 885 A 1 
ATOM   6903 N N   . THR A 1 886 ? 10.971  -9.564  56.482  1.00 91.99 886 A 1 
ATOM   6904 C CA  . THR A 1 886 ? 11.653  -9.411  57.773  1.00 91.90 886 A 1 
ATOM   6905 C C   . THR A 1 886 ? 11.020  -8.302  58.607  1.00 91.21 886 A 1 
ATOM   6906 O O   . THR A 1 886 ? 10.357  -7.414  58.074  1.00 88.11 886 A 1 
ATOM   6907 C CB  . THR A 1 886 ? 13.162  -9.187  57.569  1.00 90.74 886 A 1 
ATOM   6908 O OG1 . THR A 1 886 ? 13.812  -9.171  58.817  1.00 80.21 886 A 1 
ATOM   6909 C CG2 . THR A 1 886 ? 13.503  -7.883  56.851  1.00 80.40 886 A 1 
ATOM   6910 N N   . ASP A 1 887 ? 11.206  -8.354  59.933  1.00 89.99 887 A 1 
ATOM   6911 C CA  . ASP A 1 887 ? 10.906  -7.256  60.859  1.00 88.56 887 A 1 
ATOM   6912 C C   . ASP A 1 887 ? 12.133  -6.383  61.173  1.00 88.57 887 A 1 
ATOM   6913 O O   . ASP A 1 887 ? 12.019  -5.434  61.946  1.00 82.69 887 A 1 
ATOM   6914 C CB  . ASP A 1 887 ? 10.234  -7.801  62.134  1.00 85.31 887 A 1 
ATOM   6915 C CG  . ASP A 1 887 ? 11.092  -8.759  62.975  1.00 82.18 887 A 1 
ATOM   6916 O OD1 . ASP A 1 887 ? 12.286  -8.963  62.661  1.00 75.84 887 A 1 
ATOM   6917 O OD2 . ASP A 1 887 ? 10.541  -9.343  63.937  1.00 77.73 887 A 1 
ATOM   6918 N N   . GLY A 1 888 ? 13.292  -6.692  60.586  1.00 84.97 888 A 1 
ATOM   6919 C CA  . GLY A 1 888 ? 14.565  -6.022  60.859  1.00 83.59 888 A 1 
ATOM   6920 C C   . GLY A 1 888 ? 15.185  -6.360  62.222  1.00 84.62 888 A 1 
ATOM   6921 O O   . GLY A 1 888 ? 16.155  -5.725  62.615  1.00 80.23 888 A 1 
ATOM   6922 N N   . GLY A 1 889 ? 14.630  -7.320  62.952  1.00 85.36 889 A 1 
ATOM   6923 C CA  . GLY A 1 889 ? 15.075  -7.775  64.271  1.00 85.48 889 A 1 
ATOM   6924 C C   . GLY A 1 889 ? 15.511  -9.240  64.298  1.00 86.46 889 A 1 
ATOM   6925 O O   . GLY A 1 889 ? 15.376  -9.897  65.328  1.00 81.42 889 A 1 
ATOM   6926 N N   . GLY A 1 890 ? 15.955  -9.774  63.159  1.00 85.85 890 A 1 
ATOM   6927 C CA  . GLY A 1 890 ? 16.399  -11.163 63.021  1.00 86.51 890 A 1 
ATOM   6928 C C   . GLY A 1 890 ? 15.284  -12.188 62.809  1.00 88.20 890 A 1 
ATOM   6929 O O   . GLY A 1 890 ? 15.550  -13.388 62.800  1.00 85.47 890 A 1 
ATOM   6930 N N   . ASN A 1 891 ? 14.016  -11.758 62.639  1.00 88.93 891 A 1 
ATOM   6931 C CA  . ASN A 1 891 ? 12.902  -12.652 62.328  1.00 89.61 891 A 1 
ATOM   6932 C C   . ASN A 1 891 ? 12.506  -12.565 60.857  1.00 90.86 891 A 1 
ATOM   6933 O O   . ASN A 1 891 ? 12.259  -11.485 60.321  1.00 89.71 891 A 1 
ATOM   6934 C CB  . ASN A 1 891 ? 11.695  -12.365 63.222  1.00 87.90 891 A 1 
ATOM   6935 C CG  . ASN A 1 891 ? 12.000  -12.482 64.695  1.00 84.91 891 A 1 
ATOM   6936 O OD1 . ASN A 1 891 ? 12.403  -13.524 65.194  1.00 77.60 891 A 1 
ATOM   6937 N ND2 . ASN A 1 891 ? 11.788  -11.413 65.426  1.00 76.28 891 A 1 
ATOM   6938 N N   . TYR A 1 892 ? 12.341  -13.718 60.232  1.00 90.35 892 A 1 
ATOM   6939 C CA  . TYR A 1 892 ? 11.995  -13.871 58.824  1.00 91.25 892 A 1 
ATOM   6940 C C   . TYR A 1 892 ? 10.761  -14.748 58.652  1.00 91.59 892 A 1 
ATOM   6941 O O   . TYR A 1 892 ? 10.557  -15.717 59.384  1.00 89.88 892 A 1 
ATOM   6942 C CB  . TYR A 1 892 ? 13.192  -14.449 58.065  1.00 91.30 892 A 1 
ATOM   6943 C CG  . TYR A 1 892 ? 14.391  -13.526 58.056  1.00 91.41 892 A 1 
ATOM   6944 C CD1 . TYR A 1 892 ? 14.563  -12.620 57.002  1.00 82.22 892 A 1 
ATOM   6945 C CD2 . TYR A 1 892 ? 15.300  -13.530 59.136  1.00 83.22 892 A 1 
ATOM   6946 C CE1 . TYR A 1 892 ? 15.620  -11.700 57.023  1.00 82.40 892 A 1 
ATOM   6947 C CE2 . TYR A 1 892 ? 16.356  -12.604 59.166  1.00 81.52 892 A 1 
ATOM   6948 C CZ  . TYR A 1 892 ? 16.510  -11.683 58.110  1.00 89.96 892 A 1 
ATOM   6949 O OH  . TYR A 1 892 ? 17.495  -10.761 58.143  1.00 89.24 892 A 1 
ATOM   6950 N N   . TRP A 1 893 ? 9.922   -14.444 57.663  1.00 92.19 893 A 1 
ATOM   6951 C CA  . TRP A 1 893 ? 8.798   -15.300 57.297  1.00 92.34 893 A 1 
ATOM   6952 C C   . TRP A 1 893 ? 8.532   -15.269 55.797  1.00 92.67 893 A 1 
ATOM   6953 O O   . TRP A 1 893 ? 8.829   -14.305 55.099  1.00 91.34 893 A 1 
ATOM   6954 C CB  . TRP A 1 893 ? 7.544   -14.926 58.091  1.00 91.58 893 A 1 
ATOM   6955 C CG  . TRP A 1 893 ? 6.987   -13.569 57.799  1.00 90.55 893 A 1 
ATOM   6956 C CD1 . TRP A 1 893 ? 5.998   -13.290 56.916  1.00 87.52 893 A 1 
ATOM   6957 C CD2 . TRP A 1 893 ? 7.396   -12.288 58.356  1.00 89.38 893 A 1 
ATOM   6958 N NE1 . TRP A 1 893 ? 5.768   -11.926 56.882  1.00 86.24 893 A 1 
ATOM   6959 C CE2 . TRP A 1 893 ? 6.607   -11.262 57.748  1.00 88.19 893 A 1 
ATOM   6960 C CE3 . TRP A 1 893 ? 8.362   -11.883 59.297  1.00 86.27 893 A 1 
ATOM   6961 C CZ2 . TRP A 1 893 ? 6.778   -9.902  58.054  1.00 87.06 893 A 1 
ATOM   6962 C CZ3 . TRP A 1 893 ? 8.538   -10.528 59.618  1.00 84.99 893 A 1 
ATOM   6963 C CH2 . TRP A 1 893 ? 7.756   -9.536  58.995  1.00 84.56 893 A 1 
ATOM   6964 N N   . LEU A 1 894 ? 7.910   -16.322 55.284  1.00 92.35 894 A 1 
ATOM   6965 C CA  . LEU A 1 894 ? 7.557   -16.455 53.876  1.00 92.59 894 A 1 
ATOM   6966 C C   . LEU A 1 894 ? 6.079   -16.131 53.652  1.00 92.29 894 A 1 
ATOM   6967 O O   . LEU A 1 894 ? 5.186   -16.603 54.365  1.00 89.91 894 A 1 
ATOM   6968 C CB  . LEU A 1 894 ? 7.931   -17.858 53.383  1.00 92.13 894 A 1 
ATOM   6969 C CG  . LEU A 1 894 ? 9.447   -18.123 53.380  1.00 91.46 894 A 1 
ATOM   6970 C CD1 . LEU A 1 894 ? 9.709   -19.601 53.158  1.00 82.78 894 A 1 
ATOM   6971 C CD2 . LEU A 1 894 ? 10.165  -17.351 52.275  1.00 83.22 894 A 1 
ATOM   6972 N N   . ARG A 1 895 ? 5.802   -15.339 52.612  1.00 93.08 895 A 1 
ATOM   6973 C CA  . ARG A 1 895 ? 4.443   -14.977 52.210  1.00 93.16 895 A 1 
ATOM   6974 C C   . ARG A 1 895 ? 4.328   -14.936 50.695  1.00 93.94 895 A 1 
ATOM   6975 O O   . ARG A 1 895 ? 5.233   -14.505 50.000  1.00 91.64 895 A 1 
ATOM   6976 C CB  . ARG A 1 895 ? 4.079   -13.637 52.865  1.00 90.80 895 A 1 
ATOM   6977 C CG  . ARG A 1 895 ? 2.634   -13.211 52.583  1.00 80.13 895 A 1 
ATOM   6978 C CD  . ARG A 1 895 ? 2.329   -11.895 53.292  1.00 79.69 895 A 1 
ATOM   6979 N NE  . ARG A 1 895 ? 0.980   -11.404 52.959  1.00 68.01 895 A 1 
ATOM   6980 C CZ  . ARG A 1 895 ? 0.470   -10.248 53.340  1.00 61.46 895 A 1 
ATOM   6981 N NH1 . ARG A 1 895 ? 1.139   -9.423  54.096  1.00 56.55 895 A 1 
ATOM   6982 N NH2 . ARG A 1 895 ? -0.725  -9.901  52.961  1.00 51.08 895 A 1 
ATOM   6983 N N   . SER A 1 896 ? 3.175   -15.329 50.178  1.00 92.94 896 A 1 
ATOM   6984 C CA  . SER A 1 896 ? 2.866   -15.119 48.765  1.00 92.85 896 A 1 
ATOM   6985 C C   . SER A 1 896 ? 2.399   -13.680 48.530  1.00 92.49 896 A 1 
ATOM   6986 O O   . SER A 1 896 ? 1.513   -13.191 49.243  1.00 89.18 896 A 1 
ATOM   6987 C CB  . SER A 1 896 ? 1.829   -16.140 48.307  1.00 91.02 896 A 1 
ATOM   6988 O OG  . SER A 1 896 ? 1.549   -15.995 46.936  1.00 77.91 896 A 1 
ATOM   6989 N N   . SER A 1 897 ? 2.957   -13.014 47.509  1.00 92.11 897 A 1 
ATOM   6990 C CA  . SER A 1 897 ? 2.541   -11.703 46.995  1.00 91.59 897 A 1 
ATOM   6991 C C   . SER A 1 897 ? 1.948   -11.852 45.597  1.00 92.02 897 A 1 
ATOM   6992 O O   . SER A 1 897 ? 2.422   -12.655 44.802  1.00 89.21 897 A 1 
ATOM   6993 C CB  . SER A 1 897 ? 3.725   -10.736 46.974  1.00 89.36 897 A 1 
ATOM   6994 O OG  . SER A 1 897 ? 4.104   -10.451 48.305  1.00 74.79 897 A 1 
ATOM   6995 N N   . ARG A 1 898 ? 0.889   -11.090 45.266  1.00 91.10 898 A 1 
ATOM   6996 C CA  . ARG A 1 898 ? 0.251   -11.164 43.939  1.00 91.22 898 A 1 
ATOM   6997 C C   . ARG A 1 898 ? 1.138   -10.565 42.842  1.00 91.83 898 A 1 
ATOM   6998 O O   . ARG A 1 898 ? 1.175   -11.104 41.741  1.00 87.97 898 A 1 
ATOM   6999 C CB  . ARG A 1 898 ? -1.136  -10.508 43.986  1.00 88.87 898 A 1 
ATOM   7000 C CG  . ARG A 1 898 ? -1.882  -10.675 42.649  1.00 78.71 898 A 1 
ATOM   7001 C CD  . ARG A 1 898 ? -3.250  -9.991  42.659  1.00 77.42 898 A 1 
ATOM   7002 N NE  . ARG A 1 898 ? -4.322  -10.839 43.216  1.00 68.01 898 A 1 
ATOM   7003 C CZ  . ARG A 1 898 ? -5.505  -10.418 43.617  1.00 60.35 898 A 1 
ATOM   7004 N NH1 . ARG A 1 898 ? -5.793  -9.152  43.723  1.00 54.90 898 A 1 
ATOM   7005 N NH2 . ARG A 1 898 ? -6.444  -11.267 43.898  1.00 51.76 898 A 1 
ATOM   7006 N N   . GLY A 1 899 ? 1.801   -9.449  43.121  1.00 90.11 899 A 1 
ATOM   7007 C CA  . GLY A 1 899 ? 2.682   -8.765  42.175  1.00 90.19 899 A 1 
ATOM   7008 C C   . GLY A 1 899 ? 4.112   -9.292  42.243  1.00 91.99 899 A 1 
ATOM   7009 O O   . GLY A 1 899 ? 4.631   -9.496  43.343  1.00 90.05 899 A 1 
ATOM   7010 N N   . PHE A 1 900 ? 4.747   -9.457  41.082  1.00 92.70 900 A 1 
ATOM   7011 C CA  . PHE A 1 900 ? 6.139   -9.885  40.961  1.00 93.57 900 A 1 
ATOM   7012 C C   . PHE A 1 900 ? 7.095   -8.919  41.677  1.00 94.60 900 A 1 
ATOM   7013 O O   . PHE A 1 900 ? 7.821   -9.337  42.570  1.00 93.75 900 A 1 
ATOM   7014 C CB  . PHE A 1 900 ? 6.492   -10.015 39.474  1.00 93.19 900 A 1 
ATOM   7015 C CG  . PHE A 1 900 ? 7.945   -10.365 39.232  1.00 93.21 900 A 1 
ATOM   7016 C CD1 . PHE A 1 900 ? 8.875   -9.357  38.911  1.00 82.25 900 A 1 
ATOM   7017 C CD2 . PHE A 1 900 ? 8.376   -11.695 39.364  1.00 82.58 900 A 1 
ATOM   7018 C CE1 . PHE A 1 900 ? 10.228  -9.683  38.718  1.00 83.74 900 A 1 
ATOM   7019 C CE2 . PHE A 1 900 ? 9.729   -12.020 39.171  1.00 83.28 900 A 1 
ATOM   7020 C CZ  . PHE A 1 900 ? 10.657  -11.017 38.847  1.00 91.22 900 A 1 
ATOM   7021 N N   . HIS A 1 901 ? 7.021   -7.623  41.374  1.00 93.10 901 A 1 
ATOM   7022 C CA  . HIS A 1 901 ? 7.910   -6.614  41.961  1.00 93.03 901 A 1 
ATOM   7023 C C   . HIS A 1 901 ? 7.769   -6.487  43.479  1.00 93.53 901 A 1 
ATOM   7024 O O   . HIS A 1 901 ? 8.758   -6.261  44.160  1.00 92.21 901 A 1 
ATOM   7025 C CB  . HIS A 1 901 ? 7.657   -5.255  41.304  1.00 91.41 901 A 1 
ATOM   7026 C CG  . HIS A 1 901 ? 8.031   -5.225  39.848  1.00 89.36 901 A 1 
ATOM   7027 N ND1 . HIS A 1 901 ? 9.296   -5.395  39.333  1.00 77.16 901 A 1 
ATOM   7028 C CD2 . HIS A 1 901 ? 7.180   -5.022  38.796  1.00 77.42 901 A 1 
ATOM   7029 C CE1 . HIS A 1 901 ? 9.213   -5.293  37.997  1.00 80.10 901 A 1 
ATOM   7030 N NE2 . HIS A 1 901 ? 7.941   -5.070  37.623  1.00 81.47 901 A 1 
ATOM   7031 N N   . THR A 1 902 ? 6.562   -6.670  44.025  1.00 92.37 902 A 1 
ATOM   7032 C CA  . THR A 1 902 ? 6.370   -6.687  45.482  1.00 91.85 902 A 1 
ATOM   7033 C C   . THR A 1 902 ? 7.149   -7.838  46.107  1.00 92.55 902 A 1 
ATOM   7034 O O   . THR A 1 902 ? 7.873   -7.625  47.069  1.00 91.05 902 A 1 
ATOM   7035 C CB  . THR A 1 902 ? 4.888   -6.809  45.850  1.00 90.62 902 A 1 
ATOM   7036 O OG1 . THR A 1 902 ? 4.130   -5.819  45.191  1.00 80.15 902 A 1 
ATOM   7037 C CG2 . THR A 1 902 ? 4.639   -6.636  47.350  1.00 77.80 902 A 1 
ATOM   7038 N N   . SER A 1 903 ? 7.036   -9.045  45.548  1.00 93.64 903 A 1 
ATOM   7039 C CA  . SER A 1 903 ? 7.786   -10.201 46.041  1.00 93.80 903 A 1 
ATOM   7040 C C   . SER A 1 903 ? 9.294   -10.028 45.872  1.00 94.58 903 A 1 
ATOM   7041 O O   . SER A 1 903 ? 10.043  -10.395 46.774  1.00 93.19 903 A 1 
ATOM   7042 C CB  . SER A 1 903 ? 7.343   -11.468 45.317  1.00 92.99 903 A 1 
ATOM   7043 O OG  . SER A 1 903 ? 7.859   -12.596 45.989  1.00 77.30 903 A 1 
ATOM   7044 N N   . LEU A 1 904 ? 9.737   -9.468  44.742  1.00 93.11 904 A 1 
ATOM   7045 C CA  . LEU A 1 904 ? 11.145  -9.237  44.436  1.00 93.69 904 A 1 
ATOM   7046 C C   . LEU A 1 904 ? 11.776  -8.238  45.411  1.00 94.42 904 A 1 
ATOM   7047 O O   . LEU A 1 904 ? 12.761  -8.570  46.064  1.00 93.76 904 A 1 
ATOM   7048 C CB  . LEU A 1 904 ? 11.257  -8.762  42.974  1.00 93.64 904 A 1 
ATOM   7049 C CG  . LEU A 1 904 ? 12.696  -8.486  42.510  1.00 92.36 904 A 1 
ATOM   7050 C CD1 . LEU A 1 904 ? 13.550  -9.751  42.520  1.00 78.77 904 A 1 
ATOM   7051 C CD2 . LEU A 1 904 ? 12.675  -7.924  41.090  1.00 78.47 904 A 1 
ATOM   7052 N N   . ASN A 1 905 ? 11.178  -7.057  45.560  1.00 92.67 905 A 1 
ATOM   7053 C CA  . ASN A 1 905 ? 11.728  -5.978  46.380  1.00 92.49 905 A 1 
ATOM   7054 C C   . ASN A 1 905 ? 11.773  -6.356  47.864  1.00 92.47 905 A 1 
ATOM   7055 O O   . ASN A 1 905 ? 12.786  -6.138  48.519  1.00 91.65 905 A 1 
ATOM   7056 C CB  . ASN A 1 905 ? 10.896  -4.705  46.161  1.00 91.56 905 A 1 
ATOM   7057 C CG  . ASN A 1 905 ? 11.013  -4.120  44.759  1.00 89.30 905 A 1 
ATOM   7058 O OD1 . ASN A 1 905 ? 11.838  -4.483  43.945  1.00 80.49 905 A 1 
ATOM   7059 N ND2 . ASN A 1 905 ? 10.173  -3.170  44.426  1.00 78.52 905 A 1 
ATOM   7060 N N   . GLU A 1 906 ? 10.702  -6.970  48.378  1.00 92.91 906 A 1 
ATOM   7061 C CA  . GLU A 1 906 ? 10.666  -7.431  49.772  1.00 92.86 906 A 1 
ATOM   7062 C C   . GLU A 1 906 ? 11.685  -8.552  50.025  1.00 93.45 906 A 1 
ATOM   7063 O O   . GLU A 1 906 ? 12.339  -8.573  51.064  1.00 91.30 906 A 1 
ATOM   7064 C CB  . GLU A 1 906 ? 9.256   -7.925  50.110  1.00 91.96 906 A 1 
ATOM   7065 C CG  . GLU A 1 906 ? 8.189   -6.817  50.110  1.00 85.76 906 A 1 
ATOM   7066 C CD  . GLU A 1 906 ? 8.261   -5.842  51.285  1.00 84.49 906 A 1 
ATOM   7067 O OE1 . GLU A 1 906 ? 7.519   -4.827  51.209  1.00 72.51 906 A 1 
ATOM   7068 O OE2 . GLU A 1 906 ? 8.953   -6.144  52.274  1.00 72.41 906 A 1 
ATOM   7069 N N   . SER A 1 907 ? 11.858  -9.458  49.062  1.00 94.48 907 A 1 
ATOM   7070 C CA  . SER A 1 907 ? 12.846  -10.534 49.189  1.00 94.61 907 A 1 
ATOM   7071 C C   . SER A 1 907 ? 14.273  -10.004 49.149  1.00 94.97 907 A 1 
ATOM   7072 O O   . SER A 1 907 ? 15.091  -10.452 49.944  1.00 93.95 907 A 1 
ATOM   7073 C CB  . SER A 1 907 ? 12.684  -11.597 48.104  1.00 94.17 907 A 1 
ATOM   7074 O OG  . SER A 1 907 ? 11.399  -12.173 48.163  1.00 87.49 907 A 1 
ATOM   7075 N N   . LEU A 1 908 ? 14.582  -9.043  48.265  1.00 92.59 908 A 1 
ATOM   7076 C CA  . LEU A 1 908 ? 15.910  -8.431  48.183  1.00 92.28 908 A 1 
ATOM   7077 C C   . LEU A 1 908 ? 16.258  -7.668  49.461  1.00 92.62 908 A 1 
ATOM   7078 O O   . LEU A 1 908 ? 17.309  -7.925  50.038  1.00 91.95 908 A 1 
ATOM   7079 C CB  . LEU A 1 908 ? 15.985  -7.520  46.952  1.00 92.40 908 A 1 
ATOM   7080 C CG  . LEU A 1 908 ? 16.144  -8.303  45.636  1.00 90.42 908 A 1 
ATOM   7081 C CD1 . LEU A 1 908 ? 15.876  -7.391  44.457  1.00 80.35 908 A 1 
ATOM   7082 C CD2 . LEU A 1 908 ? 17.562  -8.871  45.480  1.00 80.84 908 A 1 
ATOM   7083 N N   . ALA A 1 909 ? 15.344  -6.825  49.959  1.00 93.26 909 A 1 
ATOM   7084 C CA  . ALA A 1 909 ? 15.546  -6.111  51.219  1.00 92.21 909 A 1 
ATOM   7085 C C   . ALA A 1 909 ? 15.731  -7.068  52.410  1.00 91.87 909 A 1 
ATOM   7086 O O   . ALA A 1 909 ? 16.574  -6.852  53.280  1.00 90.30 909 A 1 
ATOM   7087 C CB  . ALA A 1 909 ? 14.340  -5.187  51.429  1.00 91.59 909 A 1 
ATOM   7088 N N   . SER A 1 910 ? 14.976  -8.164  52.445  1.00 94.23 910 A 1 
ATOM   7089 C CA  . SER A 1 910 ? 15.097  -9.174  53.504  1.00 93.62 910 A 1 
ATOM   7090 C C   . SER A 1 910 ? 16.389  -9.989  53.401  1.00 93.41 910 A 1 
ATOM   7091 O O   . SER A 1 910 ? 16.963  -10.353 54.423  1.00 91.82 910 A 1 
ATOM   7092 C CB  . SER A 1 910 ? 13.906  -10.128 53.478  1.00 93.18 910 A 1 
ATOM   7093 O OG  . SER A 1 910 ? 12.683  -9.435  53.617  1.00 85.47 910 A 1 
ATOM   7094 N N   . LEU A 1 911 ? 16.849  -10.288 52.177  1.00 92.36 911 A 1 
ATOM   7095 C CA  . LEU A 1 911 ? 18.121  -10.979 51.949  1.00 92.17 911 A 1 
ATOM   7096 C C   . LEU A 1 911 ? 19.318  -10.087 52.288  1.00 92.04 911 A 1 
ATOM   7097 O O   . LEU A 1 911 ? 20.289  -10.592 52.836  1.00 90.86 911 A 1 
ATOM   7098 C CB  . LEU A 1 911 ? 18.214  -11.446 50.492  1.00 92.47 911 A 1 
ATOM   7099 C CG  . LEU A 1 911 ? 17.343  -12.664 50.148  1.00 91.35 911 A 1 
ATOM   7100 C CD1 . LEU A 1 911 ? 17.325  -12.852 48.631  1.00 82.74 911 A 1 
ATOM   7101 C CD2 . LEU A 1 911 ? 17.873  -13.951 50.778  1.00 83.99 911 A 1 
ATOM   7102 N N   . GLU A 1 912 ? 19.239  -8.785  51.999  1.00 90.71 912 A 1 
ATOM   7103 C CA  . GLU A 1 912 ? 20.260  -7.805  52.380  1.00 89.33 912 A 1 
ATOM   7104 C C   . GLU A 1 912 ? 20.406  -7.740  53.904  1.00 89.05 912 A 1 
ATOM   7105 O O   . GLU A 1 912 ? 21.501  -7.954  54.420  1.00 87.22 912 A 1 
ATOM   7106 C CB  . GLU A 1 912 ? 19.891  -6.459  51.745  1.00 88.45 912 A 1 
ATOM   7107 C CG  . GLU A 1 912 ? 20.967  -5.377  51.909  1.00 80.54 912 A 1 
ATOM   7108 C CD  . GLU A 1 912 ? 20.661  -4.120  51.068  1.00 78.82 912 A 1 
ATOM   7109 O OE1 . GLU A 1 912 ? 21.594  -3.311  50.861  1.00 68.50 912 A 1 
ATOM   7110 O OE2 . GLU A 1 912 ? 19.514  -3.981  50.580  1.00 69.14 912 A 1 
ATOM   7111 N N   . ALA A 1 913 ? 19.289  -7.603  54.635  1.00 91.66 913 A 1 
ATOM   7112 C CA  . ALA A 1 913 ? 19.290  -7.666  56.097  1.00 91.00 913 A 1 
ATOM   7113 C C   . ALA A 1 913 ? 19.855  -8.999  56.625  1.00 90.88 913 A 1 
ATOM   7114 O O   . ALA A 1 913 ? 20.652  -9.012  57.561  1.00 88.77 913 A 1 
ATOM   7115 C CB  . ALA A 1 913 ? 17.857  -7.433  56.587  1.00 90.87 913 A 1 
ATOM   7116 N N   . LEU A 1 914 ? 19.494  -10.116 55.993  1.00 90.86 914 A 1 
ATOM   7117 C CA  . LEU A 1 914 ? 20.005  -11.433 56.376  1.00 90.11 914 A 1 
ATOM   7118 C C   . LEU A 1 914 ? 21.519  -11.549 56.159  1.00 89.88 914 A 1 
ATOM   7119 O O   . LEU A 1 914 ? 22.202  -12.139 56.993  1.00 88.33 914 A 1 
ATOM   7120 C CB  . LEU A 1 914 ? 19.229  -12.515 55.607  1.00 90.11 914 A 1 
ATOM   7121 C CG  . LEU A 1 914 ? 19.609  -13.958 55.978  1.00 88.41 914 A 1 
ATOM   7122 C CD1 . LEU A 1 914 ? 19.305  -14.287 57.439  1.00 78.30 914 A 1 
ATOM   7123 C CD2 . LEU A 1 914 ? 18.822  -14.940 55.109  1.00 78.74 914 A 1 
ATOM   7124 N N   . ILE A 1 915 ? 22.051  -10.998 55.073  1.00 89.51 915 A 1 
ATOM   7125 C CA  . ILE A 1 915 ? 23.490  -10.976 54.783  1.00 87.60 915 A 1 
ATOM   7126 C C   . ILE A 1 915 ? 24.243  -10.186 55.857  1.00 86.64 915 A 1 
ATOM   7127 O O   . ILE A 1 915 ? 25.268  -10.665 56.340  1.00 84.32 915 A 1 
ATOM   7128 C CB  . ILE A 1 915 ? 23.752  -10.427 53.357  1.00 87.73 915 A 1 
ATOM   7129 C CG1 . ILE A 1 915 ? 23.312  -11.472 52.305  1.00 85.15 915 A 1 
ATOM   7130 C CG2 . ILE A 1 915 ? 25.233  -10.075 53.134  1.00 84.41 915 A 1 
ATOM   7131 C CD1 . ILE A 1 915 ? 23.136  -10.891 50.892  1.00 79.54 915 A 1 
ATOM   7132 N N   . ASP A 1 916 ? 23.709  -9.025  56.262  1.00 88.43 916 A 1 
ATOM   7133 C CA  . ASP A 1 916 ? 24.311  -8.180  57.301  1.00 86.15 916 A 1 
ATOM   7134 C C   . ASP A 1 916 ? 24.295  -8.850  58.685  1.00 85.19 916 A 1 
ATOM   7135 O O   . ASP A 1 916 ? 25.241  -8.718  59.467  1.00 83.13 916 A 1 
ATOM   7136 C CB  . ASP A 1 916 ? 23.574  -6.833  57.346  1.00 85.61 916 A 1 
ATOM   7137 C CG  . ASP A 1 916 ? 23.868  -5.905  56.157  1.00 81.80 916 A 1 
ATOM   7138 O OD1 . ASP A 1 916 ? 24.869  -6.144  55.439  1.00 76.34 916 A 1 
ATOM   7139 O OD2 . ASP A 1 916 ? 23.140  -4.894  56.041  1.00 75.64 916 A 1 
ATOM   7140 N N   . GLU A 1 917 ? 23.245  -9.612  58.983  1.00 86.59 917 A 1 
ATOM   7141 C CA  . GLU A 1 917 ? 23.107  -10.365 60.239  1.00 85.06 917 A 1 
ATOM   7142 C C   . GLU A 1 917 ? 23.971  -11.641 60.292  1.00 83.87 917 A 1 
ATOM   7143 O O   . GLU A 1 917 ? 24.292  -12.143 61.374  1.00 80.24 917 A 1 
ATOM   7144 C CB  . GLU A 1 917 ? 21.633  -10.721 60.452  1.00 84.22 917 A 1 
ATOM   7145 C CG  . GLU A 1 917 ? 20.742  -9.516  60.813  1.00 80.68 917 A 1 
ATOM   7146 C CD  . GLU A 1 917 ? 19.244  -9.870  60.816  1.00 81.78 917 A 1 
ATOM   7147 O OE1 . GLU A 1 917 ? 18.408  -8.957  60.989  1.00 72.94 917 A 1 
ATOM   7148 O OE2 . GLU A 1 917 ? 18.904  -11.075 60.692  1.00 74.47 917 A 1 
ATOM   7149 N N   . MET A 1 918 ? 24.381  -12.180 59.145  1.00 84.78 918 A 1 
ATOM   7150 C CA  . MET A 1 918 ? 25.207  -13.386 59.048  1.00 81.27 918 A 1 
ATOM   7151 C C   . MET A 1 918 ? 26.675  -13.110 59.417  1.00 78.13 918 A 1 
ATOM   7152 O O   . MET A 1 918 ? 27.553  -12.964 58.565  1.00 70.62 918 A 1 
ATOM   7153 C CB  . MET A 1 918 ? 25.057  -14.028 57.657  1.00 80.49 918 A 1 
ATOM   7154 C CG  . MET A 1 918 ? 23.729  -14.778 57.503  1.00 77.85 918 A 1 
ATOM   7155 S SD  . MET A 1 918 ? 23.435  -15.430 55.833  1.00 76.56 918 A 1 
ATOM   7156 C CE  . MET A 1 918 ? 24.445  -16.924 55.893  1.00 66.17 918 A 1 
ATOM   7157 N N   . GLY A 1 919 ? 26.966  -13.085 60.716  1.00 78.15 919 A 1 
ATOM   7158 C CA  . GLY A 1 919 ? 28.296  -12.890 61.296  1.00 77.06 919 A 1 
ATOM   7159 C C   . GLY A 1 919 ? 29.356  -13.925 60.877  1.00 79.20 919 A 1 
ATOM   7160 O O   . GLY A 1 919 ? 29.097  -14.877 60.138  1.00 73.25 919 A 1 
ATOM   7161 N N   . GLY A 1 920 ? 30.607  -13.734 61.361  1.00 71.94 920 A 1 
ATOM   7162 C CA  . GLY A 1 920 ? 31.762  -14.570 60.981  1.00 73.33 920 A 1 
ATOM   7163 C C   . GLY A 1 920 ? 31.629  -16.066 61.274  1.00 76.82 920 A 1 
ATOM   7164 O O   . GLY A 1 920 ? 32.273  -16.864 60.602  1.00 71.31 920 A 1 
ATOM   7165 N N   . GLU A 1 921 ? 30.764  -16.451 62.212  1.00 77.86 921 A 1 
ATOM   7166 C CA  . GLU A 1 921 ? 30.585  -17.826 62.707  1.00 79.07 921 A 1 
ATOM   7167 C C   . GLU A 1 921 ? 29.634  -18.692 61.857  1.00 80.97 921 A 1 
ATOM   7168 O O   . GLU A 1 921 ? 29.539  -19.895 62.075  1.00 75.58 921 A 1 
ATOM   7169 C CB  . GLU A 1 921 ? 30.075  -17.775 64.156  1.00 74.80 921 A 1 
ATOM   7170 C CG  . GLU A 1 921 ? 31.049  -17.052 65.112  1.00 65.61 921 A 1 
ATOM   7171 C CD  . GLU A 1 921 ? 30.569  -17.034 66.577  1.00 57.58 921 A 1 
ATOM   7172 O OE1 . GLU A 1 921 ? 31.370  -16.567 67.422  1.00 52.74 921 A 1 
ATOM   7173 O OE2 . GLU A 1 921 ? 29.421  -17.453 66.842  1.00 49.88 921 A 1 
ATOM   7174 N N   . VAL A 1 922 ? 28.914  -18.096 60.896  1.00 79.67 922 A 1 
ATOM   7175 C CA  . VAL A 1 922 ? 27.995  -18.841 60.017  1.00 81.49 922 A 1 
ATOM   7176 C C   . VAL A 1 922 ? 28.782  -19.584 58.935  1.00 82.93 922 A 1 
ATOM   7177 O O   . VAL A 1 922 ? 29.709  -19.031 58.335  1.00 79.98 922 A 1 
ATOM   7178 C CB  . VAL A 1 922 ? 26.908  -17.923 59.419  1.00 79.85 922 A 1 
ATOM   7179 C CG1 . VAL A 1 922 ? 25.925  -18.701 58.531  1.00 72.15 922 A 1 
ATOM   7180 C CG2 . VAL A 1 922 ? 26.090  -17.248 60.526  1.00 72.53 922 A 1 
ATOM   7181 N N   . ASP A 1 923 ? 28.368  -20.823 58.684  1.00 83.73 923 A 1 
ATOM   7182 C CA  . ASP A 1 923 ? 28.952  -21.711 57.682  1.00 84.66 923 A 1 
ATOM   7183 C C   . ASP A 1 923 ? 29.064  -21.061 56.281  1.00 85.85 923 A 1 
ATOM   7184 O O   . ASP A 1 923 ? 28.180  -20.314 55.836  1.00 83.84 923 A 1 
ATOM   7185 C CB  . ASP A 1 923 ? 28.141  -23.010 57.653  1.00 81.69 923 A 1 
ATOM   7186 C CG  . ASP A 1 923 ? 28.677  -23.937 56.582  1.00 75.00 923 A 1 
ATOM   7187 O OD1 . ASP A 1 923 ? 29.893  -24.210 56.647  1.00 67.50 923 A 1 
ATOM   7188 O OD2 . ASP A 1 923 ? 27.884  -24.207 55.659  1.00 68.43 923 A 1 
ATOM   7189 N N   . ILE A 1 924 ? 30.172  -21.342 55.596  1.00 83.17 924 A 1 
ATOM   7190 C CA  . ILE A 1 924 ? 30.524  -20.738 54.303  1.00 84.25 924 A 1 
ATOM   7191 C C   . ILE A 1 924 ? 29.505  -21.119 53.224  1.00 85.73 924 A 1 
ATOM   7192 O O   . ILE A 1 924 ? 29.106  -20.257 52.436  1.00 83.71 924 A 1 
ATOM   7193 C CB  . ILE A 1 924 ? 31.977  -21.118 53.910  1.00 82.09 924 A 1 
ATOM   7194 C CG1 . ILE A 1 924 ? 32.978  -20.521 54.932  1.00 72.28 924 A 1 
ATOM   7195 C CG2 . ILE A 1 924 ? 32.312  -20.631 52.489  1.00 70.51 924 A 1 
ATOM   7196 C CD1 . ILE A 1 924 ? 34.431  -20.993 54.751  1.00 62.08 924 A 1 
ATOM   7197 N N   . ASP A 1 925 ? 29.007  -22.347 53.227  1.00 84.84 925 A 1 
ATOM   7198 C CA  . ASP A 1 925 ? 28.035  -22.833 52.243  1.00 85.45 925 A 1 
ATOM   7199 C C   . ASP A 1 925 ? 26.677  -22.133 52.403  1.00 86.11 925 A 1 
ATOM   7200 O O   . ASP A 1 925 ? 26.026  -21.761 51.417  1.00 84.84 925 A 1 
ATOM   7201 C CB  . ASP A 1 925 ? 27.886  -24.360 52.369  1.00 85.21 925 A 1 
ATOM   7202 C CG  . ASP A 1 925 ? 29.122  -25.146 51.893  1.00 79.99 925 A 1 
ATOM   7203 O OD1 . ASP A 1 925 ? 29.938  -24.567 51.136  1.00 72.44 925 A 1 
ATOM   7204 O OD2 . ASP A 1 925 ? 29.219  -26.341 52.242  1.00 71.99 925 A 1 
ATOM   7205 N N   . SER A 1 926 ? 26.281  -21.849 53.642  1.00 88.14 926 A 1 
ATOM   7206 C CA  . SER A 1 926 ? 25.075  -21.072 53.956  1.00 87.80 926 A 1 
ATOM   7207 C C   . SER A 1 926 ? 25.169  -19.635 53.435  1.00 88.64 926 A 1 
ATOM   7208 O O   . SER A 1 926 ? 24.242  -19.144 52.780  1.00 86.94 926 A 1 
ATOM   7209 C CB  . SER A 1 926 ? 24.847  -21.068 55.469  1.00 86.52 926 A 1 
ATOM   7210 O OG  . SER A 1 926 ? 24.604  -22.380 55.942  1.00 78.94 926 A 1 
ATOM   7211 N N   . LYS A 1 927 ? 26.306  -18.966 53.654  1.00 86.14 927 A 1 
ATOM   7212 C CA  . LYS A 1 927 ? 26.570  -17.624 53.097  1.00 85.36 927 A 1 
ATOM   7213 C C   . LYS A 1 927 ? 26.581  -17.627 51.575  1.00 87.37 927 A 1 
ATOM   7214 O O   . LYS A 1 927 ? 26.047  -16.705 50.953  1.00 86.88 927 A 1 
ATOM   7215 C CB  . LYS A 1 927 ? 27.913  -17.090 53.607  1.00 83.62 927 A 1 
ATOM   7216 C CG  . LYS A 1 927 ? 27.846  -16.711 55.085  1.00 78.18 927 A 1 
ATOM   7217 C CD  . LYS A 1 927 ? 29.205  -16.180 55.553  1.00 75.21 927 A 1 
ATOM   7218 C CE  . LYS A 1 927 ? 29.077  -15.797 57.022  1.00 67.14 927 A 1 
ATOM   7219 N NZ  . LYS A 1 927 ? 30.384  -15.475 57.627  1.00 61.49 927 A 1 
ATOM   7220 N N   . HIS A 1 928 ? 27.174  -18.646 50.969  1.00 88.53 928 A 1 
ATOM   7221 C CA  . HIS A 1 928 ? 27.205  -18.790 49.523  1.00 88.71 928 A 1 
ATOM   7222 C C   . HIS A 1 928 ? 25.791  -18.916 48.943  1.00 89.84 928 A 1 
ATOM   7223 O O   . HIS A 1 928 ? 25.459  -18.196 48.002  1.00 89.40 928 A 1 
ATOM   7224 C CB  . HIS A 1 928 ? 28.095  -19.980 49.149  1.00 87.71 928 A 1 
ATOM   7225 C CG  . HIS A 1 928 ? 28.261  -20.115 47.662  1.00 80.15 928 A 1 
ATOM   7226 N ND1 . HIS A 1 928 ? 27.461  -20.846 46.826  1.00 67.98 928 A 1 
ATOM   7227 C CD2 . HIS A 1 928 ? 29.205  -19.494 46.886  1.00 67.47 928 A 1 
ATOM   7228 C CE1 . HIS A 1 928 ? 27.908  -20.679 45.568  1.00 66.34 928 A 1 
ATOM   7229 N NE2 . HIS A 1 928 ? 28.970  -19.854 45.553  1.00 68.30 928 A 1 
ATOM   7230 N N   . THR A 1 929 ? 24.927  -19.728 49.559  1.00 90.27 929 A 1 
ATOM   7231 C CA  . THR A 1 929 ? 23.530  -19.930 49.132  1.00 90.69 929 A 1 
ATOM   7232 C C   . THR A 1 929 ? 22.722  -18.628 49.174  1.00 91.25 929 A 1 
ATOM   7233 O O   . THR A 1 929 ? 22.027  -18.289 48.210  1.00 89.45 929 A 1 
ATOM   7234 C CB  . THR A 1 929 ? 22.855  -20.998 50.007  1.00 90.33 929 A 1 
ATOM   7235 O OG1 . THR A 1 929 ? 23.584  -22.202 49.950  1.00 80.66 929 A 1 
ATOM   7236 C CG2 . THR A 1 929 ? 21.436  -21.323 49.534  1.00 79.63 929 A 1 
ATOM   7237 N N   . VAL A 1 930 ? 22.838  -17.839 50.251  1.00 91.32 930 A 1 
ATOM   7238 C CA  . VAL A 1 930 ? 22.141  -16.547 50.386  1.00 91.32 930 A 1 
ATOM   7239 C C   . VAL A 1 930 ? 22.657  -15.527 49.363  1.00 92.18 930 A 1 
ATOM   7240 O O   . VAL A 1 930 ? 21.855  -14.910 48.660  1.00 90.97 930 A 1 
ATOM   7241 C CB  . VAL A 1 930 ? 22.243  -16.012 51.830  1.00 90.80 930 A 1 
ATOM   7242 C CG1 . VAL A 1 930 ? 21.581  -14.639 51.984  1.00 82.88 930 A 1 
ATOM   7243 C CG2 . VAL A 1 930 ? 21.518  -16.956 52.802  1.00 82.01 930 A 1 
ATOM   7244 N N   . ASN A 1 931 ? 23.975  -15.405 49.202  1.00 89.99 931 A 1 
ATOM   7245 C CA  . ASN A 1 931 ? 24.576  -14.494 48.221  1.00 89.23 931 A 1 
ATOM   7246 C C   . ASN A 1 931 ? 24.233  -14.867 46.770  1.00 89.61 931 A 1 
ATOM   7247 O O   . ASN A 1 931 ? 23.982  -13.990 45.944  1.00 89.17 931 A 1 
ATOM   7248 C CB  . ASN A 1 931 ? 26.100  -14.480 48.411  1.00 88.02 931 A 1 
ATOM   7249 C CG  . ASN A 1 931 ? 26.529  -13.587 49.559  1.00 83.69 931 A 1 
ATOM   7250 O OD1 . ASN A 1 931 ? 26.252  -12.407 49.575  1.00 75.38 931 A 1 
ATOM   7251 N ND2 . ASN A 1 931 ? 27.236  -14.097 50.533  1.00 73.87 931 A 1 
ATOM   7252 N N   . GLN A 1 932 ? 24.199  -16.154 46.448  1.00 90.79 932 A 1 
ATOM   7253 C CA  . GLN A 1 932 ? 23.792  -16.628 45.125  1.00 90.62 932 A 1 
ATOM   7254 C C   . GLN A 1 932 ? 22.321  -16.300 44.852  1.00 91.23 932 A 1 
ATOM   7255 O O   . GLN A 1 932 ? 21.987  -15.830 43.764  1.00 90.37 932 A 1 
ATOM   7256 C CB  . GLN A 1 932 ? 24.064  -18.134 45.029  1.00 90.02 932 A 1 
ATOM   7257 C CG  . GLN A 1 932 ? 23.790  -18.686 43.619  1.00 78.81 932 A 1 
ATOM   7258 C CD  . GLN A 1 932 ? 24.108  -20.176 43.504  1.00 74.60 932 A 1 
ATOM   7259 O OE1 . GLN A 1 932 ? 24.443  -20.856 44.453  1.00 66.03 932 A 1 
ATOM   7260 N NE2 . GLN A 1 932 ? 24.022  -20.748 42.323  1.00 62.53 932 A 1 
ATOM   7261 N N   . THR A 1 933 ? 21.460  -16.475 45.860  1.00 92.81 933 A 1 
ATOM   7262 C CA  . THR A 1 933 ? 20.039  -16.118 45.763  1.00 93.09 933 A 1 
ATOM   7263 C C   . THR A 1 933 ? 19.864  -14.616 45.568  1.00 93.64 933 A 1 
ATOM   7264 O O   . THR A 1 933 ? 19.108  -14.211 44.684  1.00 92.07 933 A 1 
ATOM   7265 C CB  . THR A 1 933 ? 19.269  -16.586 46.998  1.00 92.99 933 A 1 
ATOM   7266 O OG1 . THR A 1 933 ? 19.440  -17.973 47.155  1.00 83.36 933 A 1 
ATOM   7267 C CG2 . THR A 1 933 ? 17.766  -16.343 46.862  1.00 83.94 933 A 1 
ATOM   7268 N N   . TYR A 1 934 ? 20.590  -13.790 46.323  1.00 91.76 934 A 1 
ATOM   7269 C CA  . TYR A 1 934 ? 20.575  -12.335 46.164  1.00 91.56 934 A 1 
ATOM   7270 C C   . TYR A 1 934 ? 20.986  -11.917 44.746  1.00 91.54 934 A 1 
ATOM   7271 O O   . TYR A 1 934 ? 20.253  -11.169 44.102  1.00 90.63 934 A 1 
ATOM   7272 C CB  . TYR A 1 934 ? 21.477  -11.687 47.220  1.00 91.73 934 A 1 
ATOM   7273 C CG  . TYR A 1 934 ? 21.443  -10.171 47.173  1.00 90.63 934 A 1 
ATOM   7274 C CD1 . TYR A 1 934 ? 22.344  -9.460  46.353  1.00 78.31 934 A 1 
ATOM   7275 C CD2 . TYR A 1 934 ? 20.486  -9.470  47.931  1.00 77.73 934 A 1 
ATOM   7276 C CE1 . TYR A 1 934 ? 22.292  -8.052  46.297  1.00 79.10 934 A 1 
ATOM   7277 C CE2 . TYR A 1 934 ? 20.432  -8.061  47.879  1.00 77.86 934 A 1 
ATOM   7278 C CZ  . TYR A 1 934 ? 21.337  -7.352  47.063  1.00 88.38 934 A 1 
ATOM   7279 O OH  . TYR A 1 934 ? 21.288  -5.994  47.015  1.00 86.94 934 A 1 
ATOM   7280 N N   . ARG A 1 935 ? 22.099  -12.449 44.210  1.00 89.36 935 A 1 
ATOM   7281 C CA  . ARG A 1 935 ? 22.552  -12.173 42.833  1.00 88.50 935 A 1 
ATOM   7282 C C   . ARG A 1 935 ? 21.504  -12.561 41.801  1.00 88.83 935 A 1 
ATOM   7283 O O   . ARG A 1 935 ? 21.154  -11.732 40.965  1.00 87.63 935 A 1 
ATOM   7284 C CB  . ARG A 1 935 ? 23.869  -12.897 42.535  1.00 88.18 935 A 1 
ATOM   7285 C CG  . ARG A 1 935 ? 25.054  -12.252 43.261  1.00 80.69 935 A 1 
ATOM   7286 C CD  . ARG A 1 935 ? 26.312  -13.078 42.995  1.00 79.57 935 A 1 
ATOM   7287 N NE  . ARG A 1 935 ? 27.450  -12.608 43.807  1.00 68.20 935 A 1 
ATOM   7288 C CZ  . ARG A 1 935 ? 28.642  -13.166 43.865  1.00 61.51 935 A 1 
ATOM   7289 N NH1 . ARG A 1 935 ? 28.953  -14.205 43.136  1.00 53.79 935 A 1 
ATOM   7290 N NH2 . ARG A 1 935 ? 29.551  -12.692 44.670  1.00 53.85 935 A 1 
ATOM   7291 N N   . ARG A 1 936 ? 20.934  -13.757 41.905  1.00 90.47 936 A 1 
ATOM   7292 C CA  . ARG A 1 936 ? 19.867  -14.236 41.014  1.00 89.94 936 A 1 
ATOM   7293 C C   . ARG A 1 936 ? 18.652  -13.308 41.022  1.00 90.93 936 A 1 
ATOM   7294 O O   . ARG A 1 936 ? 18.049  -13.089 39.978  1.00 89.44 936 A 1 
ATOM   7295 C CB  . ARG A 1 936 ? 19.471  -15.664 41.435  1.00 90.20 936 A 1 
ATOM   7296 C CG  . ARG A 1 936 ? 18.353  -16.268 40.556  1.00 88.03 936 A 1 
ATOM   7297 C CD  . ARG A 1 936 ? 17.967  -17.680 41.008  1.00 87.80 936 A 1 
ATOM   7298 N NE  . ARG A 1 936 ? 17.345  -17.711 42.350  1.00 83.08 936 A 1 
ATOM   7299 C CZ  . ARG A 1 936 ? 16.068  -17.577 42.661  1.00 84.53 936 A 1 
ATOM   7300 N NH1 . ARG A 1 936 ? 15.147  -17.352 41.772  1.00 71.58 936 A 1 
ATOM   7301 N NH2 . ARG A 1 936 ? 15.687  -17.677 43.902  1.00 76.87 936 A 1 
ATOM   7302 N N   . LEU A 1 937 ? 18.257  -12.797 42.187  1.00 91.77 937 A 1 
ATOM   7303 C CA  . LEU A 1 937 ? 17.119  -11.882 42.290  1.00 92.20 937 A 1 
ATOM   7304 C C   . LEU A 1 937 ? 17.464  -10.466 41.816  1.00 92.08 937 A 1 
ATOM   7305 O O   . LEU A 1 937 ? 16.607  -9.812  41.222  1.00 90.42 937 A 1 
ATOM   7306 C CB  . LEU A 1 937 ? 16.576  -11.875 43.728  1.00 92.85 937 A 1 
ATOM   7307 C CG  . LEU A 1 937 ? 15.956  -13.198 44.220  1.00 92.06 937 A 1 
ATOM   7308 C CD1 . LEU A 1 937 ? 15.248  -12.955 45.552  1.00 79.91 937 A 1 
ATOM   7309 C CD2 . LEU A 1 937 ? 14.935  -13.793 43.251  1.00 80.33 937 A 1 
ATOM   7310 N N   . ALA A 1 938 ? 18.692  -10.000 42.034  1.00 91.91 938 A 1 
ATOM   7311 C CA  . ALA A 1 938 ? 19.161  -8.694  41.576  1.00 90.37 938 A 1 
ATOM   7312 C C   . ALA A 1 938 ? 19.191  -8.577  40.041  1.00 89.57 938 A 1 
ATOM   7313 O O   . ALA A 1 938 ? 18.929  -7.498  39.514  1.00 87.32 938 A 1 
ATOM   7314 C CB  . ALA A 1 938 ? 20.535  -8.424  42.200  1.00 89.72 938 A 1 
ATOM   7315 N N   . GLU A 1 939 ? 19.404  -9.679  39.317  1.00 88.89 939 A 1 
ATOM   7316 C CA  . GLU A 1 939 ? 19.325  -9.722  37.846  1.00 86.22 939 A 1 
ATOM   7317 C C   . GLU A 1 939 ? 17.936  -9.337  37.297  1.00 85.78 939 A 1 
ATOM   7318 O O   . GLU A 1 939 ? 17.837  -8.869  36.165  1.00 82.53 939 A 1 
ATOM   7319 C CB  . GLU A 1 939 ? 19.717  -11.127 37.345  1.00 84.23 939 A 1 
ATOM   7320 C CG  . GLU A 1 939 ? 21.230  -11.394 37.458  1.00 79.39 939 A 1 
ATOM   7321 C CD  . GLU A 1 939 ? 21.633  -12.847 37.129  1.00 74.61 939 A 1 
ATOM   7322 O OE1 . GLU A 1 939 ? 22.831  -13.162 37.331  1.00 65.60 939 A 1 
ATOM   7323 O OE2 . GLU A 1 939 ? 20.765  -13.645 36.709  1.00 64.64 939 A 1 
ATOM   7324 N N   . TYR A 1 940 ? 16.860  -9.454  38.093  1.00 88.22 940 A 1 
ATOM   7325 C CA  . TYR A 1 940 ? 15.508  -9.037  37.684  1.00 86.77 940 A 1 
ATOM   7326 C C   . TYR A 1 940 ? 15.225  -7.533  37.845  1.00 86.42 940 A 1 
ATOM   7327 O O   . TYR A 1 940 ? 14.116  -7.090  37.511  1.00 82.12 940 A 1 
ATOM   7328 C CB  . TYR A 1 940 ? 14.449  -9.837  38.455  1.00 86.69 940 A 1 
ATOM   7329 C CG  . TYR A 1 940 ? 14.455  -11.332 38.225  1.00 86.75 940 A 1 
ATOM   7330 C CD1 . TYR A 1 940 ? 14.189  -11.853 36.942  1.00 77.80 940 A 1 
ATOM   7331 C CD2 . TYR A 1 940 ? 14.692  -12.204 39.302  1.00 78.78 940 A 1 
ATOM   7332 C CE1 . TYR A 1 940 ? 14.182  -13.246 36.738  1.00 76.71 940 A 1 
ATOM   7333 C CE2 . TYR A 1 940 ? 14.686  -13.598 39.104  1.00 77.59 940 A 1 
ATOM   7334 C CZ  . TYR A 1 940 ? 14.437  -14.123 37.820  1.00 83.91 940 A 1 
ATOM   7335 O OH  . TYR A 1 940 ? 14.453  -15.466 37.630  1.00 82.22 940 A 1 
ATOM   7336 N N   . ILE A 1 941 ? 16.155  -6.748  38.403  1.00 85.17 941 A 1 
ATOM   7337 C CA  . ILE A 1 941 ? 15.996  -5.287  38.545  1.00 80.76 941 A 1 
ATOM   7338 C C   . ILE A 1 941 ? 16.311  -4.561  37.226  1.00 76.75 941 A 1 
ATOM   7339 O O   . ILE A 1 941 ? 15.887  -3.418  37.048  1.00 69.31 941 A 1 
ATOM   7340 C CB  . ILE A 1 941 ? 16.843  -4.767  39.740  1.00 80.16 941 A 1 
ATOM   7341 C CG1 . ILE A 1 941 ? 16.340  -5.396  41.058  1.00 76.04 941 A 1 
ATOM   7342 C CG2 . ILE A 1 941 ? 16.826  -3.230  39.859  1.00 72.98 941 A 1 
ATOM   7343 C CD1 . ILE A 1 941 ? 17.158  -4.994  42.301  1.00 66.25 941 A 1 
ATOM   7344 N N   . GLY A 1 942 ? 17.043  -5.222  36.302  1.00 77.19 942 A 1 
ATOM   7345 C CA  . GLY A 1 942 ? 17.524  -4.683  35.028  1.00 70.86 942 A 1 
ATOM   7346 C C   . GLY A 1 942 ? 16.467  -4.495  33.951  1.00 62.21 942 A 1 
ATOM   7347 O O   . GLY A 1 942 ? 15.582  -5.370  33.822  1.00 56.09 942 A 1 
ATOM   7348 O OXT . GLY A 1 942 ? 16.615  -3.472  33.238  1.00 64.45 942 A 1 
#
