# 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_receptor-aux-gcamp-cngc14sh-iaa-3
#
_entry.id receptor-aux-gcamp-cngc14sh-iaa-3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               O=C(O)Cc1c[nH]c2ccccc12              ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n LYS 561 
1 n ASN 562 
1 n VAL 563 
1 n TYR 564 
1 n ILE 565 
1 n LYS 566 
1 n ALA 567 
1 n ASP 568 
1 n LYS 569 
1 n GLN 570 
1 n LYS 571 
1 n ASN 572 
1 n GLY 573 
1 n ILE 574 
1 n LYS 575 
1 n ALA 576 
1 n ASN 577 
1 n PHE 578 
1 n LYS 579 
1 n ILE 580 
1 n ARG 581 
1 n HIS 582 
1 n ASN 583 
1 n ILE 584 
1 n GLU 585 
1 n ASP 586 
1 n GLY 587 
1 n GLY 588 
1 n VAL 589 
1 n GLN 590 
1 n LEU 591 
1 n ALA 592 
1 n TYR 593 
1 n HIS 594 
1 n TYR 595 
1 n GLN 596 
1 n GLN 597 
1 n ASN 598 
1 n THR 599 
1 n PRO 600 
1 n ILE 601 
1 n GLY 602 
1 n ASP 603 
1 n GLY 604 
1 n PRO 605 
1 n VAL 606 
1 n LEU 607 
1 n LEU 608 
1 n PRO 609 
1 n ASP 610 
1 n ASN 611 
1 n HIS 612 
1 n TYR 613 
1 n LEU 614 
1 n SER 615 
1 n VAL 616 
1 n GLN 617 
1 n SER 618 
1 n LYS 619 
1 n LEU 620 
1 n SER 621 
1 n LYS 622 
1 n ASP 623 
1 n PRO 624 
1 n ASN 625 
1 n GLU 626 
1 n LYS 627 
1 n ARG 628 
1 n ASP 629 
1 n HIS 630 
1 n MET 631 
1 n VAL 632 
1 n LEU 633 
1 n LEU 634 
1 n GLU 635 
1 n PHE 636 
1 n VAL 637 
1 n THR 638 
1 n ALA 639 
1 n ALA 640 
1 n GLY 641 
1 n ILE 642 
1 n THR 643 
1 n LEU 644 
1 n GLY 645 
1 n MET 646 
1 n ASP 647 
1 n GLU 648 
1 n LEU 649 
1 n TYR 650 
1 n LYS 651 
1 n GLY 652 
1 n GLY 653 
1 n THR 654 
1 n GLY 655 
1 n GLY 656 
1 n SER 657 
1 n MET 658 
1 n VAL 659 
1 n SER 660 
1 n LYS 661 
1 n GLY 662 
1 n GLU 663 
1 n GLU 664 
1 n LEU 665 
1 n PHE 666 
1 n THR 667 
1 n GLY 668 
1 n VAL 669 
1 n VAL 670 
1 n PRO 671 
1 n ILE 672 
1 n LEU 673 
1 n VAL 674 
1 n GLU 675 
1 n LEU 676 
1 n ASP 677 
1 n GLY 678 
1 n ASP 679 
1 n VAL 680 
1 n ASN 681 
1 n GLY 682 
1 n HIS 683 
1 n LYS 684 
1 n PHE 685 
1 n SER 686 
1 n VAL 687 
1 n SER 688 
1 n GLY 689 
1 n GLU 690 
1 n GLY 691 
1 n GLU 692 
1 n GLY 693 
1 n ASP 694 
1 n ALA 695 
1 n THR 696 
1 n TYR 697 
1 n GLY 698 
1 n LYS 699 
1 n LEU 700 
1 n THR 701 
1 n LEU 702 
1 n LYS 703 
1 n PHE 704 
1 n ILE 705 
1 n CYS 706 
1 n THR 707 
1 n THR 708 
1 n GLY 709 
1 n LYS 710 
1 n LEU 711 
1 n PRO 712 
1 n VAL 713 
1 n PRO 714 
1 n TRP 715 
1 n PRO 716 
1 n THR 717 
1 n LEU 718 
1 n VAL 719 
1 n THR 720 
1 n THR 721 
1 n LEU 722 
1 n THR 723 
1 n TYR 724 
1 n GLY 725 
1 n VAL 726 
1 n GLN 727 
1 n CYS 728 
1 n PHE 729 
1 n SER 730 
1 n ARG 731 
1 n TYR 732 
1 n PRO 733 
1 n ASP 734 
1 n HIS 735 
1 n MET 736 
1 n LYS 737 
1 n GLN 738 
1 n HIS 739 
1 n ASP 740 
1 n PHE 741 
1 n PHE 742 
1 n LYS 743 
1 n SER 744 
1 n ALA 745 
1 n MET 746 
1 n PRO 747 
1 n GLU 748 
1 n GLY 749 
1 n TYR 750 
1 n ILE 751 
1 n GLN 752 
1 n GLU 753 
1 n ARG 754 
1 n THR 755 
1 n ILE 756 
1 n PHE 757 
1 n PHE 758 
1 n LYS 759 
1 n ASP 760 
1 n ASP 761 
1 n GLY 762 
1 n ASN 763 
1 n TYR 764 
1 n LYS 765 
1 n THR 766 
1 n ARG 767 
1 n ALA 768 
1 n GLU 769 
1 n VAL 770 
1 n LYS 771 
1 n PHE 772 
1 n GLU 773 
1 n GLY 774 
1 n ASP 775 
1 n THR 776 
1 n LEU 777 
1 n VAL 778 
1 n ASN 779 
1 n ARG 780 
1 n ILE 781 
1 n GLU 782 
1 n LEU 783 
1 n LYS 784 
1 n GLY 785 
1 n ILE 786 
1 n ASP 787 
1 n PHE 788 
1 n LYS 789 
1 n GLU 790 
1 n ASP 791 
1 n GLY 792 
1 n ASN 793 
1 n ILE 794 
1 n LEU 795 
1 n GLY 796 
1 n HIS 797 
1 n LYS 798 
1 n LEU 799 
1 n GLU 800 
1 n TYR 801 
1 n ASN 802 
1 n PRO 803 
1 n ALA 804 
1 n ASP 805 
1 n LEU 806 
1 n ARG 807 
1 n ARG 808 
1 n ASP 809 
1 n ILE 810 
1 n GLN 811 
1 n ARG 812 
1 n HIS 813 
1 n LEU 814 
1 n CYS 815 
1 n LEU 816 
1 n ASP 817 
1 n LEU 818 
1 n VAL 819 
1 n ARG 820 
1 n ARG 821 
1 n VAL 822 
1 n PRO 823 
1 n LEU 824 
1 n PHE 825 
1 n ALA 826 
1 n GLN 827 
1 n MET 828 
1 n ASP 829 
1 n ASP 830 
1 n GLN 831 
1 n LEU 832 
1 n LEU 833 
1 n ASP 834 
1 n ALA 835 
1 n ILE 836 
1 n CYS 837 
1 n GLU 838 
1 n ARG 839 
1 n LEU 840 
1 n ALA 841 
1 n SER 842 
1 n SER 843 
1 n LEU 844 
1 n SER 845 
1 n THR 846 
1 n GLN 847 
1 n GLY 848 
1 n ASN 849 
1 n TYR 850 
1 n ILE 851 
1 n VAL 852 
1 n ARG 853 
1 n GLU 854 
1 n GLY 855 
1 n ASP 856 
1 n PRO 857 
1 n VAL 858 
1 n THR 859 
1 n GLU 860 
1 n MET 861 
1 n LEU 862 
1 n PHE 863 
1 n ILE 864 
1 n ILE 865 
1 n ARG 866 
1 n GLY 867 
1 n LYS 868 
1 n LEU 869 
1 n GLU 870 
1 n SER 871 
1 n SER 872 
1 n THR 873 
1 n THR 874 
1 n ASN 875 
1 n GLY 876 
1 n GLY 877 
1 n ARG 878 
1 n THR 879 
1 n GLY 880 
1 n PHE 881 
1 n PHE 882 
1 n ASN 883 
1 n SER 884 
1 n ILE 885 
1 n THR 886 
1 n LEU 887 
1 n ARG 888 
1 n PRO 889 
1 n GLY 890 
1 n ASP 891 
1 n PHE 892 
1 n CYS 893 
1 n GLY 894 
1 n GLU 895 
1 n GLU 896 
1 n LEU 897 
1 n LEU 898 
1 n ALA 899 
1 n TRP 900 
1 n ALA 901 
1 n LEU 902 
1 n LEU 903 
1 n PRO 904 
1 n LYS 905 
1 n SER 906 
1 n THR 907 
1 n VAL 908 
1 n ASN 909 
1 n LEU 910 
1 n PRO 911 
1 n SER 912 
1 n SER 913 
1 n THR 914 
1 n ARG 915 
1 n THR 916 
1 n VAL 917 
1 n ARG 918 
1 n ALA 919 
1 n LEU 920 
1 n GLU 921 
1 n GLU 922 
1 n VAL 923 
1 n GLU 924 
1 n ALA 925 
1 n PHE 926 
1 n ALA 927 
1 n LEU 928 
1 n GLN 929 
1 n ALA 930 
1 n GLY 931 
1 n ASP 932 
1 n LEU 933 
1 n LYS 934 
1 n PHE 935 
1 n VAL 936 
1 n ALA 937 
1 n ASN 938 
1 n GLN 939 
1 n PHE 940 
1 n ARG 941 
1 n ARG 942 
1 n LEU 943 
1 n HIS 944 
1 n SER 945 
1 n LYS 946 
1 n MET 947 
1 n SER 948 
1 n HIS 949 
1 n GLU 950 
1 n GLY 951 
1 n GLU 952 
1 n ALA 953 
1 n GLN 954 
1 n SER 955 
1 n GLY 956 
1 n ALA 957 
1 n LYS 958 
1 n ALA 959 
1 n ARG 960 
1 n HIS 961 
1 n HIS 962 
1 n THR 963 
1 n SER 964 
1 n ASN 965 
1 n VAL 966 
1 n LYS 967 
1 n PRO 968 
1 n HIS 969 
1 n PHE 970 
1 n ALA 971 
1 n ALA 972 
1 n THR 973 
1 n ILE 974 
1 n LEU 975 
1 n ALA 976 
1 n SER 977 
1 n ARG 978 
1 n PHE 979 
1 n ALA 980 
1 n LYS 981 
1 n ASN 982 
1 n THR 983 
1 n ARG 984 
1 n ARG 985 
1 n THR 986 
1 n ALA 987 
1 n HIS 988 
1 n LYS 989 
1 n LEU 990 
1 n LYS 991 
1 n ASP 992 
#
_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 (3.0.1 @ 2026-07-01 09:29:33)"
_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 78.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 25.80 1 1   
A GLY   2   2 38.19 1 2   
A LEU   3   2 39.77 1 3   
A ARG   4   2 41.30 1 4   
A PHE   5   2 50.14 1 5   
A PRO   6   2 54.70 1 6   
A PRO   7   2 58.50 1 7   
A LYS   8   2 55.74 1 8   
A VAL   9   2 55.55 1 9   
A LEU   10  2 52.99 1 10  
A GLU   11  2 56.52 1 11  
A HIS   12  2 50.46 1 12  
A ILE   13  2 54.27 1 13  
A LEU   14  2 53.42 1 14  
A SER   15  2 53.99 1 15  
A PHE   16  2 46.18 1 16  
A ILE   17  2 50.13 1 17  
A ASP   18  2 52.52 1 18  
A SER   19  2 57.59 1 19  
A ASN   20  2 63.69 1 20  
A GLU   21  2 53.64 1 21  
A ASP   22  2 57.97 1 22  
A ARG   23  2 59.86 1 23  
A ASN   24  2 60.31 1 24  
A SER   25  2 53.09 1 25  
A VAL   26  2 52.40 1 26  
A SER   27  2 53.90 1 27  
A LEU   28  2 45.28 1 28  
A VAL   29  2 44.81 1 29  
A CYS   30  2 43.88 1 30  
A LYS   31  2 44.42 1 31  
A SER   32  2 49.86 1 32  
A TRP   33  2 52.27 1 33  
A PHE   34  2 53.88 1 34  
A GLU   35  2 56.59 1 35  
A THR   36  2 61.21 1 36  
A GLU   37  2 61.09 1 37  
A ARG   38  2 63.60 1 38  
A LYS   39  2 65.97 1 39  
A THR   40  2 69.94 1 40  
A ARG   41  2 74.75 1 41  
A LYS   42  2 77.39 1 42  
A ARG   43  2 75.79 1 43  
A VAL   44  2 86.33 1 44  
A PHE   45  2 79.25 1 45  
A VAL   46  2 85.36 1 46  
A GLY   47  2 83.92 1 47  
A ASN   48  2 80.54 1 48  
A CYS   49  2 82.75 1 49  
A TYR   50  2 78.85 1 50  
A ALA   51  2 76.97 1 51  
A VAL   52  2 72.79 1 52  
A SER   53  2 74.32 1 53  
A PRO   54  2 80.92 1 54  
A ALA   55  2 73.11 1 55  
A ALA   56  2 72.81 1 56  
A VAL   57  2 79.91 1 57  
A THR   58  2 77.94 1 58  
A ARG   59  2 59.07 1 59  
A ARG   60  2 63.22 1 60  
A PHE   61  2 79.99 1 61  
A PRO   62  2 80.65 1 62  
A GLU   63  2 79.89 1 63  
A MET   64  2 85.80 1 64  
A ARG   65  2 79.22 1 65  
A SER   66  2 91.61 1 66  
A LEU   67  2 93.51 1 67  
A THR   68  2 91.64 1 68  
A LEU   69  2 90.03 1 69  
A LYS   70  2 83.09 1 70  
A GLY   71  2 89.79 1 71  
A LYS   72  2 84.86 1 72  
A PRO   73  2 83.27 1 73  
A HIS   74  2 73.25 1 74  
A PHE   75  2 69.37 1 75  
A ALA   76  2 78.23 1 76  
A ASP   77  2 73.94 1 77  
A TYR   78  2 67.89 1 78  
A ASN   79  2 67.16 1 79  
A LEU   80  2 70.38 1 80  
A VAL   81  2 73.41 1 81  
A PRO   82  2 70.17 1 82  
A ASP   83  2 61.32 1 83  
A GLY   84  2 64.79 1 84  
A TRP   85  2 60.46 1 85  
A GLY   86  2 77.65 1 86  
A GLY   87  2 87.14 1 87  
A TYR   88  2 79.00 1 88  
A ALA   89  2 91.17 1 89  
A TRP   90  2 80.40 1 90  
A PRO   91  2 81.84 1 91  
A TRP   92  2 89.31 1 92  
A ILE   93  2 90.37 1 93  
A GLU   94  2 75.30 1 94  
A ALA   95  2 84.09 1 95  
A MET   96  2 84.25 1 96  
A ALA   97  2 87.58 1 97  
A ALA   98  2 81.78 1 98  
A LYS   99  2 67.93 1 99  
A SER   100 2 71.24 1 100 
A SER   101 2 76.90 1 101 
A SER   102 2 84.22 1 102 
A LEU   103 2 91.60 1 103 
A GLU   104 2 92.85 1 104 
A GLU   105 2 94.16 1 105 
A ILE   106 2 96.44 1 106 
A ARG   107 2 92.97 1 107 
A MET   108 2 95.27 1 108 
A LYS   109 2 89.19 1 109 
A ARG   110 2 86.42 1 110 
A MET   111 2 92.03 1 111 
A VAL   112 2 88.96 1 112 
A VAL   113 2 92.95 1 113 
A THR   114 2 88.70 1 114 
A ASP   115 2 89.36 1 115 
A GLU   116 2 76.29 1 116 
A CYS   117 2 92.41 1 117 
A LEU   118 2 94.53 1 118 
A GLU   119 2 86.99 1 119 
A LYS   120 2 86.26 1 120 
A ILE   121 2 94.83 1 121 
A ALA   122 2 93.50 1 122 
A ALA   123 2 90.62 1 123 
A SER   124 2 90.32 1 124 
A PHE   125 2 92.83 1 125 
A LYS   126 2 74.51 1 126 
A ASP   127 2 86.28 1 127 
A PHE   128 2 95.34 1 128 
A LYS   129 2 91.60 1 129 
A VAL   130 2 96.84 1 130 
A LEU   131 2 97.46 1 131 
A VAL   132 2 97.10 1 132 
A LEU   133 2 96.36 1 133 
A THR   134 2 92.72 1 134 
A SER   135 2 89.20 1 135 
A CYS   136 2 92.42 1 136 
A GLU   137 2 85.44 1 137 
A GLY   138 2 89.55 1 138 
A PHE   139 2 93.05 1 139 
A SER   140 2 91.75 1 140 
A THR   141 2 90.85 1 141 
A ASP   142 2 89.37 1 142 
A GLY   143 2 93.81 1 143 
A ILE   144 2 90.33 1 144 
A ALA   145 2 93.72 1 145 
A ALA   146 2 93.20 1 146 
A ILE   147 2 94.45 1 147 
A ALA   148 2 94.05 1 148 
A ALA   149 2 91.93 1 149 
A THR   150 2 87.66 1 150 
A CYS   151 2 91.00 1 151 
A ARG   152 2 72.16 1 152 
A ASN   153 2 88.40 1 153 
A LEU   154 2 94.28 1 154 
A ARG   155 2 84.35 1 155 
A VAL   156 2 97.05 1 156 
A LEU   157 2 96.60 1 157 
A GLU   158 2 96.16 1 158 
A LEU   159 2 94.37 1 159 
A ARG   160 2 88.95 1 160 
A GLU   161 2 79.60 1 161 
A CYS   162 2 90.79 1 162 
A ILE   163 2 85.40 1 163 
A VAL   164 2 89.68 1 164 
A GLU   165 2 80.66 1 165 
A ASP   166 2 83.73 1 166 
A LEU   167 2 82.06 1 167 
A GLY   168 2 77.59 1 168 
A GLY   169 2 75.06 1 169 
A ASP   170 2 77.31 1 170 
A TRP   171 2 91.82 1 171 
A LEU   172 2 90.11 1 172 
A SER   173 2 89.79 1 173 
A TYR   174 2 88.10 1 174 
A PHE   175 2 91.78 1 175 
A PRO   176 2 88.87 1 176 
A GLU   177 2 77.86 1 177 
A SER   178 2 83.00 1 178 
A SER   179 2 77.26 1 179 
A THR   180 2 80.44 1 180 
A SER   181 2 89.69 1 181 
A LEU   182 2 93.12 1 182 
A VAL   183 2 94.61 1 183 
A SER   184 2 97.38 1 184 
A LEU   185 2 96.46 1 185 
A ASP   186 2 96.08 1 186 
A PHE   187 2 95.45 1 187 
A SER   188 2 92.04 1 188 
A CYS   189 2 90.36 1 189 
A LEU   190 2 89.98 1 190 
A ASP   191 2 81.09 1 191 
A SER   192 2 84.94 1 192 
A GLU   193 2 79.09 1 193 
A VAL   194 2 86.35 1 194 
A LYS   195 2 82.17 1 195 
A ILE   196 2 88.04 1 196 
A SER   197 2 90.50 1 197 
A ASP   198 2 90.94 1 198 
A LEU   199 2 93.81 1 199 
A GLU   200 2 88.58 1 200 
A ARG   201 2 80.39 1 201 
A LEU   202 2 94.08 1 202 
A VAL   203 2 95.29 1 203 
A SER   204 2 92.44 1 204 
A ARG   205 2 87.22 1 205 
A SER   206 2 94.67 1 206 
A PRO   207 2 93.12 1 207 
A ASN   208 2 91.46 1 208 
A LEU   209 2 96.00 1 209 
A LYS   210 2 87.19 1 210 
A SER   211 2 97.43 1 211 
A LEU   212 2 97.15 1 212 
A LYS   213 2 92.83 1 213 
A LEU   214 2 95.89 1 214 
A ASN   215 2 92.18 1 215 
A PRO   216 2 89.74 1 216 
A ALA   217 2 90.53 1 217 
A VAL   218 2 92.65 1 218 
A THR   219 2 88.66 1 219 
A LEU   220 2 88.97 1 220 
A ASP   221 2 85.48 1 221 
A GLY   222 2 93.76 1 222 
A LEU   223 2 94.58 1 223 
A VAL   224 2 93.71 1 224 
A SER   225 2 92.12 1 225 
A LEU   226 2 95.46 1 226 
A LEU   227 2 95.22 1 227 
A ARG   228 2 85.70 1 228 
A CYS   229 2 93.49 1 229 
A ALA   230 2 96.18 1 230 
A PRO   231 2 95.53 1 231 
A GLN   232 2 93.55 1 232 
A LEU   233 2 96.56 1 233 
A THR   234 2 94.81 1 234 
A GLU   235 2 91.68 1 235 
A LEU   236 2 97.17 1 236 
A GLY   237 2 96.76 1 237 
A THR   238 2 93.58 1 238 
A GLY   239 2 91.64 1 239 
A SER   240 2 86.36 1 240 
A PHE   241 2 82.23 1 241 
A ALA   242 2 75.94 1 242 
A ALA   243 2 69.88 1 243 
A GLN   244 2 63.74 1 244 
A LEU   245 2 66.22 1 245 
A LYS   246 2 72.15 1 246 
A PRO   247 2 82.74 1 247 
A GLU   248 2 75.77 1 248 
A ALA   249 2 86.75 1 249 
A PHE   250 2 89.83 1 250 
A SER   251 2 90.20 1 251 
A LYS   252 2 85.91 1 252 
A LEU   253 2 91.88 1 253 
A SER   254 2 93.57 1 254 
A GLU   255 2 87.64 1 255 
A ALA   256 2 96.06 1 256 
A PHE   257 2 95.54 1 257 
A SER   258 2 94.20 1 258 
A ASN   259 2 91.64 1 259 
A CYS   260 2 95.65 1 260 
A LYS   261 2 87.94 1 261 
A GLN   262 2 90.21 1 262 
A LEU   263 2 94.85 1 263 
A GLN   264 2 91.80 1 264 
A SER   265 2 96.11 1 265 
A LEU   266 2 96.19 1 266 
A SER   267 2 94.78 1 267 
A GLY   268 2 90.77 1 268 
A LEU   269 2 89.08 1 269 
A TRP   270 2 81.92 1 270 
A ASP   271 2 81.12 1 271 
A VAL   272 2 84.25 1 272 
A LEU   273 2 82.29 1 273 
A PRO   274 2 88.25 1 274 
A GLU   275 2 80.33 1 275 
A TYR   276 2 86.54 1 276 
A LEU   277 2 89.85 1 277 
A PRO   278 2 93.68 1 278 
A ALA   279 2 94.23 1 279 
A LEU   280 2 94.33 1 280 
A TYR   281 2 95.06 1 281 
A SER   282 2 95.06 1 282 
A VAL   283 2 95.21 1 283 
A CYS   284 2 97.05 1 284 
A PRO   285 2 96.74 1 285 
A GLY   286 2 97.03 1 286 
A LEU   287 2 97.01 1 287 
A THR   288 2 95.94 1 288 
A SER   289 2 96.77 1 289 
A LEU   290 2 95.98 1 290 
A ASN   291 2 91.82 1 291 
A LEU   292 2 90.60 1 292 
A SER   293 2 85.53 1 293 
A TYR   294 2 75.27 1 294 
A ALA   295 2 86.75 1 295 
A THR   296 2 82.52 1 296 
A VAL   297 2 84.88 1 297 
A ARG   298 2 79.77 1 298 
A MET   299 2 90.10 1 299 
A PRO   300 2 90.85 1 300 
A ASP   301 2 90.98 1 301 
A LEU   302 2 89.74 1 302 
A VAL   303 2 90.68 1 303 
A GLU   304 2 89.83 1 304 
A LEU   305 2 91.73 1 305 
A LEU   306 2 94.35 1 306 
A ARG   307 2 82.52 1 307 
A ARG   308 2 91.80 1 308 
A CYS   309 2 96.60 1 309 
A SER   310 2 95.53 1 310 
A LYS   311 2 90.48 1 311 
A LEU   312 2 95.35 1 312 
A GLN   313 2 95.42 1 313 
A LYS   314 2 91.23 1 314 
A LEU   315 2 96.86 1 315 
A TRP   316 2 90.83 1 316 
A VAL   317 2 91.25 1 317 
A MET   318 2 85.76 1 318 
A ASP   319 2 88.61 1 319 
A LEU   320 2 90.01 1 320 
A ILE   321 2 94.09 1 321 
A GLU   322 2 91.76 1 322 
A ASP   323 2 95.63 1 323 
A LYS   324 2 82.81 1 324 
A GLY   325 2 96.57 1 325 
A LEU   326 2 97.20 1 326 
A GLU   327 2 94.40 1 327 
A ALA   328 2 96.71 1 328 
A VAL   329 2 97.08 1 329 
A ALA   330 2 97.53 1 330 
A SER   331 2 94.89 1 331 
A TYR   332 2 91.98 1 332 
A CYS   333 2 97.13 1 333 
A LYS   334 2 93.95 1 334 
A GLU   335 2 94.97 1 335 
A LEU   336 2 97.30 1 336 
A ARG   337 2 88.11 1 337 
A GLU   338 2 94.71 1 338 
A LEU   339 2 97.00 1 339 
A ARG   340 2 89.85 1 340 
A VAL   341 2 93.19 1 341 
A PHE   342 2 84.38 1 342 
A PRO   343 2 82.35 1 343 
A SER   344 2 80.00 1 344 
A GLU   345 2 66.14 1 345 
A PRO   346 2 62.88 1 346 
A ASP   347 2 58.79 1 347 
A LEU   348 2 55.70 1 348 
A ASP   349 2 57.24 1 349 
A ALA   350 2 62.50 1 350 
A THR   351 2 62.11 1 351 
A ASN   352 2 64.57 1 352 
A ILE   353 2 70.15 1 353 
A PRO   354 2 75.05 1 354 
A LEU   355 2 90.12 1 355 
A THR   356 2 94.46 1 356 
A GLU   357 2 95.75 1 357 
A GLN   358 2 88.05 1 358 
A GLY   359 2 97.85 1 359 
A LEU   360 2 97.72 1 360 
A VAL   361 2 97.66 1 361 
A PHE   362 2 96.76 1 362 
A VAL   363 2 96.49 1 363 
A SER   364 2 97.15 1 364 
A LYS   365 2 94.02 1 365 
A GLY   366 2 96.97 1 366 
A CYS   367 2 97.62 1 367 
A ARG   368 2 80.87 1 368 
A LYS   369 2 93.79 1 369 
A LEU   370 2 97.59 1 370 
A GLU   371 2 92.68 1 371 
A SER   372 2 97.48 1 372 
A VAL   373 2 96.72 1 373 
A LEU   374 2 91.39 1 374 
A TYR   375 2 95.78 1 375 
A PHE   376 2 86.05 1 376 
A CYS   377 2 90.83 1 377 
A VAL   378 2 85.63 1 378 
A GLN   379 2 89.85 1 379 
A PHE   380 2 96.26 1 380 
A THR   381 2 96.81 1 381 
A ASN   382 2 96.74 1 382 
A ALA   383 2 97.93 1 383 
A ALA   384 2 98.25 1 384 
A LEU   385 2 97.91 1 385 
A PHE   386 2 94.32 1 386 
A THR   387 2 96.87 1 387 
A ILE   388 2 97.75 1 388 
A ALA   389 2 97.83 1 389 
A ARG   390 2 83.02 1 390 
A LYS   391 2 93.46 1 391 
A ARG   392 2 93.43 1 392 
A PRO   393 2 96.79 1 393 
A ASN   394 2 88.95 1 394 
A LEU   395 2 96.62 1 395 
A LYS   396 2 91.31 1 396 
A CYS   397 2 97.43 1 397 
A PHE   398 2 97.99 1 398 
A ARG   399 2 90.49 1 399 
A LEU   400 2 95.09 1 400 
A CYS   401 2 88.67 1 401 
A VAL   402 2 90.31 1 402 
A ILE   403 2 79.46 1 403 
A GLU   404 2 74.28 1 404 
A PRO   405 2 82.07 1 405 
A PHE   406 2 83.38 1 406 
A ALA   407 2 91.06 1 407 
A PRO   408 2 95.28 1 408 
A ASP   409 2 96.56 1 409 
A TYR   410 2 92.38 1 410 
A LYS   411 2 90.28 1 411 
A THR   412 2 93.95 1 412 
A ASN   413 2 89.76 1 413 
A GLU   414 2 89.26 1 414 
A PRO   415 2 96.54 1 415 
A LEU   416 2 96.74 1 416 
A ASP   417 2 96.96 1 417 
A LYS   418 2 89.19 1 418 
A GLY   419 2 98.13 1 419 
A PHE   420 2 97.12 1 420 
A LYS   421 2 94.36 1 421 
A ALA   422 2 98.06 1 422 
A ILE   423 2 97.66 1 423 
A ALA   424 2 97.58 1 424 
A GLU   425 2 91.08 1 425 
A GLY   426 2 97.00 1 426 
A CYS   427 2 97.31 1 427 
A ARG   428 2 78.60 1 428 
A ASP   429 2 90.95 1 429 
A LEU   430 2 96.22 1 430 
A ARG   431 2 85.20 1 431 
A ARG   432 2 91.16 1 432 
A LEU   433 2 97.20 1 433 
A SER   434 2 94.50 1 434 
A VAL   435 2 94.64 1 435 
A SER   436 2 92.32 1 436 
A GLY   437 2 92.23 1 437 
A LEU   438 2 93.55 1 438 
A LEU   439 2 95.02 1 439 
A SER   440 2 94.25 1 440 
A ASP   441 2 93.07 1 441 
A LYS   442 2 86.75 1 442 
A ALA   443 2 97.03 1 443 
A PHE   444 2 95.63 1 444 
A LYS   445 2 90.19 1 445 
A TYR   446 2 93.91 1 446 
A ILE   447 2 96.68 1 447 
A GLY   448 2 96.14 1 448 
A LYS   449 2 87.35 1 449 
A HIS   450 2 92.41 1 450 
A ALA   451 2 96.14 1 451 
A LYS   452 2 90.56 1 452 
A LYS   453 2 90.18 1 453 
A VAL   454 2 95.40 1 454 
A ARG   455 2 80.78 1 455 
A MET   456 2 90.93 1 456 
A LEU   457 2 94.64 1 457 
A SER   458 2 93.08 1 458 
A ILE   459 2 93.07 1 459 
A ALA   460 2 87.45 1 460 
A PHE   461 2 81.74 1 461 
A ALA   462 2 89.34 1 462 
A GLY   463 2 89.17 1 463 
A ASP   464 2 85.53 1 464 
A SER   465 2 88.27 1 465 
A ASP   466 2 84.97 1 466 
A LEU   467 2 87.38 1 467 
A MET   468 2 88.07 1 468 
A LEU   469 2 90.25 1 469 
A HIS   470 2 85.70 1 470 
A HIS   471 2 91.58 1 471 
A LEU   472 2 93.70 1 472 
A LEU   473 2 92.40 1 473 
A SER   474 2 90.48 1 474 
A GLY   475 2 93.26 1 475 
A CYS   476 2 94.18 1 476 
A GLU   477 2 85.58 1 477 
A SER   478 2 90.31 1 478 
A LEU   479 2 92.13 1 479 
A LYS   480 2 81.62 1 480 
A LYS   481 2 84.45 1 481 
A LEU   482 2 93.27 1 482 
A GLU   483 2 85.57 1 483 
A ILE   484 2 90.69 1 484 
A ARG   485 2 74.10 1 485 
A ASP   486 2 80.44 1 486 
A CYS   487 2 84.76 1 487 
A PRO   488 2 78.68 1 488 
A PHE   489 2 74.75 1 489 
A GLY   490 2 79.94 1 490 
A ASP   491 2 84.61 1 491 
A THR   492 2 83.56 1 492 
A ALA   493 2 88.36 1 493 
A LEU   494 2 86.32 1 494 
A LEU   495 2 85.76 1 495 
A GLU   496 2 79.39 1 496 
A HIS   497 2 86.03 1 497 
A ALA   498 2 84.97 1 498 
A ALA   499 2 82.45 1 499 
A LYS   500 2 84.00 1 500 
A LEU   501 2 85.67 1 501 
A GLU   502 2 72.56 1 502 
A THR   503 2 78.90 1 503 
A MET   504 2 84.02 1 504 
A ARG   505 2 70.04 1 505 
A SER   506 2 86.79 1 506 
A LEU   507 2 88.21 1 507 
A TRP   508 2 77.28 1 508 
A MET   509 2 88.35 1 509 
A SER   510 2 81.51 1 510 
A SER   511 2 80.27 1 511 
A CYS   512 2 82.93 1 512 
A PHE   513 2 72.50 1 513 
A VAL   514 2 86.09 1 514 
A SER   515 2 85.32 1 515 
A PHE   516 2 72.77 1 516 
A GLY   517 2 82.58 1 517 
A ALA   518 2 86.09 1 518 
A CYS   519 2 82.01 1 519 
A LYS   520 2 67.27 1 520 
A LEU   521 2 74.65 1 521 
A LEU   522 2 80.60 1 522 
A SER   523 2 69.67 1 523 
A GLN   524 2 58.89 1 524 
A LYS   525 2 63.85 1 525 
A MET   526 2 68.47 1 526 
A PRO   527 2 57.19 1 527 
A ARG   528 2 53.95 1 528 
A LEU   529 2 73.86 1 529 
A ASN   530 2 72.66 1 530 
A VAL   531 2 77.22 1 531 
A GLU   532 2 71.75 1 532 
A VAL   533 2 73.55 1 533 
A ILE   534 2 69.11 1 534 
A ASP   535 2 61.74 1 535 
A GLU   536 2 51.65 1 536 
A HIS   537 2 49.10 1 537 
A PRO   538 2 50.10 1 538 
A PRO   539 2 50.79 1 539 
A GLU   540 2 44.54 1 540 
A SER   541 2 57.03 1 541 
A ARG   542 2 60.16 1 542 
A PRO   543 2 72.62 1 543 
A GLU   544 2 70.80 1 544 
A SER   545 2 77.03 1 545 
A SER   546 2 76.92 1 546 
A PRO   547 2 79.41 1 547 
A VAL   548 2 79.83 1 548 
A GLU   549 2 70.83 1 549 
A ARG   550 2 73.44 1 550 
A ILE   551 2 80.55 1 551 
A TYR   552 2 79.08 1 552 
A ILE   553 2 84.86 1 553 
A TYR   554 2 78.17 1 554 
A ARG   555 2 62.58 1 555 
A THR   556 2 60.00 1 556 
A VAL   557 2 49.58 1 557 
A ALA   558 2 45.24 1 558 
A GLY   559 2 43.36 1 559 
A PRO   560 2 40.25 1 560 
A LYS   561 2 48.05 1 561 
A ASN   562 2 58.59 1 562 
A VAL   563 2 72.92 1 563 
A TYR   564 2 58.02 1 564 
A ILE   565 2 80.26 1 565 
A LYS   566 2 70.47 1 566 
A ALA   567 2 87.27 1 567 
A ASP   568 2 87.20 1 568 
A LYS   569 2 77.05 1 569 
A GLN   570 2 77.92 1 570 
A LYS   571 2 83.16 1 571 
A ASN   572 2 89.24 1 572 
A GLY   573 2 94.08 1 573 
A ILE   574 2 90.67 1 574 
A LYS   575 2 81.14 1 575 
A ALA   576 2 85.40 1 576 
A ASN   577 2 67.37 1 577 
A PHE   578 2 76.84 1 578 
A LYS   579 2 62.21 1 579 
A ILE   580 2 77.96 1 580 
A ARG   581 2 59.22 1 581 
A HIS   582 2 80.55 1 582 
A ASN   583 2 67.20 1 583 
A ILE   584 2 75.39 1 584 
A GLU   585 2 66.15 1 585 
A ASP   586 2 60.07 1 586 
A GLY   587 2 58.77 1 587 
A GLY   588 2 62.80 1 588 
A VAL   589 2 65.18 1 589 
A GLN   590 2 81.99 1 590 
A LEU   591 2 72.69 1 591 
A ALA   592 2 85.31 1 592 
A TYR   593 2 71.30 1 593 
A HIS   594 2 85.42 1 594 
A TYR   595 2 77.65 1 595 
A GLN   596 2 89.39 1 596 
A GLN   597 2 84.31 1 597 
A ASN   598 2 92.21 1 598 
A THR   599 2 91.60 1 599 
A PRO   600 2 95.34 1 600 
A ILE   601 2 93.30 1 601 
A GLY   602 2 92.60 1 602 
A ASP   603 2 84.72 1 603 
A GLY   604 2 88.32 1 604 
A PRO   605 2 88.18 1 605 
A VAL   606 2 89.64 1 606 
A LEU   607 2 89.91 1 607 
A LEU   608 2 87.55 1 608 
A PRO   609 2 87.27 1 609 
A ASP   610 2 73.63 1 610 
A ASN   611 2 67.79 1 611 
A HIS   612 2 77.08 1 612 
A TYR   613 2 64.39 1 613 
A LEU   614 2 81.04 1 614 
A SER   615 2 69.98 1 615 
A VAL   616 2 71.81 1 616 
A GLN   617 2 57.14 1 617 
A SER   618 2 69.12 1 618 
A LYS   619 2 58.66 1 619 
A LEU   620 2 74.67 1 620 
A SER   621 2 78.22 1 621 
A LYS   622 2 81.71 1 622 
A ASP   623 2 84.10 1 623 
A PRO   624 2 80.51 1 624 
A ASN   625 2 80.96 1 625 
A GLU   626 2 90.18 1 626 
A LYS   627 2 80.82 1 627 
A ARG   628 2 88.21 1 628 
A ASP   629 2 94.00 1 629 
A HIS   630 2 91.04 1 630 
A MET   631 2 91.70 1 631 
A VAL   632 2 86.70 1 632 
A LEU   633 2 81.75 1 633 
A LEU   634 2 70.40 1 634 
A GLU   635 2 74.27 1 635 
A PHE   636 2 62.42 1 636 
A VAL   637 2 78.18 1 637 
A THR   638 2 70.89 1 638 
A ALA   639 2 76.64 1 639 
A ALA   640 2 64.45 1 640 
A GLY   641 2 49.57 1 641 
A ILE   642 2 33.01 1 642 
A THR   643 2 26.41 1 643 
A LEU   644 2 26.83 1 644 
A GLY   645 2 28.41 1 645 
A MET   646 2 24.74 1 646 
A ASP   647 2 26.68 1 647 
A GLU   648 2 25.15 1 648 
A LEU   649 2 24.48 1 649 
A TYR   650 2 24.56 1 650 
A LYS   651 2 28.95 1 651 
A GLY   652 2 32.99 1 652 
A GLY   653 2 33.36 1 653 
A THR   654 2 33.37 1 654 
A GLY   655 2 36.80 1 655 
A GLY   656 2 38.48 1 656 
A SER   657 2 42.73 1 657 
A MET   658 2 52.55 1 658 
A VAL   659 2 66.71 1 659 
A SER   660 2 81.82 1 660 
A LYS   661 2 72.23 1 661 
A GLY   662 2 90.38 1 662 
A GLU   663 2 81.83 1 663 
A GLU   664 2 80.26 1 664 
A LEU   665 2 90.62 1 665 
A PHE   666 2 89.92 1 666 
A THR   667 2 80.70 1 667 
A GLY   668 2 86.68 1 668 
A VAL   669 2 87.09 1 669 
A VAL   670 2 93.31 1 670 
A PRO   671 2 95.65 1 671 
A ILE   672 2 95.33 1 672 
A LEU   673 2 92.18 1 673 
A VAL   674 2 95.39 1 674 
A GLU   675 2 89.07 1 675 
A LEU   676 2 95.08 1 676 
A ASP   677 2 94.04 1 677 
A GLY   678 2 97.16 1 678 
A ASP   679 2 94.86 1 679 
A VAL   680 2 95.03 1 680 
A ASN   681 2 92.88 1 681 
A GLY   682 2 95.54 1 682 
A HIS   683 2 90.59 1 683 
A LYS   684 2 90.91 1 684 
A PHE   685 2 95.89 1 685 
A SER   686 2 96.63 1 686 
A VAL   687 2 95.92 1 687 
A SER   688 2 94.68 1 688 
A GLY   689 2 96.56 1 689 
A GLU   690 2 87.69 1 690 
A GLY   691 2 95.45 1 691 
A GLU   692 2 87.03 1 692 
A GLY   693 2 92.96 1 693 
A ASP   694 2 81.43 1 694 
A ALA   695 2 86.46 1 695 
A THR   696 2 75.56 1 696 
A TYR   697 2 62.73 1 697 
A GLY   698 2 79.03 1 698 
A LYS   699 2 71.93 1 699 
A LEU   700 2 83.42 1 700 
A THR   701 2 83.56 1 701 
A LEU   702 2 89.83 1 702 
A LYS   703 2 92.75 1 703 
A PHE   704 2 94.25 1 704 
A ILE   705 2 92.45 1 705 
A CYS   706 2 96.80 1 706 
A THR   707 2 94.61 1 707 
A THR   708 2 94.33 1 708 
A GLY   709 2 95.06 1 709 
A LYS   710 2 81.90 1 710 
A LEU   711 2 93.40 1 711 
A PRO   712 2 95.25 1 712 
A VAL   713 2 94.13 1 713 
A PRO   714 2 94.10 1 714 
A TRP   715 2 94.69 1 715 
A PRO   716 2 89.96 1 716 
A THR   717 2 92.84 1 717 
A LEU   718 2 93.16 1 718 
A VAL   719 2 88.62 1 719 
A THR   720 2 88.48 1 720 
A THR   721 2 90.02 1 721 
A LEU   722 2 89.88 1 722 
A THR   723 2 78.02 1 723 
A TYR   724 2 68.58 1 724 
A GLY   725 2 79.22 1 725 
A VAL   726 2 83.37 1 726 
A GLN   727 2 84.96 1 727 
A CYS   728 2 93.80 1 728 
A PHE   729 2 91.89 1 729 
A SER   730 2 88.87 1 730 
A ARG   731 2 66.45 1 731 
A TYR   732 2 83.60 1 732 
A PRO   733 2 68.48 1 733 
A ASP   734 2 60.60 1 734 
A HIS   735 2 56.68 1 735 
A MET   736 2 72.01 1 736 
A LYS   737 2 77.53 1 737 
A GLN   738 2 73.64 1 738 
A HIS   739 2 80.71 1 739 
A ASP   740 2 91.61 1 740 
A PHE   741 2 93.18 1 741 
A PHE   742 2 92.96 1 742 
A LYS   743 2 93.08 1 743 
A SER   744 2 94.21 1 744 
A ALA   745 2 95.16 1 745 
A MET   746 2 93.97 1 746 
A PRO   747 2 94.42 1 747 
A GLU   748 2 87.58 1 748 
A GLY   749 2 95.85 1 749 
A TYR   750 2 93.06 1 750 
A ILE   751 2 93.46 1 751 
A GLN   752 2 90.45 1 752 
A GLU   753 2 90.67 1 753 
A ARG   754 2 88.11 1 754 
A THR   755 2 90.22 1 755 
A ILE   756 2 92.66 1 756 
A PHE   757 2 80.83 1 757 
A PHE   758 2 88.64 1 758 
A LYS   759 2 73.51 1 759 
A ASP   760 2 78.48 1 760 
A ASP   761 2 91.02 1 761 
A GLY   762 2 93.76 1 762 
A ASN   763 2 90.44 1 763 
A TYR   764 2 93.94 1 764 
A LYS   765 2 87.37 1 765 
A THR   766 2 93.31 1 766 
A ARG   767 2 89.29 1 767 
A ALA   768 2 96.14 1 768 
A GLU   769 2 90.46 1 769 
A VAL   770 2 95.29 1 770 
A LYS   771 2 90.69 1 771 
A PHE   772 2 93.40 1 772 
A GLU   773 2 91.93 1 773 
A GLY   774 2 94.19 1 774 
A ASP   775 2 87.45 1 775 
A THR   776 2 93.86 1 776 
A LEU   777 2 94.28 1 777 
A VAL   778 2 95.00 1 778 
A ASN   779 2 94.21 1 779 
A ARG   780 2 88.37 1 780 
A ILE   781 2 95.15 1 781 
A GLU   782 2 86.78 1 782 
A LEU   783 2 95.35 1 783 
A LYS   784 2 88.15 1 784 
A GLY   785 2 96.44 1 785 
A ILE   786 2 90.96 1 786 
A ASP   787 2 90.80 1 787 
A PHE   788 2 93.32 1 788 
A LYS   789 2 87.77 1 789 
A GLU   790 2 86.76 1 790 
A ASP   791 2 83.82 1 791 
A GLY   792 2 92.32 1 792 
A ASN   793 2 88.44 1 793 
A ILE   794 2 92.31 1 794 
A LEU   795 2 92.86 1 795 
A GLY   796 2 92.73 1 796 
A HIS   797 2 86.97 1 797 
A LYS   798 2 84.37 1 798 
A LEU   799 2 84.64 1 799 
A GLU   800 2 71.74 1 800 
A TYR   801 2 73.97 1 801 
A ASN   802 2 59.56 1 802 
A PRO   803 2 55.13 1 803 
A ALA   804 2 48.36 1 804 
A ASP   805 2 43.81 1 805 
A LEU   806 2 37.52 1 806 
A ARG   807 2 35.49 1 807 
A ARG   808 2 37.46 1 808 
A ASP   809 2 40.40 1 809 
A ILE   810 2 40.19 1 810 
A GLN   811 2 45.14 1 811 
A ARG   812 2 45.37 1 812 
A HIS   813 2 46.95 1 813 
A LEU   814 2 55.26 1 814 
A CYS   815 2 67.29 1 815 
A LEU   816 2 64.68 1 816 
A ASP   817 2 62.31 1 817 
A LEU   818 2 73.81 1 818 
A VAL   819 2 76.91 1 819 
A ARG   820 2 63.59 1 820 
A ARG   821 2 64.99 1 821 
A VAL   822 2 76.26 1 822 
A PRO   823 2 70.59 1 823 
A LEU   824 2 69.28 1 824 
A PHE   825 2 74.75 1 825 
A ALA   826 2 67.31 1 826 
A GLN   827 2 59.03 1 827 
A MET   828 2 67.48 1 828 
A ASP   829 2 58.96 1 829 
A ASP   830 2 56.72 1 830 
A GLN   831 2 53.85 1 831 
A LEU   832 2 66.41 1 832 
A LEU   833 2 70.35 1 833 
A ASP   834 2 63.98 1 834 
A ALA   835 2 73.85 1 835 
A ILE   836 2 77.97 1 836 
A CYS   837 2 71.76 1 837 
A GLU   838 2 61.46 1 838 
A ARG   839 2 67.26 1 839 
A LEU   840 2 74.98 1 840 
A ALA   841 2 76.32 1 841 
A SER   842 2 70.39 1 842 
A SER   843 2 77.56 1 843 
A LEU   844 2 73.54 1 844 
A SER   845 2 82.73 1 845 
A THR   846 2 81.87 1 846 
A GLN   847 2 82.44 1 847 
A GLY   848 2 89.09 1 848 
A ASN   849 2 80.54 1 849 
A TYR   850 2 82.46 1 850 
A ILE   851 2 87.73 1 851 
A VAL   852 2 87.57 1 852 
A ARG   853 2 80.60 1 853 
A GLU   854 2 85.06 1 854 
A GLY   855 2 88.40 1 855 
A ASP   856 2 84.30 1 856 
A PRO   857 2 88.11 1 857 
A VAL   858 2 88.19 1 858 
A THR   859 2 87.86 1 859 
A GLU   860 2 86.74 1 860 
A MET   861 2 88.58 1 861 
A LEU   862 2 87.60 1 862 
A PHE   863 2 84.36 1 863 
A ILE   864 2 86.39 1 864 
A ILE   865 2 74.36 1 865 
A ARG   866 2 65.56 1 866 
A GLY   867 2 86.78 1 867 
A LYS   868 2 84.90 1 868 
A LEU   869 2 89.88 1 869 
A GLU   870 2 85.98 1 870 
A SER   871 2 90.44 1 871 
A SER   872 2 87.73 1 872 
A THR   873 2 82.76 1 873 
A THR   874 2 78.89 1 874 
A ASN   875 2 70.78 1 875 
A GLY   876 2 71.34 1 876 
A GLY   877 2 71.06 1 877 
A ARG   878 2 58.90 1 878 
A THR   879 2 65.18 1 879 
A GLY   880 2 69.95 1 880 
A PHE   881 2 65.80 1 881 
A PHE   882 2 69.57 1 882 
A ASN   883 2 76.10 1 883 
A SER   884 2 83.81 1 884 
A ILE   885 2 84.16 1 885 
A THR   886 2 86.67 1 886 
A LEU   887 2 87.55 1 887 
A ARG   888 2 73.96 1 888 
A PRO   889 2 77.03 1 889 
A GLY   890 2 78.75 1 890 
A ASP   891 2 82.83 1 891 
A PHE   892 2 83.17 1 892 
A CYS   893 2 91.05 1 893 
A GLY   894 2 90.79 1 894 
A GLU   895 2 80.17 1 895 
A GLU   896 2 84.56 1 896 
A LEU   897 2 84.78 1 897 
A LEU   898 2 79.97 1 898 
A ALA   899 2 79.17 1 899 
A TRP   900 2 83.13 1 900 
A ALA   901 2 80.90 1 901 
A LEU   902 2 70.53 1 902 
A LEU   903 2 65.33 1 903 
A PRO   904 2 61.98 1 904 
A LYS   905 2 51.34 1 905 
A SER   906 2 52.35 1 906 
A THR   907 2 54.88 1 907 
A VAL   908 2 59.40 1 908 
A ASN   909 2 71.98 1 909 
A LEU   910 2 83.06 1 910 
A PRO   911 2 88.02 1 911 
A SER   912 2 86.67 1 912 
A SER   913 2 89.63 1 913 
A THR   914 2 85.36 1 914 
A ARG   915 2 83.52 1 915 
A THR   916 2 89.52 1 916 
A VAL   917 2 90.53 1 917 
A ARG   918 2 82.00 1 918 
A ALA   919 2 92.17 1 919 
A LEU   920 2 88.79 1 920 
A GLU   921 2 85.43 1 921 
A GLU   922 2 78.69 1 922 
A VAL   923 2 85.27 1 923 
A GLU   924 2 72.67 1 924 
A ALA   925 2 84.63 1 925 
A PHE   926 2 75.15 1 926 
A ALA   927 2 87.27 1 927 
A LEU   928 2 85.23 1 928 
A GLN   929 2 80.96 1 929 
A ALA   930 2 87.16 1 930 
A GLY   931 2 82.07 1 931 
A ASP   932 2 78.66 1 932 
A LEU   933 2 81.12 1 933 
A LYS   934 2 74.10 1 934 
A PHE   935 2 66.47 1 935 
A VAL   936 2 72.91 1 936 
A ALA   937 2 75.65 1 937 
A ASN   938 2 66.95 1 938 
A GLN   939 2 60.22 1 939 
A PHE   940 2 61.63 1 940 
A ARG   941 2 57.71 1 941 
A ARG   942 2 48.85 1 942 
A LEU   943 2 52.41 1 943 
A HIS   944 2 52.11 1 944 
A SER   945 2 52.65 1 945 
A LYS   946 2 43.85 1 946 
A MET   947 2 41.37 1 947 
A SER   948 2 42.72 1 948 
A HIS   949 2 34.44 1 949 
A GLU   950 2 32.12 1 950 
A GLY   951 2 34.16 1 951 
A GLU   952 2 28.31 1 952 
A ALA   953 2 28.86 1 953 
A GLN   954 2 26.62 1 954 
A SER   955 2 26.51 1 955 
A GLY   956 2 25.85 1 956 
A ALA   957 2 22.99 1 957 
A LYS   958 2 20.49 1 958 
A ALA   959 2 21.57 1 959 
A ARG   960 2 17.41 1 960 
A HIS   961 2 19.66 1 961 
A HIS   962 2 19.51 1 962 
A THR   963 2 21.69 1 963 
A SER   964 2 22.61 1 964 
A ASN   965 2 21.53 1 965 
A VAL   966 2 24.16 1 966 
A LYS   967 2 24.57 1 967 
A PRO   968 2 27.35 1 968 
A HIS   969 2 29.14 1 969 
A PHE   970 2 28.57 1 970 
A ALA   971 2 35.84 1 971 
A ALA   972 2 42.83 1 972 
A THR   973 2 42.44 1 973 
A ILE   974 2 40.48 1 974 
A LEU   975 2 45.59 1 975 
A ALA   976 2 47.61 1 976 
A SER   977 2 47.87 1 977 
A ARG   978 2 34.32 1 978 
A PHE   979 2 38.42 1 979 
A ALA   980 2 36.86 1 980 
A LYS   981 2 29.44 1 981 
A ASN   982 2 29.34 1 982 
A THR   983 2 29.59 1 983 
A ARG   984 2 28.38 1 984 
A ARG   985 2 28.02 1 985 
A THR   986 2 29.11 1 986 
A ALA   987 2 31.52 1 987 
A HIS   988 2 27.18 1 988 
A LYS   989 2 25.82 1 989 
A LEU   990 2 25.30 1 990 
A LYS   991 2 24.24 1 991 
A ASP   992 2 21.42 1 992 
B LIG_B .   2 80.99 1 993 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n CYS . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n TRP . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n CYS . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n TYR . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n HIS . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n MET . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n GLN . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n LYS . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n HIS . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n ASN . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n ARG . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n HIS . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n CYS . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n ARG . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n MET . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n GLN . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n CYS . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n LEU . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n GLN . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n ASN . 849 A 849 
A 850 1 n TYR . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n GLU . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n ASP . 856 A 856 
A 857 1 n PRO . 857 A 857 
A 858 1 n VAL . 858 A 858 
A 859 1 n THR . 859 A 859 
A 860 1 n GLU . 860 A 860 
A 861 1 n MET . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n PHE . 863 A 863 
A 864 1 n ILE . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n SER . 872 A 872 
A 873 1 n THR . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n PHE . 881 A 881 
A 882 1 n PHE . 882 A 882 
A 883 1 n ASN . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n ILE . 885 A 885 
A 886 1 n THR . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n PRO . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n ASP . 891 A 891 
A 892 1 n PHE . 892 A 892 
A 893 1 n CYS . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n LEU . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n TRP . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n LYS . 905 A 905 
A 906 1 n SER . 906 A 906 
A 907 1 n THR . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n ASN . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n PRO . 911 A 911 
A 912 1 n SER . 912 A 912 
A 913 1 n SER . 913 A 913 
A 914 1 n THR . 914 A 914 
A 915 1 n ARG . 915 A 915 
A 916 1 n THR . 916 A 916 
A 917 1 n VAL . 917 A 917 
A 918 1 n ARG . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n VAL . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n PHE . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n LEU . 928 A 928 
A 929 1 n GLN . 929 A 929 
A 930 1 n ALA . 930 A 930 
A 931 1 n GLY . 931 A 931 
A 932 1 n ASP . 932 A 932 
A 933 1 n LEU . 933 A 933 
A 934 1 n LYS . 934 A 934 
A 935 1 n PHE . 935 A 935 
A 936 1 n VAL . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n ASN . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n PHE . 940 A 940 
A 941 1 n ARG . 941 A 941 
A 942 1 n ARG . 942 A 942 
A 943 1 n LEU . 943 A 943 
A 944 1 n HIS . 944 A 944 
A 945 1 n SER . 945 A 945 
A 946 1 n LYS . 946 A 946 
A 947 1 n MET . 947 A 947 
A 948 1 n SER . 948 A 948 
A 949 1 n HIS . 949 A 949 
A 950 1 n GLU . 950 A 950 
A 951 1 n GLY . 951 A 951 
A 952 1 n GLU . 952 A 952 
A 953 1 n ALA . 953 A 953 
A 954 1 n GLN . 954 A 954 
A 955 1 n SER . 955 A 955 
A 956 1 n GLY . 956 A 956 
A 957 1 n ALA . 957 A 957 
A 958 1 n LYS . 958 A 958 
A 959 1 n ALA . 959 A 959 
A 960 1 n ARG . 960 A 960 
A 961 1 n HIS . 961 A 961 
A 962 1 n HIS . 962 A 962 
A 963 1 n THR . 963 A 963 
A 964 1 n SER . 964 A 964 
A 965 1 n ASN . 965 A 965 
A 966 1 n VAL . 966 A 966 
A 967 1 n LYS . 967 A 967 
A 968 1 n PRO . 968 A 968 
A 969 1 n HIS . 969 A 969 
A 970 1 n PHE . 970 A 970 
A 971 1 n ALA . 971 A 971 
A 972 1 n ALA . 972 A 972 
A 973 1 n THR . 973 A 973 
A 974 1 n ILE . 974 A 974 
A 975 1 n LEU . 975 A 975 
A 976 1 n ALA . 976 A 976 
A 977 1 n SER . 977 A 977 
A 978 1 n ARG . 978 A 978 
A 979 1 n PHE . 979 A 979 
A 980 1 n ALA . 980 A 980 
A 981 1 n LYS . 981 A 981 
A 982 1 n ASN . 982 A 982 
A 983 1 n THR . 983 A 983 
A 984 1 n ARG . 984 A 984 
A 985 1 n ARG . 985 A 985 
A 986 1 n THR . 986 A 986 
A 987 1 n ALA . 987 A 987 
A 988 1 n HIS . 988 A 988 
A 989 1 n LYS . 989 A 989 
A 990 1 n LEU . 990 A 990 
A 991 1 n LYS . 991 A 991 
A 992 1 n ASP . 992 A 992 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 14.711  -35.489 10.001  1.00 25.97 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 14.363  -35.719 8.582   1.00 28.17 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 13.370  -34.648 8.164   1.00 30.08 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 12.269  -34.646 8.696   1.00 28.66 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 13.763  -37.116 8.357   1.00 27.09 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 14.837  -38.203 8.344   1.00 23.71 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 14.133  -39.864 8.208   1.00 22.42 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 15.642  -40.854 8.097   1.00 20.32 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 13.767  -33.719 7.307   1.00 36.78 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 12.807  -32.814 6.676   1.00 38.16 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 11.886  -33.667 5.811   1.00 39.68 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 12.371  -34.367 4.927   1.00 38.13 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 10.591  -33.682 6.108   1.00 41.31 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 9.618   -34.451 5.335   1.00 43.54 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 9.608   -33.897 3.905   1.00 45.53 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 9.017   -32.851 3.629   1.00 42.46 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 8.238   -34.371 6.015   1.00 40.34 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 8.071   -35.346 7.198   1.00 36.79 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 7.000   -34.845 8.168   1.00 33.49 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 7.660   -36.739 6.710   1.00 34.69 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 10.299  -34.592 2.994   1.00 49.04 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 10.202  -34.365 1.553   1.00 51.96 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 8.855   -34.887 1.097   1.00 54.15 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 8.743   -36.023 0.645   1.00 50.59 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 11.334  -35.048 0.778   1.00 47.75 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 12.635  -34.257 0.822   1.00 42.78 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 13.626  -34.905 -0.159  1.00 38.80 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 14.899  -34.193 -0.126  1.00 34.46 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 15.883  -34.254 -0.992  1.00 29.83 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 15.887  -34.995 -2.064  1.00 28.01 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 16.910  -33.540 -0.763  1.00 26.94 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 7.846   -34.051 1.218   1.00 52.52 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 6.599   -34.335 0.540   1.00 57.21 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 6.814   -34.187 -0.970  1.00 57.65 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 7.413   -33.197 -1.411  1.00 54.92 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 5.494   -33.434 1.082   1.00 54.14 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 5.165   -33.713 2.532   1.00 51.74 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 4.557   -34.926 2.893   1.00 47.47 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 5.473   -32.768 3.529   1.00 46.50 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 4.250   -35.193 4.237   1.00 42.84 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 5.166   -33.031 4.876   1.00 42.98 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 4.552   -34.243 5.230   1.00 43.62 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 6.348   -35.154 -1.775  1.00 53.04 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 6.261   -34.967 -3.215  1.00 54.99 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 5.519   -33.661 -3.535  1.00 55.76 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 4.583   -33.321 -2.801  1.00 56.06 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 5.499   -36.186 -3.744  1.00 53.26 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 5.715   -37.249 -2.670  1.00 52.80 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 5.802   -36.436 -1.382  1.00 56.96 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 5.862   -32.955 -4.622  1.00 57.63 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 5.226   -31.676 -4.967  1.00 58.14 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 3.694   -31.724 -4.942  1.00 60.21 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 3.064   -30.862 -4.338  1.00 60.60 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 5.765   -31.322 -6.354  1.00 56.57 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 7.148   -31.970 -6.363  1.00 56.51 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 6.955   -33.239 -5.539  1.00 59.85 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 3.085   -32.791 -5.478  1.00 62.18 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 1.625   -32.994 -5.451  1.00 62.02 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 1.048   -33.093 -4.035  1.00 61.34 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -0.048  -32.602 -3.782  1.00 60.65 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 1.236   -34.259 -6.228  1.00 61.74 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 1.316   -34.066 -7.745  1.00 57.50 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 0.711   -35.281 -8.461  1.00 51.18 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 0.663   -35.037 -9.967  1.00 45.22 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 0.002   -36.149 -10.692 1.00 39.83 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 1.757   -33.737 -3.110  1.00 56.15 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 1.324   -33.843 -1.708  1.00 56.74 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 1.446   -32.484 -1.026  1.00 55.28 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 0.558   -32.089 -0.276  1.00 57.06 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 2.125   -34.913 -0.947  1.00 57.31 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 1.720   -34.999 0.523   1.00 51.74 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 1.913   -36.299 -1.565  1.00 54.56 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 2.505   -31.747 -1.332  1.00 53.46 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 2.713   -30.385 -0.850  1.00 53.56 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 1.622   -29.430 -1.340  1.00 53.11 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 1.047   -28.703 -0.537  1.00 56.31 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 4.121   -29.933 -1.278  1.00 55.56 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 5.042   -29.720 -0.070  1.00 52.55 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 6.494   -30.022 -0.441  1.00 47.92 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 4.939   -28.290 0.420   1.00 51.46 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 1.284   -29.478 -2.624  1.00 59.45 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 0.161   -28.731 -3.200  1.00 58.35 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -1.157  -29.077 -2.506  1.00 55.75 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -1.935  -28.182 -2.169  1.00 58.66 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 0.029   -29.036 -4.696  1.00 61.04 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 1.096   -28.340 -5.544  1.00 58.24 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 1.033   -28.714 -7.031  1.00 53.76 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 1.880   -28.180 -7.785  1.00 48.00 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 0.163   -29.527 -7.421  1.00 55.45 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -1.391  -30.375 -2.240  1.00 56.50 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -2.589  -30.832 -1.549  1.00 54.93 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -2.635  -30.344 -0.098  1.00 52.42 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -3.666  -29.842 0.336   1.00 52.56 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -2.695  -32.354 -1.648  1.00 55.32 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -4.052  -32.860 -1.245  1.00 52.66 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -5.248  -32.544 -1.853  1.00 44.83 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -4.349  -33.717 -0.217  1.00 44.31 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -6.231  -33.196 -1.208  1.00 44.87 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -5.725  -33.922 -0.211  1.00 46.20 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -1.527  -30.399 0.645   1.00 55.57 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -1.442  -29.840 2.005   1.00 54.62 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -1.716  -28.330 1.984   1.00 53.06 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -2.511  -27.831 2.780   1.00 55.30 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -0.071  -30.160 2.643   1.00 56.42 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 0.047   -31.670 2.941   1.00 54.99 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 0.151   -29.359 3.938   1.00 54.59 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 1.487   -32.130 3.205   1.00 49.61 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -1.097  -27.609 1.058   1.00 55.10 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -1.261  -26.162 0.936   1.00 54.27 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -2.677  -25.755 0.499   1.00 51.95 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -3.087  -24.637 0.802   1.00 52.72 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -0.208  -25.610 -0.038  1.00 55.75 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 1.238   -25.649 0.494   1.00 53.41 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 2.195   -25.275 -0.630  1.00 50.09 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 1.462   -24.667 1.642   1.00 54.04 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -3.433  -26.638 -0.156  1.00 58.62 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -4.821  -26.361 -0.544  1.00 54.21 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -5.770  -26.218 0.650   1.00 53.40 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -6.786  -25.545 0.527   1.00 53.07 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -5.347  -27.405 -1.538  1.00 53.50 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -5.696  -28.635 -0.938  1.00 51.17 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -5.406  -26.766 1.814   1.00 54.39 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -6.164  -26.606 3.061   1.00 51.85 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -5.765  -25.362 3.865   1.00 50.30 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -6.363  -25.082 4.904   1.00 48.54 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -6.005  -27.870 3.915   1.00 49.56 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -6.515  -29.126 3.248   1.00 47.58 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -7.898  -29.365 3.160   1.00 42.19 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -5.616  -30.054 2.699   1.00 43.45 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -8.380  -30.519 2.530   1.00 38.35 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -6.093  -31.211 2.065   1.00 39.37 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -7.475  -31.444 1.982   1.00 42.41 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -4.754  -24.619 3.431   1.00 49.91 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? -4.263  -23.423 4.117   1.00 51.74 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -4.783  -22.188 3.381   1.00 51.29 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -4.192  -21.740 2.396   1.00 51.07 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? -2.726  -23.438 4.265   1.00 51.83 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? -2.236  -24.745 4.936   1.00 49.60 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? -2.288  -22.214 5.085   1.00 50.06 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? -0.716  -24.870 5.038   1.00 45.51 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -5.871  -21.633 3.887   1.00 57.71 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -6.564  -20.509 3.252   1.00 57.23 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? -5.984  -19.142 3.623   1.00 57.37 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -5.961  -18.217 2.807   1.00 53.83 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -8.049  -20.548 3.638   1.00 53.54 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -8.816  -21.696 2.985   1.00 49.62 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -8.460  -22.047 1.838   1.00 44.89 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -9.783  -22.152 3.624   1.00 45.93 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? -5.509  -18.984 4.869   1.00 59.88 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? -5.020  -17.685 5.325   1.00 58.63 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? -3.649  -17.364 4.719   1.00 60.14 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? -2.716  -18.166 4.720   1.00 58.74 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? -5.061  -17.560 6.856   1.00 55.89 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? -3.790  -17.565 7.443   1.00 52.26 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? -3.510  -16.131 4.219   1.00 67.71 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? -2.226  -15.667 3.697   1.00 67.17 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? -1.142  -15.585 4.781   1.00 68.55 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 0.038   -15.674 4.461   1.00 66.47 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? -2.408  -14.304 3.013   1.00 64.11 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? -3.077  -14.393 1.649   1.00 62.11 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -3.177  -15.428 1.024   1.00 56.96 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? -3.531  -13.271 1.129   1.00 56.45 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? -1.532  -15.400 6.031   1.00 61.32 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? -0.604  -15.337 7.164   1.00 59.22 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? -0.007  -16.730 7.447   1.00 59.00 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 1.209   -16.872 7.569   1.00 56.76 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? -1.344  -14.712 8.374   1.00 57.96 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? -0.428  -13.942 9.340   1.00 53.07 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? -1.195  -12.981 10.287  1.00 46.43 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? -0.547  -12.089 10.885  1.00 43.02 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? -2.438  -13.050 10.402  1.00 45.96 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? -0.838  -17.776 7.409   1.00 62.37 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? -0.402  -19.167 7.553   1.00 60.87 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 0.403   -19.631 6.340   1.00 60.04 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 1.475   -20.216 6.492   1.00 58.97 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? -1.607  -20.091 7.771   1.00 59.59 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -2.421  -19.706 9.000   1.00 56.90 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -1.803  -19.312 10.016  1.00 52.30 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -3.664  -19.707 8.872   1.00 52.74 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -0.035  -19.277 5.123   1.00 62.96 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 0.729   -19.546 3.897   1.00 63.22 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 2.107   -18.887 3.917   1.00 62.38 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 3.074   -19.512 3.498   1.00 62.15 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -0.050  -19.098 2.658   1.00 62.73 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -1.069  -20.155 2.217   1.00 60.93 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -1.662  -19.782 0.863   1.00 59.80 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -2.270  -20.952 0.200   1.00 58.76 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -1.888  -21.507 -0.940  1.00 56.43 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -0.938  -21.018 -1.682  1.00 53.64 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -2.471  -22.585 -1.359  1.00 55.43 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 2.222   -17.665 4.418   1.00 66.11 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 3.524   -17.026 4.601   1.00 62.92 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 4.393   -17.837 5.571   1.00 61.29 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 5.547   -18.091 5.262   1.00 60.52 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 3.362   -15.588 5.100   1.00 62.85 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 2.840   -14.616 4.057   1.00 59.79 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 2.860   -14.817 2.858   1.00 54.61 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 2.366   -13.471 4.517   1.00 54.41 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 3.833   -18.289 6.680   1.00 55.96 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 4.558   -19.054 7.696   1.00 53.83 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 5.061   -20.400 7.159   1.00 52.60 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 6.238   -20.713 7.301   1.00 52.60 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 3.680   -19.269 8.933   1.00 53.52 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 3.220   -18.019 9.419   1.00 50.00 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 4.220   -21.172 6.463   1.00 54.91 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 4.643   -22.459 5.875   1.00 52.98 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 5.631   -22.299 4.719   1.00 52.11 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 6.434   -23.194 4.487   1.00 51.92 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 3.463   -23.346 5.439   1.00 53.24 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 2.667   -23.810 6.661   1.00 49.69 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 2.524   -22.671 4.441   1.00 51.95 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 5.622   -21.158 4.032   1.00 57.08 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 6.591   -20.885 2.962   1.00 54.17 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 8.037   -20.762 3.455   1.00 53.20 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 8.958   -20.924 2.663   1.00 52.87 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 6.188   -19.640 2.164   1.00 54.25 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 6.466   -18.422 2.824   1.00 51.81 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 8.234   -20.529 4.751   1.00 49.63 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 9.556   -20.383 5.367   1.00 48.31 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 10.197  -21.728 5.751   1.00 47.71 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 11.348  -21.748 6.163   1.00 46.16 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 9.442   -19.465 6.597   1.00 46.49 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 8.915   -18.044 6.309   1.00 43.04 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 8.706   -17.298 7.626   1.00 39.44 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 9.882   -17.236 5.440   1.00 41.48 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 9.480   -22.849 5.614   1.00 47.35 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 9.972   -24.173 6.038   1.00 46.66 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 11.221  -24.595 5.258   1.00 45.78 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 12.186  -25.077 5.841   1.00 44.34 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 8.867   -25.234 5.898   1.00 44.90 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 9.364   -26.657 6.184   1.00 41.04 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 7.717   -24.953 6.875   1.00 43.62 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 11.192  -24.468 3.941   1.00 45.96 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 12.343  -24.679 3.061   1.00 46.17 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 12.063  -24.106 1.668   1.00 46.63 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 10.928  -23.773 1.333   1.00 44.75 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 12.680  -26.180 2.986   1.00 42.55 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 11.371  -27.124 2.145   1.00 37.23 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 13.080  -24.061 0.815   1.00 49.88 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 12.968  -23.556 -0.560  1.00 49.83 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 11.894  -24.279 -1.384  1.00 51.90 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 11.143  -23.634 -2.108  1.00 51.89 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 14.352  -23.669 -1.209  1.00 47.78 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 14.492  -22.910 -2.535  1.00 43.34 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 15.944  -23.064 -2.989  1.00 39.83 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 16.276  -22.356 -4.296  1.00 34.89 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 17.708  -22.586 -4.614  1.00 30.45 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 11.759  -25.595 -1.235  1.00 49.28 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 10.717  -26.385 -1.912  1.00 50.58 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 9.304   -25.979 -1.480  1.00 52.57 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 8.417   -25.825 -2.320  1.00 52.69 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 10.949  -27.874 -1.646  1.00 48.92 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 9.928   -28.660 -2.225  1.00 45.11 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 9.093   -25.754 -0.187  1.00 57.89 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 7.812   -25.271 0.344   1.00 57.40 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 7.525   -23.847 -0.121  1.00 57.10 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 6.412   -23.566 -0.544  1.00 55.80 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 7.798   -25.354 1.868   1.00 55.27 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 7.549   -26.715 2.439   1.00 54.59 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 8.364   -27.784 2.321   1.00 48.67 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 6.404   -27.163 3.232   1.00 51.20 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 7.805   -28.872 2.988   1.00 48.51 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 6.604   -28.528 3.563   1.00 49.71 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 5.229   -26.539 3.699   1.00 50.50 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 5.671   -29.258 4.328   1.00 50.72 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 4.299   -27.263 4.462   1.00 47.24 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 4.517   -28.609 4.772   1.00 47.21 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 8.530   -22.983 -0.121  1.00 59.09 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 8.408   -21.622 -0.633  1.00 59.32 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 8.004   -21.603 -2.113  1.00 62.10 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 7.047   -20.925 -2.490  1.00 62.20 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 9.733   -20.883 -0.419  1.00 56.74 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 9.690   -19.451 -0.914  1.00 53.49 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 10.056  -19.141 -2.235  1.00 48.55 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 9.240   -18.428 -0.060  1.00 49.90 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 9.969   -17.818 -2.697  1.00 45.81 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 9.156   -17.104 -0.517  1.00 47.17 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 9.516   -16.803 -1.837  1.00 48.27 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 8.684   -22.384 -2.945  1.00 60.42 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 8.387   -22.485 -4.372  1.00 62.12 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 6.994   -23.064 -4.635  1.00 63.55 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 6.276   -22.575 -5.505  1.00 62.28 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 9.461   -23.341 -5.069  1.00 59.99 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 10.750  -22.555 -5.365  1.00 55.60 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 10.489  -21.401 -6.349  1.00 50.83 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 10.958  -20.271 -6.119  1.00 45.90 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 9.742   -21.603 -7.336  1.00 48.60 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 6.581   -24.076 -3.871  1.00 61.69 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 5.240   -24.661 -4.008  1.00 62.59 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 4.163   -23.686 -3.531  1.00 64.15 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 3.144   -23.519 -4.198  1.00 63.68 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 5.138   -25.992 -3.246  1.00 61.26 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 6.192   -26.857 -3.613  1.00 57.42 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 3.840   -26.725 -3.572  1.00 57.69 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 4.383   -22.999 -2.416  1.00 66.04 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 3.443   -22.011 -1.879  1.00 64.45 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 3.237   -20.860 -2.863  1.00 65.45 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 2.093   -20.569 -3.226  1.00 64.59 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 3.961   -21.505 -0.521  1.00 64.03 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 2.889   -20.746 0.282   1.00 60.54 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 2.504   -19.379 -0.276  1.00 56.24 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 1.290   -19.087 -0.325  1.00 52.07 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 3.377   -18.550 -0.606  1.00 56.42 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 4.318   -20.251 -3.350  1.00 72.20 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 4.205   -19.106 -4.257  1.00 70.48 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 3.518   -19.470 -5.570  1.00 72.37 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 2.710   -18.690 -6.062  1.00 71.61 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 5.574   -18.432 -4.466  1.00 66.99 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 6.453   -19.119 -5.513  1.00 63.31 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 7.778   -18.405 -5.717  1.00 61.50 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 8.510   -18.990 -6.854  1.00 58.31 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 8.374   -18.694 -8.141  1.00 55.86 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 7.568   -17.769 -8.566  1.00 53.66 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 9.068   -19.347 -9.012  1.00 53.30 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 3.795   -20.663 -6.114  1.00 72.20 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 3.190   -21.149 -7.367  1.00 72.34 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 1.720   -21.540 -7.212  1.00 73.43 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 0.979   -21.499 -8.180  1.00 71.41 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 3.989   -22.340 -7.906  1.00 70.43 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 5.342   -21.917 -8.496  1.00 66.50 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 6.137   -23.149 -8.927  1.00 62.51 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 7.502   -22.727 -9.466  1.00 55.17 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 8.346   -23.893 -9.810  1.00 49.71 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 1.289   -21.910 -6.009  1.00 72.95 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? -0.095  -22.340 -5.739  1.00 72.19 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? -0.951  -21.257 -5.085  1.00 73.60 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -2.163  -21.423 -4.949  1.00 71.47 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? -0.131  -23.619 -4.894  1.00 69.90 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 0.526   -23.417 -3.664  1.00 65.24 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 0.522   -24.803 -5.606  1.00 64.22 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? -0.371  -20.125 -4.679  1.00 79.97 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -1.127  -19.025 -4.075  1.00 81.72 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -2.020  -18.348 -5.106  1.00 83.14 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -1.538  -17.700 -6.028  1.00 82.13 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -0.205  -18.029 -3.368  1.00 79.34 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -1.051  -17.056 -2.519  1.00 76.72 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -0.232  -15.992 -1.793  1.00 74.03 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 0.636   -16.564 -0.744  1.00 70.80 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 1.143   -15.930 0.302   1.00 68.47 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 0.878   -14.687 0.561   1.00 63.48 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 1.937   -16.546 1.117   1.00 62.40 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -3.322  -18.439 -4.885  1.00 85.64 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -4.341  -17.828 -5.752  1.00 86.66 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -4.761  -16.431 -5.300  1.00 89.34 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -4.968  -15.563 -6.129  1.00 87.11 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -5.545  -18.764 -5.878  1.00 83.25 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -5.157  -20.075 -6.584  1.00 78.26 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -6.380  -20.955 -6.849  1.00 69.76 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -5.930  -22.242 -7.541  1.00 62.31 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -7.065  -23.140 -7.849  1.00 54.19 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -4.875  -16.204 -3.993  1.00 86.51 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -5.314  -14.916 -3.429  1.00 86.41 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -4.124  -14.127 -2.900  1.00 86.68 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -3.458  -14.570 -1.963  1.00 84.81 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -6.388  -15.112 -2.349  1.00 85.52 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -7.628  -15.874 -2.850  1.00 79.51 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -8.734  -15.939 -1.787  1.00 77.67 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -9.515  -14.678 -1.717  1.00 69.80 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -10.586 -14.375 -2.446  1.00 63.67 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -11.138 -15.235 -3.257  1.00 56.19 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -11.126 -13.201 -2.381  1.00 56.87 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -3.891  -12.948 -3.457  1.00 87.29 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -2.797  -12.055 -3.058  1.00 88.25 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -3.365  -10.781 -2.444  1.00 90.01 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -4.295  -10.177 -2.970  1.00 90.18 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -1.857  -11.764 -4.241  1.00 86.53 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -0.723  -10.813 -3.843  1.00 80.74 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -1.223  -13.070 -4.739  1.00 81.31 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -2.807  -10.380 -1.314  1.00 86.35 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -3.178  -9.157  -0.613  1.00 84.89 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? -1.965  -8.240  -0.452  1.00 84.10 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? -1.011  -8.572  0.250   1.00 83.00 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? -3.804  -9.512  0.737   1.00 83.35 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? -4.118  -8.296  1.595   1.00 81.27 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? -3.263  -7.933  2.655   1.00 75.59 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? -5.249  -7.505  1.320   1.00 74.24 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? -3.541  -6.802  3.436   1.00 71.88 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? -5.530  -6.370  2.101   1.00 71.31 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? -4.674  -6.022  3.159   1.00 75.81 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? -2.046  -7.058  -1.049  1.00 86.59 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? -1.062  -5.981  -0.895  1.00 86.75 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? -1.675  -4.905  -0.008  1.00 87.33 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -2.557  -4.151  -0.411  1.00 86.36 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -0.613  -5.435  -2.261  1.00 86.01 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 0.422   -4.320  -2.084  1.00 82.09 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 0.011   -6.544  -3.117  1.00 82.36 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? -1.240  -4.867  1.241   1.00 84.49 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? -1.807  -3.962  2.247   1.00 83.09 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -1.366  -2.502  2.140   1.00 85.15 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -2.005  -1.639  2.750   1.00 82.95 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -0.287  -2.251  1.406   1.00 83.44 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 0.243   -0.936  1.056   1.00 83.59 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? 0.919   -1.042  -0.317  1.00 83.60 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? 1.914   -1.753  -0.431  1.00 82.09 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 1.231   -0.493  2.158   1.00 81.92 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 1.863   0.862   1.860   1.00 81.20 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? 1.517   1.519   0.900   1.00 74.36 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 2.794   1.307   2.678   1.00 74.11 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 0.378   -0.376  -1.335  1.00 84.79 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 0.925   -0.456  -2.691  1.00 83.69 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 2.306   0.203   -2.828  1.00 82.01 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? 3.061   -0.175  -3.709  1.00 80.40 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -0.075  0.143   -3.697  1.00 83.82 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -0.232  1.943   -3.471  1.00 81.77 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 2.655   1.120   -1.928  1.00 84.19 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? 3.954   1.796   -1.915  1.00 81.84 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? 5.085   0.890   -1.399  1.00 79.89 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? 6.248   1.107   -1.699  1.00 76.42 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? 3.853   3.046   -1.037  1.00 81.64 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? 2.734   3.999   -1.408  1.00 81.48 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? 2.906   4.932   -2.448  1.00 75.98 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? 1.511   3.968   -0.711  1.00 76.54 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? 1.876   5.816   -2.787  1.00 74.71 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? 0.468   4.849   -1.045  1.00 74.81 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? 0.657   5.773   -2.086  1.00 80.39 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -0.357  6.633   -2.414  1.00 78.27 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? 4.742   -0.127  -0.616  1.00 80.29 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 5.725   -0.952  0.083   1.00 77.76 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 6.342   -2.072  -0.777  1.00 76.54 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 7.360   -2.646  -0.389  1.00 73.77 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 5.056   -1.525  1.337   1.00 76.49 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? 5.714   -2.420  -1.896  1.00 76.01 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 6.150   -3.497  -2.797  1.00 75.43 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? 5.916   -3.094  -4.250  1.00 75.51 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? 4.961   -2.383  -4.545  1.00 74.81 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 5.441   -4.840  -2.508  1.00 74.08 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 5.801   -5.390  -1.134  1.00 66.39 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 3.916   -4.772  -2.593  1.00 67.28 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? 6.752   -3.590  -5.165  1.00 76.78 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? 6.560   -3.348  -6.593  1.00 75.69 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? 5.551   -4.337  -7.211  1.00 78.14 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 5.500   -5.506  -6.807  1.00 77.87 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? 7.907   -3.357  -7.325  1.00 71.36 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? 8.438   -4.659  -7.429  1.00 66.07 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? 4.768   -3.919  -8.231  1.00 80.72 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 3.893   -4.829  -8.981  1.00 81.35 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 4.647   -6.006  -9.593  1.00 81.81 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 4.194   -7.150  -9.548  1.00 81.12 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 3.268   -3.973  -10.084 1.00 81.09 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 3.354   -2.550  -9.559  1.00 79.50 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? 4.607   -2.557  -8.689  1.00 80.83 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 5.842   -5.723  -10.109 1.00 75.96 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 6.729   -6.718  -10.673 1.00 73.19 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 7.089   -7.794  -9.633  1.00 74.11 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 6.912   -8.986  -9.893  1.00 72.82 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? 7.941   -5.969  -11.244 1.00 69.49 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 7.496   -7.408  -8.421  1.00 73.22 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 7.831   -8.356  -7.356  1.00 72.56 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 6.652   -9.279  -7.015  1.00 74.50 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 6.817   -10.493 -6.887  1.00 74.15 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 8.294   -7.573  -6.123  1.00 69.64 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 5.446   -8.714  -6.941  1.00 78.17 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 4.228   -9.468  -6.625  1.00 80.45 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 3.877   -10.457 -7.736  1.00 81.05 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 3.633   -11.627 -7.441  1.00 81.29 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 3.063   -8.512  -6.318  1.00 82.11 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 1.750   -9.258  -6.070  1.00 77.79 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 3.371   -7.701  -5.054  1.00 78.48 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 3.902   -10.034 -9.003  1.00 82.46 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 3.590   -10.907 -10.148 1.00 81.32 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 4.576   -12.058 -10.290 1.00 80.99 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 4.167   -13.191 -10.517 1.00 79.55 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 3.557   -10.150 -11.484 1.00 80.29 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 4.651   -9.282  -11.624 1.00 71.43 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 2.306   -9.313  -11.636 1.00 69.54 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 5.858   -11.821 -10.102 1.00 74.97 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 6.859   -12.893 -10.184 1.00 72.56 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 6.799   -13.839 -8.992  1.00 73.64 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 7.027   -15.030 -9.161  1.00 71.99 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 8.254   -12.298 -10.364 1.00 68.29 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 9.333   -13.358 -10.646 1.00 59.97 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 10.632  -12.654 -11.033 1.00 55.30 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 11.804  -13.531 -11.201 1.00 49.75 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? 12.978  -13.139 -11.683 1.00 43.21 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? 13.191  -11.939 -12.124 1.00 41.50 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? 13.997  -13.940 -11.734 1.00 38.57 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 6.496   -13.323 -7.803  1.00 74.77 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 6.343   -14.171 -6.616  1.00 75.09 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 5.114   -15.064 -6.711  1.00 77.37 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 5.184   -16.216 -6.304  1.00 75.07 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 6.343   -13.316 -5.350  1.00 71.29 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 6.367   -14.191 -4.092  1.00 63.46 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 6.583   -13.361 -2.838  1.00 61.10 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 6.561   -14.207 -1.633  1.00 54.89 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 6.821   -13.814 -0.396  1.00 50.70 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 7.135   -12.578 -0.116  1.00 46.97 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 6.763   -14.665 0.585   1.00 44.76 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 4.022   -14.558 -7.252  1.00 80.01 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 2.736   -15.252 -7.309  1.00 81.79 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 2.207   -15.348 -8.754  1.00 83.01 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 1.217   -14.701 -9.088  1.00 81.85 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 1.756   -14.553 -6.360  1.00 81.44 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 2.263   -14.348 -4.945  1.00 80.83 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 2.603   -15.446 -4.138  1.00 78.18 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 2.395   -13.047 -4.425  1.00 78.71 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 3.059   -15.251 -2.825  1.00 77.47 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 2.845   -12.844 -3.112  1.00 77.42 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 3.178   -13.948 -2.307  1.00 79.20 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 2.855   -16.138 -9.624  1.00 81.88 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 2.516   -16.180 -11.050 1.00 81.26 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 1.112   -16.731 -11.333 1.00 82.54 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 0.490   -16.336 -12.307 1.00 81.00 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 3.605   -17.051 -11.687 1.00 79.20 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 4.070   -17.953 -10.545 1.00 78.10 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 3.959   -17.038 -9.333  1.00 80.54 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 0.594   -17.589 -10.461 1.00 84.97 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -0.720  -18.237 -10.594 1.00 86.25 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -1.835  -17.512 -9.821  1.00 88.02 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -2.857  -18.107 -9.465  1.00 85.96 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -0.605  -19.708 -10.162 1.00 83.90 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 0.315   -20.547 -11.060 1.00 79.23 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -0.170  -20.609 -12.513 1.00 75.73 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 0.705   -20.648 -13.401 1.00 67.17 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -1.407  -20.605 -12.724 1.00 67.80 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -1.648  -16.234 -9.498  1.00 88.27 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -2.671  -15.498 -8.765  1.00 89.25 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -3.959  -15.359 -9.584  1.00 90.11 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -3.941  -15.065 -10.778 1.00 88.62 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -2.143  -14.154 -8.241  1.00 87.31 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -2.188  -13.012 -9.257  1.00 83.78 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -1.658  -11.422 -8.566  1.00 83.80 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 0.119   -11.656 -8.624  1.00 75.27 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -5.096  -15.544 -8.901  1.00 91.76 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -6.449  -15.374 -9.450  1.00 92.92 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -7.151  -14.149 -8.876  1.00 94.69 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -8.063  -13.618 -9.481  1.00 93.32 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -7.276  -16.635 -9.178  1.00 90.91 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -6.726  -17.909 -9.840  1.00 84.59 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -6.835  -17.842 -11.358 1.00 77.90 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -6.328  -19.080 -11.977 1.00 70.15 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -6.660  -19.532 -13.172 1.00 62.92 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -7.548  -18.930 -13.920 1.00 55.90 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -6.086  -20.592 -13.650 1.00 56.34 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -6.744  -13.719 -7.689  1.00 93.14 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -7.330  -12.590 -6.983  1.00 93.51 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -6.244  -11.676 -6.435  1.00 93.02 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -5.368  -12.122 -5.691  1.00 91.64 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -8.235  -13.108 -5.864  1.00 93.33 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -8.841  -12.053 -5.136  1.00 85.03 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -6.340  -10.393 -6.758  1.00 94.55 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -5.472  -9.347  -6.239  1.00 94.93 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -6.293  -8.340  -5.434  1.00 95.88 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -7.274  -7.788  -5.917  1.00 96.05 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -4.721  -8.693  -7.413  1.00 94.25 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -3.766  -7.560  -6.995  1.00 93.23 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -2.642  -8.046  -6.082  1.00 89.88 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -3.148  -6.943  -8.247  1.00 89.33 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -5.878  -8.077  -4.206  1.00 93.28 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -6.405  -6.971  -3.403  1.00 93.01 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -5.302  -5.957  -3.148  1.00 92.35 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -4.285  -6.302  -2.547  1.00 91.14 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -7.009  -7.464  -2.086  1.00 93.19 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -8.026  -8.402  -2.336  1.00 89.61 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -7.643  -6.334  -1.272  1.00 88.90 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -5.528  -4.708  -3.553  1.00 94.10 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -4.602  -3.590  -3.394  1.00 94.22 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -5.173  -2.541  -2.443  1.00 94.78 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -6.341  -2.175  -2.518  1.00 93.73 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -4.298  -2.973  -4.774  1.00 92.40 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -3.499  -3.879  -5.725  1.00 86.81 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -3.464  -3.277  -7.127  1.00 82.27 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -2.063  -4.058  -5.247  1.00 81.91 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -4.337  -2.024  -1.553  1.00 92.27 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -4.630  -0.809  -0.791  1.00 91.34 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -3.598  0.258   -1.142  1.00 90.34 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -2.405  0.006   -0.997  1.00 88.27 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -4.653  -1.072  0.713   1.00 89.82 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -5.783  -2.019  1.127   1.00 82.36 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? -5.864  -2.088  2.652   1.00 78.46 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? -6.993  -3.017  3.080   1.00 71.12 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? -7.094  -3.085  4.550   1.00 63.87 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -4.085  1.412   -1.580  1.00 90.71 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -3.275  2.554   -1.971  1.00 90.09 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -3.048  3.546   -0.837  1.00 90.23 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -2.524  3.180   0.219   1.00 88.13 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -3.489  4.768   -1.061  1.00 88.98 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -3.329  5.912   -0.153  1.00 88.61 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -3.703  5.554   1.304   1.00 88.35 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -4.580  4.711   1.545   1.00 87.04 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -4.165  7.110   -0.668  1.00 87.75 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -3.744  7.664   -2.052  1.00 86.13 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -4.631  8.850   -2.487  1.00 83.68 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -4.280  9.407   -3.874  1.00 79.40 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -5.141  10.553  -4.293  1.00 73.83 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? -3.052  6.188   2.291   1.00 85.89 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? -3.364  5.958   3.700   1.00 84.05 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? -4.801  6.370   4.052   1.00 84.15 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? -5.480  7.048   3.291   1.00 82.20 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? -2.313  6.758   4.479   1.00 81.67 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? -1.918  7.866   3.504   1.00 81.01 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? -1.999  7.173   2.151   1.00 83.94 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? -5.271  5.951   5.207   1.00 83.22 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? -6.669  6.170   5.607   1.00 80.42 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? -7.061  7.651   5.682   1.00 79.70 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? -8.207  7.978   5.397   1.00 77.12 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? -6.903  5.461   6.938   1.00 77.16 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? -8.233  5.736   7.581   1.00 73.39 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? -8.434  6.571   8.654   1.00 63.98 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? -9.454  5.196   7.261   1.00 65.09 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? -9.742  6.538   8.974   1.00 65.10 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? -10.391 5.704   8.154   1.00 67.32 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? -6.128  8.542   6.005   1.00 77.05 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? -6.412  9.976   6.028   1.00 76.13 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -6.655  10.600  4.642   1.00 77.84 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -7.166  11.711  4.587   1.00 75.25 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? -5.340  10.713  6.825   1.00 71.49 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? -5.429  10.599  8.338   1.00 70.10 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? -6.647  10.352  8.998   1.00 65.82 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? -4.282  10.855  9.110   1.00 65.32 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? -6.718  10.350  10.406  1.00 61.54 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? -4.347  10.861  10.515  1.00 61.25 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? -5.565  10.609  11.162  1.00 61.26 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -6.415  9.884   3.545   1.00 78.24 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -6.913  10.297  2.234   1.00 78.39 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -8.449  10.369  2.201   1.00 78.40 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -9.008  11.215  1.520   1.00 77.17 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? -6.395  9.334   1.165   1.00 78.96 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -9.134  9.545   2.991   1.00 78.33 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -10.597 9.595   3.120   1.00 76.24 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -11.079 10.906  3.789   1.00 74.48 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -12.260 11.217  3.726   1.00 71.69 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -11.129 8.376   3.902   1.00 75.39 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -10.829 6.985   3.310   1.00 74.03 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -10.565 6.830   2.101   1.00 70.97 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -10.862 5.998   4.086   1.00 70.35 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -10.180 11.663  4.399   1.00 75.31 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -10.435 12.965  5.025   1.00 73.88 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -9.766  14.135  4.276   1.00 74.46 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -9.562  15.189  4.864   1.00 70.81 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? -10.000 12.911  6.493   1.00 70.55 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? -10.685 11.845  7.319   1.00 69.55 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? -11.977 12.068  7.836   1.00 65.52 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? -10.040 10.622  7.583   1.00 65.69 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? -12.609 11.093  8.623   1.00 63.14 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? -10.664 9.637   8.366   1.00 63.18 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? -11.949 9.880   8.890   1.00 63.77 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? -12.558 8.926   9.670   1.00 58.79 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -9.392  13.946  3.009   1.00 73.35 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -8.708  14.942  2.170   1.00 72.89 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -7.419  15.509  2.803   1.00 73.91 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -7.061  16.658  2.589   1.00 71.19 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -9.691  16.036  1.711   1.00 69.45 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -10.841 15.516  0.861   1.00 63.15 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -10.881 14.383  0.412   1.00 57.09 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -11.829 16.354  0.624   1.00 56.24 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -6.720  14.694  3.592   1.00 73.38 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -5.447  15.077  4.216   1.00 73.70 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -4.226  14.634  3.407   1.00 74.95 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -3.106  15.004  3.740   1.00 73.24 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -5.386  14.512  5.640   1.00 70.86 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? -6.424  15.115  6.604   1.00 67.66 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? -6.343  14.385  7.941   1.00 64.44 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -6.187  16.602  6.849   1.00 64.79 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -4.430  13.826  2.375   1.00 75.45 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -3.379  13.400  1.447   1.00 75.44 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -3.535  14.211  0.166   1.00 74.70 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -4.616  14.151  -0.417  1.00 72.99 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? -3.454  11.892  1.167   1.00 74.72 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? -2.341  11.441  0.221   1.00 69.52 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? -3.321  11.090  2.463   1.00 71.05 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -2.500  14.941  -0.274  1.00 73.40 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -2.549  15.699  -1.518  1.00 70.91 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? -2.832  14.805  -2.724  1.00 72.12 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? -2.440  13.628  -2.754  1.00 70.80 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -1.188  16.391  -1.659  1.00 67.29 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -0.651  16.429  -0.238  1.00 67.28 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -1.227  15.169  0.391   1.00 69.42 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? -3.474  15.376  -3.736  1.00 68.26 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -3.655  14.697  -5.010  1.00 66.92 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -2.309  14.423  -5.686  1.00 66.81 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -1.303  15.072  -5.424  1.00 61.95 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -4.615  15.483  -5.912  1.00 62.83 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -6.048  15.399  -5.380  1.00 57.99 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -6.399  14.309  -4.854  1.00 53.29 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -6.762  16.415  -5.475  1.00 52.54 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -2.277  13.384  -6.520  1.00 66.46 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -1.047  12.984  -7.196  1.00 63.77 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 0.000   12.285  -6.320  1.00 66.33 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 1.026   11.854  -6.847  1.00 62.59 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -0.245  12.094  -5.031  1.00 71.48 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? 0.667   11.319  -4.176  1.00 70.73 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 0.485   9.799   -4.363  1.00 71.71 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -0.070  9.086   -3.526  1.00 67.68 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 0.567   11.787  -2.725  1.00 67.32 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 1.602   11.156  -1.847  1.00 63.72 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 2.930   11.398  -1.877  1.00 56.48 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 1.403   10.089  -0.871  1.00 58.87 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 3.576   10.550  -0.987  1.00 53.33 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 2.672   9.730   -0.354  1.00 54.91 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? 0.272   9.400   -0.391  1.00 55.14 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 2.824   8.703   0.594   1.00 54.25 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? 0.419   8.388   0.565   1.00 51.00 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 1.682   8.040   1.043   1.00 49.89 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 0.947   9.287   -5.488  1.00 76.02 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? 0.992   7.864   -5.791  1.00 76.78 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -0.371  7.159   -5.739  1.00 80.12 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -1.427  7.733   -6.017  1.00 77.68 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -0.342  5.861   -5.403  1.00 83.77 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -1.558  5.050   -5.393  1.00 86.50 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -2.104  4.732   -6.790  1.00 89.61 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -3.268  4.352   -6.906  1.00 88.69 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -1.281  4.874   -7.831  1.00 87.03 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -1.677  4.621   -9.214  1.00 86.90 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -1.879  3.126   -9.471  1.00 88.85 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -1.009  2.308   -9.175  1.00 88.66 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -0.641  5.222   -10.168 1.00 84.31 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -0.409  6.699   -9.934  1.00 79.88 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -1.461  7.618   -10.109 1.00 74.53 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? 0.841   7.162   -9.475  1.00 72.82 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -1.272  8.978   -9.832  1.00 70.54 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? 1.042   8.525   -9.199  1.00 70.95 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -0.023  9.430   -9.376  1.00 73.63 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? 0.155   10.757  -9.099  1.00 69.84 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -3.030  2.763   -10.032 1.00 90.22 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -3.340  1.374   -10.351 1.00 91.32 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -2.632  0.883   -11.619 1.00 91.13 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -2.297  -0.301  -11.688 1.00 90.60 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -4.855  1.221   -10.473 1.00 92.60 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -2.366  1.763   -12.584 1.00 87.28 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -1.843  1.395   -13.903 1.00 86.16 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -0.614  0.476   -13.864 1.00 85.81 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -0.681  -0.606  -14.452 1.00 85.24 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -1.592  2.642   -14.753 1.00 84.54 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -1.036  2.287   -16.086 1.00 83.73 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 0.272   2.270   -16.413 1.00 78.23 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -1.760  1.775   -17.243 1.00 79.79 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 0.407   1.780   -17.710 1.00 75.28 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -0.809  1.457   -18.245 1.00 77.40 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -3.109  1.553   -17.535 1.00 77.13 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -1.183  0.908   -19.491 1.00 76.17 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -3.494  1.024   -18.778 1.00 74.72 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -2.534  0.695   -19.744 1.00 74.12 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 0.456   0.782   -13.113 1.00 84.82 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 1.621   -0.107  -13.059 1.00 82.93 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 1.292   -1.514  -12.541 1.00 84.28 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 1.926   -2.497  -12.916 1.00 83.85 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 2.616   0.602   -12.135 1.00 81.13 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 2.225   2.072   -12.199 1.00 77.18 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 0.712   1.989   -12.332 1.00 78.67 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 0.277   -1.631  -11.683 1.00 89.38 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -0.213  -2.911  -11.181 1.00 90.03 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -0.984  -3.664  -12.258 1.00 90.24 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -0.693  -4.833  -12.504 1.00 88.88 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -1.079  -2.702  -9.934  1.00 90.04 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -0.324  -2.241  -8.727  1.00 89.85 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -0.079  -0.965  -8.374  1.00 88.35 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 0.340   -3.076  -7.733  1.00 89.47 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 0.705   -0.943  -7.225  1.00 88.54 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 0.998   -2.219  -6.813  1.00 89.20 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 0.463   -4.470  -7.549  1.00 89.59 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 1.785   -2.725  -5.756  1.00 89.24 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 1.236   -4.976  -6.487  1.00 89.06 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 1.902   -4.112  -5.608  1.00 88.46 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -1.936  -3.009  -12.910 1.00 91.47 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -2.769  -3.607  -13.957 1.00 91.62 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -1.905  -4.108  -15.113 1.00 90.34 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -2.062  -5.244  -15.558 1.00 89.31 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -3.847  -2.608  -14.431 1.00 92.80 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -4.798  -2.161  -13.293 1.00 91.31 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -4.659  -3.183  -15.601 1.00 91.41 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -5.425  -3.284  -12.468 1.00 84.70 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -0.948  -3.309  -15.535 1.00 87.33 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -0.040  -3.678  -16.609 1.00 84.92 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 0.834   -4.888  -16.251 1.00 84.44 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 0.955   -5.838  -17.030 1.00 82.99 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 0.832   -2.474  -16.921 1.00 81.58 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 1.644   -2.771  -18.165 1.00 71.91 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 2.681   -1.697  -18.400 1.00 66.73 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 2.688   -1.216  -19.545 1.00 58.68 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 3.480   -1.428  -17.484 1.00 59.12 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 1.408   -4.898  -15.056 1.00 85.20 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 2.200   -6.028  -14.593 1.00 84.07 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 1.357   -7.312  -14.497 1.00 84.60 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 1.828   -8.390  -14.875 1.00 83.72 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 2.845   -5.660  -13.256 1.00 82.87 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 0.108   -7.208  -14.042 1.00 89.28 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -0.824  -8.336  -13.994 1.00 88.62 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -1.202  -8.810  -15.399 1.00 88.55 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -1.127  -10.006 -15.676 1.00 87.10 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -2.093  -7.975  -13.201 1.00 88.52 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -1.845  -7.671  -11.720 1.00 84.69 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -1.048  -8.953  -10.746 1.00 79.12 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 0.063   -7.917  -9.783  1.00 68.16 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -1.534  -7.892  -16.302 1.00 89.09 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -1.862  -8.219  -17.687 1.00 88.40 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -0.719  -8.968  -18.391 1.00 87.19 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -0.937  -9.924  -19.130 1.00 84.72 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -2.203  -6.916  -18.412 1.00 88.51 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 0.512   -8.584  -18.099 1.00 86.25 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 1.696   -9.169  -18.708 1.00 83.28 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 2.092   -10.556 -18.173 1.00 81.71 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 2.714   -11.334 -18.900 1.00 77.28 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 2.834   -8.181  -18.487 1.00 80.38 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 1.817   -10.846 -16.892 1.00 82.01 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 2.321   -12.045 -16.193 1.00 78.89 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 1.233   -12.959 -15.641 1.00 79.16 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 1.517   -14.119 -15.350 1.00 71.65 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 3.275   -11.619 -15.062 1.00 73.22 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 4.621   -11.039 -15.526 1.00 65.92 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 5.510   -12.110 -16.169 1.00 60.08 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 6.911   -11.561 -16.451 1.00 53.35 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 7.799   -12.597 -17.029 1.00 47.12 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 0.027   -12.461 -15.472 1.00 76.05 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -1.080  -13.154 -14.812 1.00 73.32 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -2.378  -12.962 -15.595 1.00 76.66 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -3.379  -12.505 -15.054 1.00 71.70 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -1.207  -12.688 -13.354 1.00 67.28 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -0.008  -12.942 -12.647 1.00 62.42 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -2.379  -13.353 -16.875 1.00 79.73 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -3.562  -13.270 -17.750 1.00 80.04 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -4.766  -14.077 -17.244 1.00 83.41 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -5.891  -13.878 -17.689 1.00 77.74 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -3.192  -13.752 -19.155 1.00 73.71 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -2.692  -15.075 -19.119 1.00 66.78 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -4.540  -14.982 -16.298 1.00 85.74 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -5.559  -15.782 -15.627 1.00 87.31 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -6.182  -15.100 -14.401 1.00 90.12 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -6.895  -15.761 -13.645 1.00 87.17 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -4.942  -17.136 -15.270 1.00 82.67 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -3.903  -17.008 -14.322 1.00 72.31 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -5.901  -13.822 -14.171 1.00 92.08 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -6.470  -13.043 -13.074 1.00 93.39 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -7.985  -12.897 -13.259 1.00 93.97 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -8.455  -12.534 -14.332 1.00 93.20 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -5.763  -11.681 -13.001 1.00 92.99 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -6.003  -10.918 -11.685 1.00 91.43 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -5.231  -11.538 -10.522 1.00 88.14 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -5.520  -9.479  -11.834 1.00 87.57 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -8.739  -13.178 -12.200 1.00 95.99 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -10.206 -13.164 -12.223 1.00 96.51 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -10.795 -12.071 -11.330 1.00 97.14 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -11.926 -11.639 -11.531 1.00 96.14 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -10.738 -14.529 -11.763 1.00 95.15 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -10.282 -15.716 -12.626 1.00 92.64 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -10.877 -17.058 -12.158 1.00 92.04 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -10.697 -18.075 -12.860 1.00 84.01 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -11.597 -17.104 -11.128 1.00 86.01 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -10.063 -11.652 -10.304 1.00 96.51 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -10.577 -10.733 -9.299  1.00 96.79 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -9.582  -9.611  -8.987  1.00 96.79 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -8.442  -9.873  -8.598  1.00 95.69 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -10.937 -11.461 -7.993  1.00 96.09 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -11.805 -12.723 -8.114  1.00 94.10 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -12.242 -13.276 -6.740  1.00 94.23 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -12.950 -14.300 -6.681  1.00 87.90 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -11.904 -12.682 -5.676  1.00 89.30 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -10.051 -8.369  -9.035  1.00 97.54 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -9.307  -7.199  -8.567  1.00 97.67 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -10.158 -6.435  -7.557  1.00 97.86 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -11.305 -6.077  -7.818  1.00 97.72 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -8.835  -6.314  -9.741  1.00 97.32 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -7.829  -7.084  -10.627 1.00 95.45 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -8.183  -5.022  -9.212  1.00 95.42 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -7.456  -6.362  -11.927 1.00 92.55 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -9.589  -6.173  -6.386  1.00 97.28 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -10.178 -5.294  -5.375  1.00 97.29 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -9.183  -4.198  -5.046  1.00 96.98 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -8.071  -4.497  -4.621  1.00 96.18 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -10.588 -6.083  -4.123  1.00 97.22 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -11.632 -7.167  -4.430  1.00 95.69 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -12.062 -7.903  -3.160  1.00 94.95 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -13.017 -8.984  -3.459  1.00 91.22 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -12.721 -10.167 -4.000  1.00 90.60 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -11.497 -10.532 -4.270  1.00 79.93 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -13.655 -11.017 -4.295  1.00 85.35 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -9.578  -2.941  -5.213  1.00 97.48 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -8.712  -1.794  -4.957  1.00 97.30 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -9.360  -0.842  -3.967  1.00 97.00 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -10.570 -0.619  -3.999  1.00 96.20 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -8.334  -1.103  -6.273  1.00 97.12 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -7.463  -2.018  -7.138  1.00 96.20 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -6.753  -1.263  -8.620  1.00 94.81 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -8.197  -1.216  -9.697  1.00 86.01 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -8.570  -0.294  -3.054  1.00 95.17 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -9.029  0.708   -2.098  1.00 94.63 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -8.079  1.897   -2.072  1.00 93.77 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -6.891  1.702   -1.821  1.00 92.63 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -9.241  0.071   -0.714  1.00 93.86 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -9.772  1.114   0.286   1.00 90.21 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -10.383 0.520   1.554   1.00 87.41 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -10.982 1.692   2.343   1.00 80.97 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -11.963 1.295   3.378   1.00 74.02 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -8.622  3.101   -2.255  1.00 93.51 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -7.871  4.367   -2.275  1.00 92.89 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -6.742  4.366   -3.313  1.00 92.72 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -5.622  4.767   -3.021  1.00 90.96 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -7.378  4.730   -0.865  1.00 91.50 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -8.536  4.956   0.123   1.00 88.36 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -7.985  5.443   1.460   1.00 86.68 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -7.212  4.394   2.149   1.00 83.33 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -7.611  3.683   3.183   1.00 81.70 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? -8.792  3.851   3.724   1.00 72.90 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? -6.824  2.789   3.703   1.00 76.04 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -7.068  3.874   -4.504  1.00 93.11 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -6.182  3.873   -5.667  1.00 93.67 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -6.680  4.889   -6.699  1.00 93.60 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -7.884  5.144   -6.781  1.00 92.67 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -6.127  2.476   -6.291  1.00 94.06 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -5.610  1.378   -5.351  1.00 92.53 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -3.851  1.412   -4.913  1.00 91.30 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -3.082  1.131   -6.519  1.00 85.31 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -5.759  5.412   -7.500  1.00 91.35 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -6.072  6.149   -8.725  1.00 90.50 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -6.201  5.129   -9.850  1.00 91.66 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -5.233  4.434   -10.170 1.00 91.64 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -5.004  7.210   -9.041  1.00 88.85 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -5.378  8.019   -10.284 1.00 84.45 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -4.824  8.186   -7.870  1.00 84.25 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -7.398  5.004   -10.402 1.00 93.03 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -7.760  4.031   -11.440 1.00 93.87 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -8.283  4.820   -12.629 1.00 93.23 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -9.356  5.395   -12.538 1.00 92.35 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -8.836  3.046   -10.932 1.00 94.70 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -9.099  1.941   -11.960 1.00 92.34 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -8.437  2.368   -9.615  1.00 91.12 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -7.530  4.874   -13.721 1.00 91.57 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -7.933  5.589   -14.937 1.00 90.30 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -8.807  4.707   -15.828 1.00 91.28 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -8.830  3.481   -15.659 1.00 91.37 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -6.705  6.085   -15.718 1.00 88.36 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -5.885  4.999   -16.089 1.00 84.85 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -5.846  7.034   -14.882 1.00 83.14 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -9.475  5.311   -16.820 1.00 90.83 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -10.189 4.555   -17.861 1.00 91.23 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -9.257  3.580   -18.580 1.00 91.65 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -9.590  2.405   -18.726 1.00 90.78 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -10.857 5.524   -18.847 1.00 90.43 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -12.082 6.196   -18.228 1.00 89.82 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -12.657 5.617   -17.279 1.00 85.06 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -12.453 7.297   -18.666 1.00 85.04 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -8.026  3.989   -18.862 1.00 88.55 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -6.997  3.125   -19.446 1.00 87.96 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -6.725  1.875   -18.580 1.00 88.99 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -6.478  0.780   -19.090 1.00 87.88 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -5.709  3.945   -19.636 1.00 85.74 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -4.885  3.495   -20.854 1.00 72.79 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -3.482  4.112   -20.914 1.00 63.65 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -2.699  3.704   -21.813 1.00 55.60 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -3.121  4.917   -20.031 1.00 55.48 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -6.816  1.997   -17.246 1.00 92.35 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -6.727  0.841   -16.350 1.00 92.37 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -7.906  -0.118  -16.549 1.00 93.24 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -7.702  -1.334  -16.576 1.00 93.81 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -6.683  1.274   -14.875 1.00 92.23 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -5.196  2.236   -14.470 1.00 90.47 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -9.126  0.411   -16.652 1.00 94.76 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -10.347 -0.382  -16.807 1.00 95.07 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -10.392 -1.060  -18.180 1.00 94.79 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -10.645 -2.264  -18.261 1.00 94.47 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -11.579 0.507   -16.561 1.00 95.53 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -11.676 1.101   -15.140 1.00 95.32 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -12.927 1.960   -15.011 1.00 93.43 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -11.736 0.023   -14.056 1.00 92.87 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -10.032 -0.344  -19.236 1.00 92.74 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -9.869  -0.887  -20.585 1.00 92.07 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -8.814  -1.996  -20.620 1.00 91.72 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -9.040  -3.072  -21.178 1.00 90.56 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -9.429  0.224   -21.536 1.00 91.16 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -10.524 1.260   -21.798 1.00 87.86 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -10.022 2.413   -22.678 1.00 84.88 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -10.852 3.289   -22.982 1.00 75.31 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -8.821  2.395   -23.045 1.00 76.61 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -7.683  -1.788  -19.957 1.00 92.09 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -6.627  -2.797  -19.871 1.00 91.48 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -7.091  -4.051  -19.136 1.00 91.88 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -6.747  -5.155  -19.559 1.00 91.44 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -5.379  -2.197  -19.215 1.00 90.47 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -4.108  -3.044  -19.407 1.00 87.30 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -3.628  -2.993  -20.861 1.00 82.67 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -2.260  -3.645  -21.010 1.00 78.16 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -1.715  -3.408  -22.376 1.00 70.83 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -7.871  -3.903  -18.061 1.00 94.50 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -8.494  -5.035  -17.359 1.00 95.01 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -9.411  -5.799  -18.320 1.00 94.67 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -9.253  -7.015  -18.467 1.00 93.95 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -9.244  -4.570  -16.089 1.00 95.80 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -8.250  -4.125  -14.996 1.00 95.27 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -10.145 -5.686  -15.523 1.00 95.11 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -8.888  -3.279  -13.885 1.00 94.35 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -10.315 -5.091  -18.994 1.00 94.89 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -11.271 -5.676  -19.926 1.00 93.98 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -10.577 -6.443  -21.067 1.00 93.38 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -10.925 -7.588  -21.359 1.00 91.83 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -12.160 -4.542  -20.451 1.00 93.42 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -9.535  -5.864  -21.654 1.00 92.41 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -8.800  -6.463  -22.764 1.00 91.27 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -7.887  -7.639  -22.360 1.00 91.03 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -7.636  -8.539  -23.162 1.00 88.62 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -7.998  -5.348  -23.441 1.00 89.77 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -7.369  -7.642  -21.132 1.00 92.32 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -6.282  -8.561  -20.752 1.00 91.69 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -6.737  -9.830  -20.034 1.00 91.78 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -6.062  -10.858 -20.132 1.00 89.56 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -5.252  -7.843  -19.879 1.00 90.82 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -4.778  -6.671  -20.509 1.00 85.74 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -7.848  -9.783  -19.298 1.00 94.04 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -8.273  -10.876 -18.421 1.00 94.03 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -9.555  -11.536 -18.942 1.00 93.47 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -10.661 -11.120 -18.616 1.00 90.83 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -8.407  -10.369 -16.979 1.00 93.93 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -7.205  -9.617  -16.443 1.00 94.56 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -5.931  -10.208 -16.418 1.00 91.83 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -7.356  -8.296  -15.978 1.00 91.99 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -4.820  -9.485  -15.951 1.00 91.37 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -6.253  -7.570  -15.506 1.00 91.54 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -4.978  -8.162  -15.498 1.00 93.53 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -9.410  -12.616 -19.716 1.00 91.93 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -10.538 -13.294 -20.388 1.00 90.18 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -11.596 -13.849 -19.435 1.00 90.51 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -12.771 -13.883 -19.776 1.00 84.71 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -10.026 -14.436 -21.277 1.00 86.36 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -9.266  -13.923 -22.503 1.00 72.84 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -8.923  -15.086 -23.440 1.00 61.12 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -8.238  -14.554 -24.692 1.00 50.83 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -7.950  -15.626 -25.675 1.00 42.15 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -11.181 -14.309 -18.255 1.00 92.06 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -12.059 -14.897 -17.237 1.00 92.87 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -12.279 -13.956 -16.043 1.00 94.49 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -12.481 -14.395 -14.909 1.00 92.54 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -11.540 -16.287 -16.823 1.00 89.91 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -12.412 -17.426 -17.326 1.00 81.73 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -13.655 -17.291 -17.261 1.00 74.67 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -11.834 -18.471 -17.693 1.00 71.99 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -12.230 -12.646 -16.288 1.00 94.82 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -12.391 -11.638 -15.246 1.00 95.71 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -13.812 -11.653 -14.671 1.00 95.89 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -14.800 -11.593 -15.404 1.00 95.26 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -12.013 -10.261 -15.791 1.00 95.74 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -11.798 -9.245  -14.696 1.00 96.56 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -12.756 -8.247  -14.447 1.00 95.07 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -10.637 -9.310  -13.906 1.00 94.70 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -12.546 -7.314  -13.425 1.00 94.38 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -10.426 -8.379  -12.882 1.00 94.36 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -11.378 -7.378  -12.642 1.00 96.22 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -13.917 -11.739 -13.337 1.00 96.48 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -15.185 -11.976 -12.629 1.00 96.87 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -15.536 -10.908 -11.605 1.00 97.31 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -16.717 -10.693 -11.354 1.00 96.38 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -15.137 -13.353 -11.943 1.00 95.82 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -15.218 -14.494 -12.968 1.00 93.43 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -14.839 -15.849 -12.375 1.00 90.66 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -14.678 -16.839 -13.531 1.00 83.36 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -13.773 -17.962 -13.203 1.00 74.11 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -14.563 -10.300 -10.950 1.00 97.41 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -14.813 -9.423  -9.797  1.00 97.74 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -13.984 -8.151  -9.881  1.00 97.82 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -12.762 -8.193  -9.740  1.00 97.27 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -14.548 -10.151 -8.463  1.00 97.31 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -14.816 -9.244  -7.259  1.00 95.16 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -15.413 -11.409 -8.300  1.00 95.19 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -14.659 -7.012  -10.001 1.00 98.11 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -14.073 -5.687  -9.839  1.00 98.19 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -14.751 -4.977  -8.667  1.00 98.25 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -15.949 -4.709  -8.704  1.00 97.90 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -14.202 -4.897  -11.152 1.00 98.04 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -13.538 -3.504  -11.117 1.00 97.69 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -12.032 -3.587  -10.865 1.00 95.90 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -13.760 -2.808  -12.459 1.00 95.57 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -13.991 -4.676  -7.623  1.00 98.02 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -14.459 -3.893  -6.474  1.00 97.97 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -13.517 -2.722  -6.258  1.00 97.79 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -12.372 -2.906  -5.839  1.00 97.17 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -14.591 -4.740  -5.196  1.00 97.72 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -15.120 -3.901  -4.026  1.00 95.53 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -15.534 -5.931  -5.386  1.00 95.51 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -14.016 -1.519  -6.499  1.00 97.35 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -13.300 -0.265  -6.287  1.00 97.03 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -13.905 0.446   -5.078  1.00 96.19 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -15.103 0.705   -5.036  1.00 95.22 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -13.355 0.596   -7.563  1.00 97.21 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -12.874 -0.097  -8.855  1.00 96.89 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -12.907 0.889   -10.017 1.00 95.63 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -11.443 -0.630  -8.726  1.00 95.34 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -13.104 0.720   -4.060  1.00 94.55 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -13.557 1.402   -2.840  1.00 93.55 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -12.738 2.661   -2.603  1.00 92.75 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -11.523 2.564   -2.449  1.00 91.62 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -13.456 0.494   -1.609  1.00 93.53 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -14.073 -0.748  -1.810  1.00 91.86 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -14.116 1.121   -0.374  1.00 91.18 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -13.400 3.813   -2.508  1.00 91.69 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -12.727 5.115   -2.351  1.00 90.56 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -11.613 5.315   -3.394  1.00 90.85 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -10.500 5.705   -3.053  1.00 89.49 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -12.210 5.315   -0.914  1.00 89.06 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -13.194 5.077   0.072   1.00 83.57 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -11.900 4.945   -4.650  1.00 92.14 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -11.009 5.134   -5.793  1.00 92.53 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -11.455 6.353   -6.618  1.00 90.90 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -12.588 6.813   -6.488  1.00 89.83 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -10.955 3.854   -6.643  1.00 94.44 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -10.190 2.491   -5.701  1.00 94.66 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -10.556 6.840   -7.462  1.00 92.36 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -10.785 8.014   -8.309  1.00 91.35 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -10.034 7.864   -9.637  1.00 92.23 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -9.189  6.973   -9.779  1.00 91.66 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -10.345 9.280   -7.538  1.00 88.40 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -8.826  9.355   -7.288  1.00 82.44 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -8.407  10.372  -6.212  1.00 82.02 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -7.210  10.311  -5.813  1.00 73.43 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -9.260  11.118  -5.703  1.00 75.07 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -10.323 8.725   -10.606 1.00 90.05 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -9.556  8.873   -11.845 1.00 89.64 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -10.130 8.167   -13.073 1.00 90.28 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -9.445  8.125   -14.093 1.00 88.23 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -11.337 7.608   -13.001 1.00 92.83 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -12.046 6.976   -14.116 1.00 93.23 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -13.414 7.616   -14.350 1.00 92.52 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -13.980 8.240   -13.447 1.00 91.23 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -12.163 5.463   -13.890 1.00 93.73 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -12.982 5.043   -12.682 1.00 94.61 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -12.391 5.003   -11.405 1.00 92.91 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -14.332 4.673   -12.822 1.00 92.78 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -13.136 4.606   -10.286 1.00 92.65 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -15.084 4.271   -11.702 1.00 92.72 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -14.484 4.238   -10.432 1.00 94.37 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -13.933 7.422   -15.554 1.00 92.64 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -15.251 7.866   -15.989 1.00 92.39 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -16.207 6.690   -16.195 1.00 92.96 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -15.857 5.511   -16.032 1.00 92.65 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -15.098 8.705   -17.267 1.00 91.17 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -14.883 7.863   -18.379 1.00 88.66 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -17.448 7.000   -16.574 1.00 92.92 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -18.424 5.992   -17.007 1.00 92.93 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -17.993 5.241   -18.272 1.00 93.34 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -18.400 4.091   -18.437 1.00 92.55 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -19.811 6.618   -17.210 1.00 91.75 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -19.722 7.827   -17.920 1.00 86.49 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -20.475 6.929   -15.870 1.00 85.98 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -17.113 5.793   -19.103 1.00 92.38 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -16.586 5.103   -20.289 1.00 92.01 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -15.701 3.910   -19.907 1.00 92.78 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -15.844 2.812   -20.453 1.00 92.14 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -15.799 6.084   -21.178 1.00 90.67 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -16.676 7.088   -21.931 1.00 87.75 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -17.914 6.891   -21.958 1.00 83.95 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -16.091 8.019   -22.522 1.00 83.30 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -14.864 4.069   -18.898 1.00 93.27 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -14.091 2.957   -18.347 1.00 93.54 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -14.975 1.847   -17.767 1.00 94.50 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -14.696 0.652   -17.928 1.00 93.95 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -16.098 2.217   -17.144 1.00 94.99 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -17.090 1.245   -16.654 1.00 94.95 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -17.765 0.527   -17.833 1.00 95.14 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -17.950 -0.693  -17.781 1.00 94.65 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -18.137 1.918   -15.737 1.00 94.03 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -17.488 2.679   -14.560 1.00 87.58 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -19.104 0.858   -15.172 1.00 85.19 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -18.458 3.633   -13.850 1.00 76.09 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -18.090 1.259   -18.902 1.00 94.39 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -18.668 0.700   -20.119 1.00 93.95 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -17.729 -0.326  -20.774 1.00 94.02 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -18.184 -1.399  -21.176 1.00 93.26 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -19.024 1.844   -21.073 1.00 92.99 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -16.425 -0.077  -20.789 1.00 93.45 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -15.429 -1.026  -21.293 1.00 93.36 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -15.431 -2.351  -20.506 1.00 93.66 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -15.406 -3.440  -21.095 1.00 92.79 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -14.052 -0.353  -21.258 1.00 92.76 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -15.541 -2.284  -19.173 1.00 94.86 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -15.690 -3.472  -18.317 1.00 95.24 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -16.997 -4.208  -18.637 1.00 95.10 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -16.985 -5.431  -18.817 1.00 94.32 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -15.602 -3.085  -16.824 1.00 95.60 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -14.208 -2.539  -16.427 1.00 93.80 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -15.991 -4.247  -15.891 1.00 94.47 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -13.061 -3.561  -16.433 1.00 92.18 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -18.117 -3.480  -18.725 1.00 95.08 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -19.428 -4.056  -19.006 1.00 94.49 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -19.479 -4.765  -20.372 1.00 94.12 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -19.960 -5.897  -20.469 1.00 92.63 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -20.469 -2.936  -18.910 1.00 93.91 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -18.922 -4.150  -21.404 1.00 93.44 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -18.928 -4.663  -22.770 1.00 92.55 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -18.074 -5.927  -22.948 1.00 92.13 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -18.456 -6.857  -23.666 1.00 90.00 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -18.433 -3.542  -23.690 1.00 91.51 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -16.917 -5.980  -22.299 1.00 91.97 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -15.877 -6.968  -22.624 1.00 90.63 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -15.815 -8.136  -21.641 1.00 90.67 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -15.534 -9.275  -22.026 1.00 88.53 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -14.505 -6.281  -22.735 1.00 89.13 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -14.608 -5.057  -23.423 1.00 81.87 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -13.501 -7.135  -23.496 1.00 80.80 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -16.116 -7.905  -20.358 1.00 91.92 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -15.997 -8.912  -19.303 1.00 91.36 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -17.220 -9.848  -19.246 1.00 90.82 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -18.043 -9.782  -18.334 1.00 89.61 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -15.708 -8.227  -17.962 1.00 91.69 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -14.132 -7.336  -18.017 1.00 90.57 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -17.303 -10.790 -20.188 1.00 91.22 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -18.458 -11.702 -20.355 1.00 90.14 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -18.782 -12.567 -19.133 1.00 91.49 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -19.922 -12.984 -18.964 1.00 86.94 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -18.233 -12.615 -21.566 1.00 86.32 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -18.122 -11.833 -22.875 1.00 76.89 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -18.028 -12.797 -24.053 1.00 67.86 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -17.874 -12.075 -25.320 1.00 59.17 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -17.898 -12.602 -26.535 1.00 51.78 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -18.063 -13.883 -26.721 1.00 46.69 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -17.753 -11.835 -27.579 1.00 45.31 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -17.794 -12.851 -18.291 1.00 92.24 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -17.946 -13.678 -17.090 1.00 93.05 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -18.054 -12.850 -15.797 1.00 94.71 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -17.890 -13.394 -14.703 1.00 93.00 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -16.806 -14.717 -17.058 1.00 91.12 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -16.922 -15.747 -18.169 1.00 88.31 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -17.995 -16.109 -18.607 1.00 78.51 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -15.815 -16.270 -18.643 1.00 76.28 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -18.325 -11.548 -15.913 1.00 94.73 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -18.390 -10.631 -14.782 1.00 95.49 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -19.497 -11.050 -13.809 1.00 95.90 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -20.659 -11.211 -14.184 1.00 95.15 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -18.582 -9.194  -15.298 1.00 95.17 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -18.305 -8.105  -14.243 1.00 94.44 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -16.813 -7.995  -13.917 1.00 92.02 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -18.773 -6.752  -14.779 1.00 91.36 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -19.119 -11.234 -12.536 1.00 96.54 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -20.030 -11.576 -11.436 1.00 97.04 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -20.254 -10.411 -10.484 1.00 97.56 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -21.334 -10.276 -9.929  1.00 96.38 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -19.489 -12.775 -10.653 1.00 95.85 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -19.503 -14.063 -11.480 1.00 89.82 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -19.096 -15.238 -10.597 1.00 87.10 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -19.151 -16.509 -11.335 1.00 76.66 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -18.983 -17.715 -10.822 1.00 68.98 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -18.727 -17.889 -9.551  1.00 61.82 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -19.069 -18.765 -11.585 1.00 60.11 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -19.233 -9.609  -10.263 1.00 97.53 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -19.275 -8.511  -9.294  1.00 97.79 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -18.681 -7.262  -9.926  1.00 97.75 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -17.511 -7.265  -10.306 1.00 97.12 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -18.533 -8.878  -7.991  1.00 97.49 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -18.550 -7.731  -6.980  1.00 95.78 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -19.140 -10.116 -7.311  1.00 95.86 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -19.476 -6.201  -9.978  1.00 98.05 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -19.034 -4.851  -10.298 1.00 97.87 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -19.525 -3.922  -9.190  1.00 97.87 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -20.725 -3.674  -9.070  1.00 97.35 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -19.564 -4.445  -11.683 1.00 97.44 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -19.170 -3.013  -12.114 1.00 96.69 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -17.655 -2.834  -12.209 1.00 93.96 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -19.775 -2.710  -13.483 1.00 93.56 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -18.609 -3.446  -8.361  1.00 97.65 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -18.966 -2.589  -7.237  1.00 97.62 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -18.079 -1.348  -7.178  1.00 97.34 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -16.863 -1.435  -6.977  1.00 96.85 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -18.892 -3.347  -5.913  1.00 97.72 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -19.864 -4.530  -5.792  1.00 96.79 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -19.744 -5.203  -4.423  1.00 96.68 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -20.523 -6.107  -4.059  1.00 91.78 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -18.833 -4.817  -3.664  1.00 93.04 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -18.725 -0.190  -7.270  1.00 96.23 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -18.125 1.131   -7.131  1.00 95.58 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -18.573 1.710   -5.789  1.00 94.42 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -19.691 2.207   -5.633  1.00 92.72 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -18.539 2.015   -8.317  1.00 95.47 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -18.308 1.407   -9.710  1.00 94.97 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -18.814 2.380   -10.765 1.00 92.94 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -16.832 1.106   -9.985  1.00 92.65 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -17.722 1.595   -4.782  1.00 92.58 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -18.046 1.969   -3.404  1.00 91.58 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -17.352 3.275   -3.041  1.00 89.84 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -16.137 3.286   -2.867  1.00 87.55 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -17.626 0.851   -2.448  1.00 91.93 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -18.262 -0.516  -2.731  1.00 91.24 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -17.688 -1.515  -1.721  1.00 89.78 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -18.255 -2.860  -1.851  1.00 88.90 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -17.931 -3.912  -1.122  1.00 87.68 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -17.017 -3.856  -0.208  1.00 82.89 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -18.513 -5.053  -1.306  1.00 84.51 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -18.104 4.347   -2.880  1.00 90.69 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -17.574 5.674   -2.513  1.00 88.77 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -16.406 6.136   -3.407  1.00 89.11 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -15.413 6.672   -2.925  1.00 85.91 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -17.225 5.752   -1.014  1.00 85.77 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -18.411 5.433   -0.096  1.00 79.37 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -18.139 5.778   1.377   1.00 71.43 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -19.120 5.757   2.156   1.00 63.37 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -16.968 6.031   1.748   1.00 61.96 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -16.521 5.892   -4.713  1.00 90.41 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -15.564 6.363   -5.702  1.00 90.84 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -15.933 7.775   -6.178  1.00 89.25 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -17.097 8.175   -6.131  1.00 88.10 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -15.478 5.369   -6.868  1.00 92.78 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -14.883 3.750   -6.275  1.00 93.35 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -14.927 8.506   -6.656  1.00 90.50 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -15.113 9.746   -7.413  1.00 89.34 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -15.008 9.362   -8.885  1.00 90.21 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -13.937 8.965   -9.339  1.00 89.45 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -14.084 10.819  -6.999  1.00 86.62 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -14.186 11.119  -5.482  1.00 81.81 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -14.312 12.098  -7.823  1.00 81.18 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -13.082 12.049  -4.955  1.00 74.09 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -16.128 9.420   -9.592  1.00 90.81 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -16.253 9.012   -10.995 1.00 91.04 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -16.643 10.231  -11.807 1.00 89.91 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -17.520 10.985  -11.390 1.00 88.51 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -17.294 7.889   -11.166 1.00 91.31 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -17.256 7.314   -12.583 1.00 88.16 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -17.060 6.736   -10.184 1.00 88.04 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -16.011 10.419  -12.954 1.00 89.83 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -16.471 11.382  -13.943 1.00 88.79 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -17.673 10.786  -14.669 1.00 88.33 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -17.562 9.819   -15.425 1.00 87.20 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -15.312 11.756  -14.865 1.00 87.71 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -15.701 12.874  -15.841 1.00 79.43 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -14.471 13.445  -16.562 1.00 73.58 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -14.545 14.626  -16.957 1.00 64.45 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -13.444 12.734  -16.640 1.00 66.66 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -18.856 11.321  -14.377 1.00 87.99 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -20.106 10.756  -14.860 1.00 87.01 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -20.517 11.415  -16.182 1.00 86.34 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -21.094 12.497  -16.209 1.00 83.31 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -21.159 10.850  -13.749 1.00 84.39 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -22.284 9.852   -13.975 1.00 84.09 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -22.490 9.426   -15.127 1.00 78.01 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -22.963 9.488   -12.992 1.00 78.70 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -20.195 10.746  -17.293 1.00 87.75 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -20.453 11.220  -18.656 1.00 85.83 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -21.858 10.847  -19.163 1.00 83.31 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -22.266 11.274  -20.241 1.00 76.11 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -19.350 10.696  -19.589 1.00 84.51 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -17.912 11.102  -19.202 1.00 83.59 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -16.918 10.429  -20.147 1.00 78.15 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -17.701 12.615  -19.281 1.00 77.26 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -22.619 10.046  -18.396 1.00 82.19 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -23.986 9.648   -18.723 1.00 78.84 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -24.334 8.208   -18.349 1.00 79.07 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -23.480 7.381   -18.023 1.00 70.26 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -25.642 7.883   -18.410 1.00 76.74 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -26.194 6.600   -17.950 1.00 74.51 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -26.100 5.427   -18.928 1.00 77.68 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -26.570 4.333   -18.608 1.00 71.32 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -25.520 5.610   -20.114 1.00 84.73 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -25.565 4.615   -21.196 1.00 86.14 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -24.648 3.408   -20.969 1.00 89.33 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -24.809 2.384   -21.630 1.00 86.29 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -25.281 5.300   -22.543 1.00 79.59 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -26.460 6.132   -23.055 1.00 70.29 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -27.562 6.055   -22.469 1.00 60.16 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -26.327 6.786   -24.106 1.00 61.93 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -23.749 3.473   -20.001 1.00 91.12 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -22.820 2.380   -19.690 1.00 92.28 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -23.516 1.043   -19.375 1.00 92.98 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -22.959 -0.022  -19.639 1.00 91.79 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -21.915 2.811   -18.534 1.00 92.04 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -22.601 2.955   -17.208 1.00 92.71 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -23.160 4.083   -16.720 1.00 91.02 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -22.826 1.924   -16.196 1.00 92.93 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -23.717 3.834   -15.471 1.00 90.74 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -23.534 2.516   -15.115 1.00 92.47 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -22.490 0.561   -16.094 1.00 91.93 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -23.907 1.780   -13.970 1.00 91.64 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -22.859 -0.174  -14.954 1.00 91.01 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -23.564 0.432   -13.906 1.00 90.75 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -24.749 1.062   -18.865 1.00 92.19 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -25.538 -0.149  -18.611 1.00 92.29 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -25.915 -0.894  -19.899 1.00 92.44 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -26.045 -2.118  -19.878 1.00 90.73 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -26.816 0.220   -17.840 1.00 91.23 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -26.589 0.511   -16.348 1.00 90.10 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -27.867 1.107   -15.759 1.00 85.92 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -26.267 -0.762  -15.565 1.00 85.99 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -26.072 -0.184  -21.017 1.00 92.18 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -26.411 -0.782  -22.313 1.00 91.59 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -25.266 -1.611  -22.905 1.00 91.88 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -25.504 -2.494  -23.725 1.00 89.83 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -26.872 0.302   -23.292 1.00 89.90 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -25.797 1.073   -23.777 1.00 83.35 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -24.046 -1.387  -22.442 1.00 92.13 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -22.863 -2.112  -22.910 1.00 92.19 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -22.778 -3.543  -22.366 1.00 92.35 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -22.036 -4.358  -22.916 1.00 90.08 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -21.599 -1.320  -22.572 1.00 91.62 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -21.415 -0.073  -23.411 1.00 91.34 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -20.619 -0.109  -24.572 1.00 85.44 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -22.036 1.134   -23.043 1.00 85.69 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -20.428 1.045   -25.344 1.00 83.52 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -21.858 2.297   -23.811 1.00 83.56 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -21.047 2.247   -24.959 1.00 85.68 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -20.860 3.387   -25.703 1.00 83.64 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -23.545 -3.903  -21.331 1.00 92.74 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -23.663 -5.305  -20.935 1.00 92.88 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -24.336 -6.111  -22.057 1.00 92.64 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -25.522 -5.896  -22.335 1.00 91.15 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -24.452 -5.446  -19.634 1.00 92.76 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -23.672 -5.099  -18.389 1.00 93.46 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -22.783 -6.034  -17.828 1.00 90.63 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -23.843 -3.848  -17.770 1.00 90.83 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -22.077 -5.724  -16.656 1.00 90.12 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -23.138 -3.533  -16.599 1.00 90.20 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -22.253 -4.471  -16.039 1.00 92.15 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -23.650 -7.091  -22.677 1.00 91.69 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -24.235 -7.875  -23.758 1.00 90.13 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -25.417 -8.707  -23.252 1.00 89.60 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -25.444 -9.122  -22.091 1.00 87.60 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -23.096 -8.742  -24.294 1.00 87.99 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -22.166 -8.886  -23.094 1.00 85.95 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -22.306 -7.549  -22.377 1.00 89.15 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -26.373 -9.030  -24.120 1.00 89.03 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -27.537 -9.851  -23.731 1.00 88.20 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -27.145 -11.234 -23.190 1.00 88.34 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -27.832 -11.794 -22.345 1.00 83.44 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -28.498 -10.034 -24.908 1.00 85.22 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -29.226 -8.737  -25.288 1.00 76.50 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -30.486 -8.990  -26.125 1.00 68.27 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -31.340 -8.078  -26.147 1.00 60.24 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -30.609 -10.095 -26.695 1.00 61.51 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -26.002 -11.755 -23.612 1.00 87.06 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -25.431 -13.003 -23.093 1.00 85.54 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -24.902 -12.905 -21.656 1.00 85.52 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -24.539 -13.928 -21.075 1.00 80.36 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -24.317 -13.477 -24.029 1.00 82.71 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -23.291 -12.509 -24.131 1.00 76.82 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -24.825 -11.710 -21.077 1.00 81.79 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -24.386 -11.502 -19.700 1.00 79.81 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -25.502 -11.876 -18.724 1.00 81.97 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -26.439 -11.112 -18.513 1.00 77.57 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -23.940 -10.056 -19.486 1.00 75.09 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -23.384 -9.913  -18.197 1.00 67.30 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -25.377 -13.061 -18.121 1.00 85.48 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -26.335 -13.608 -17.137 1.00 84.67 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -25.667 -13.995 -15.817 1.00 86.65 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -26.302 -14.553 -14.924 1.00 81.50 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -27.069 -14.822 -17.722 1.00 79.43 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -26.144 -15.834 -18.043 1.00 73.64 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -27.854 -14.501 -18.992 1.00 71.69 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -24.366 -13.734 -15.685 1.00 91.40 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -23.543 -14.202 -14.565 1.00 92.45 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -23.478 -13.237 -13.379 1.00 94.39 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -22.882 -13.580 -12.356 1.00 91.63 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -22.135 -14.525 -15.079 1.00 88.90 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -21.562 -13.404 -15.723 1.00 79.35 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -24.073 -12.048 -13.500 1.00 95.33 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -23.961 -10.979 -12.515 1.00 96.00 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -24.612 -11.385 -11.182 1.00 96.65 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -25.760 -11.824 -11.132 1.00 95.60 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -24.556 -9.682  -13.104 1.00 94.61 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -23.991 -8.397  -12.472 1.00 91.74 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -22.567 -8.114  -12.936 1.00 87.92 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -24.854 -7.200  -12.876 1.00 87.10 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -23.850 -11.240 -10.100 1.00 97.08 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -24.259 -11.551 -8.719  1.00 97.56 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -24.373 -10.279 -7.878  1.00 98.00 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -25.217 -10.209 -6.986  1.00 96.81 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -23.270 -12.540 -8.070  1.00 96.27 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -23.661 -12.922 -6.640  1.00 88.46 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -23.151 -13.844 -8.865  1.00 88.09 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -23.533 -9.277  -8.139  1.00 98.08 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -23.519 -8.003  -7.424  1.00 98.20 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -23.235 -6.845  -8.373  1.00 98.05 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -22.284 -6.906  -9.152  1.00 97.18 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -22.471 -8.038  -6.306  1.00 97.88 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -22.539 -6.874  -5.511  1.00 94.86 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -24.048 -5.798  -8.266  1.00 98.01 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -23.871 -4.536  -8.974  1.00 97.74 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -24.056 -3.383  -7.983  1.00 97.85 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -25.106 -3.269  -7.354  1.00 97.30 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -24.869 -4.477  -10.146 1.00 97.05 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -24.791 -3.191  -10.992 1.00 96.31 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -23.441 -3.040  -11.688 1.00 93.82 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -25.879 -3.218  -12.064 1.00 93.60 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -23.043 -2.538  -7.842  1.00 97.45 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -23.084 -1.331  -7.010  1.00 97.37 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -22.569 -0.142  -7.825  1.00 97.16 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -21.387 -0.074  -8.154  1.00 96.50 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -22.273 -1.558  -5.723  1.00 97.04 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -22.342 -0.421  -4.685  1.00 96.34 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -22.703 0.724   -5.028  1.00 93.74 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -22.048 -0.704  -3.497  1.00 93.03 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -23.464 0.779   -8.137  1.00 96.35 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -23.171 2.056   -8.783  1.00 95.77 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -23.695 3.239   -7.961  1.00 95.07 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -23.975 4.313   -8.478  1.00 93.82 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -23.671 2.041   -10.232 1.00 95.67 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -25.166 1.862   -10.388 1.00 96.24 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -25.716 0.571   -10.499 1.00 95.62 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -26.007 2.981   -10.475 1.00 95.50 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -27.093 0.408   -10.700 1.00 95.13 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -27.386 2.823   -10.675 1.00 95.17 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -27.928 1.536   -10.793 1.00 95.56 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -23.799 3.058   -6.652  1.00 94.01 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -24.370 4.039   -5.723  1.00 93.04 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -23.626 5.378   -5.669  1.00 91.93 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -24.173 6.359   -5.169  1.00 90.01 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -24.433 3.431   -4.319  1.00 92.77 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -23.166 3.011   -3.845  1.00 90.50 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -22.389 5.429   -6.156  1.00 92.17 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -21.583 6.646   -6.181  1.00 90.86 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -21.764 7.505   -7.441  1.00 89.77 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -21.253 8.621   -7.447  1.00 87.88 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -20.107 6.295   -5.956  1.00 90.55 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -19.458 5.258   -7.301  1.00 90.91 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -22.461 7.016   -8.471  1.00 91.70 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -22.755 7.780   -9.682  1.00 91.39 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -23.876 8.790   -9.417  1.00 90.15 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -24.768 8.528   -8.607  1.00 88.54 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -23.117 6.837   -10.841 1.00 91.70 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -22.033 5.813   -11.222 1.00 91.16 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -22.487 5.005   -12.435 1.00 87.71 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -20.697 6.466   -11.567 1.00 87.49 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -23.824 9.926   -10.100 1.00 88.81 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -24.798 11.012  -9.938  1.00 87.04 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -25.799 11.084  -11.107 1.00 87.36 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -26.930 11.525  -10.915 1.00 83.22 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -24.051 12.345  -9.739  1.00 82.92 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -23.341 12.456  -8.377  1.00 78.10 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -23.967 12.107  -7.346  1.00 70.99 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -22.193 12.940  -8.339  1.00 70.26 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -25.424 10.611  -12.307 1.00 87.02 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -26.254 10.704  -13.508 1.00 87.24 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -27.473 9.783   -13.471 1.00 88.85 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -27.506 8.733   -12.822 1.00 87.05 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -25.446 10.449  -14.779 1.00 83.49 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -25.092 9.093   -14.899 1.00 75.97 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -28.490 10.170  -14.245 1.00 88.99 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -29.632 9.302   -14.494 1.00 88.86 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -29.211 8.083   -15.314 1.00 89.43 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -28.674 8.187   -16.415 1.00 86.35 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -30.770 10.056  -15.188 1.00 85.91 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -31.437 11.082  -14.260 1.00 76.30 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -32.704 11.712  -14.856 1.00 70.08 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -33.403 12.420  -14.094 1.00 62.15 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -32.994 11.472  -16.044 1.00 63.76 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -29.518 6.900   -14.794 1.00 89.28 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -29.385 5.644   -15.534 1.00 89.19 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -30.690 5.313   -16.255 1.00 90.15 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -31.780 5.481   -15.709 1.00 88.75 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -28.929 4.482   -14.635 1.00 87.03 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -27.442 4.621   -14.305 1.00 80.38 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -29.712 4.371   -13.326 1.00 79.70 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -30.595 4.772   -17.479 1.00 90.18 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -31.762 4.265   -18.203 1.00 90.28 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -32.325 3.051   -17.469 1.00 91.61 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -31.777 1.953   -17.532 1.00 90.90 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -31.400 3.933   -19.648 1.00 88.49 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -31.220 5.198   -20.502 1.00 82.00 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -30.797 4.827   -21.924 1.00 76.70 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -30.655 6.084   -22.778 1.00 68.82 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -29.776 5.847   -23.948 1.00 60.57 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -33.470 3.237   -16.797 1.00 91.03 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -34.150 2.172   -16.047 1.00 92.13 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -34.456 0.965   -16.933 1.00 93.22 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -34.296 -0.160  -16.473 1.00 92.52 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -35.417 2.717   -15.357 1.00 90.56 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -35.069 3.716   -14.234 1.00 84.30 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -36.318 1.596   -14.796 1.00 84.34 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -34.322 3.132   -13.028 1.00 76.23 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -34.815 1.169   -18.200 1.00 92.07 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -35.074 0.073   -19.139 1.00 92.12 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -33.863 -0.843  -19.340 1.00 92.96 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -34.018 -2.060  -19.410 1.00 91.85 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -35.505 0.637   -20.496 1.00 90.87 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -34.568 1.571   -21.002 1.00 83.11 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -32.667 -0.279  -19.402 1.00 92.93 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -31.436 -1.048  -19.599 1.00 93.04 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -31.058 -1.797  -18.318 1.00 94.02 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -30.706 -2.981  -18.356 1.00 93.51 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -30.303 -0.115  -20.062 1.00 91.91 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -30.581 0.555   -21.412 1.00 89.90 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -31.409 0.018   -22.181 1.00 86.23 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -29.985 1.623   -21.661 1.00 85.98 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -31.236 -1.145  -17.165 1.00 94.24 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -31.041 -1.767  -15.859 1.00 95.07 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -32.045 -2.900  -15.617 1.00 95.53 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -31.658 -3.978  -15.175 1.00 95.08 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -31.118 -0.679  -14.777 1.00 94.80 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -30.849 -1.193  -13.351 1.00 93.71 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -29.483 -1.863  -13.202 1.00 91.16 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -30.897 -0.014  -12.380 1.00 90.86 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -33.308 -2.692  -15.953 1.00 95.31 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -34.375 -3.683  -15.796 1.00 95.26 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -34.127 -4.921  -16.674 1.00 95.45 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -34.238 -6.056  -16.202 1.00 94.19 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -35.708 -3.000  -16.124 1.00 93.96 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -36.921 -3.802  -15.661 1.00 84.71 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -38.236 -3.058  -15.940 1.00 84.11 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -39.202 -3.299  -15.186 1.00 76.28 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -38.293 -2.240  -16.881 1.00 77.98 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -33.683 -4.726  -17.925 1.00 94.15 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -33.248 -5.824  -18.800 1.00 93.53 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -32.047 -6.568  -18.217 1.00 93.97 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -32.030 -7.799  -18.235 1.00 92.68 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -32.889 -5.290  -20.188 1.00 92.44 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -34.126 -4.941  -21.021 1.00 86.48 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -33.659 -4.305  -22.327 1.00 81.73 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -34.787 -3.902  -23.182 1.00 71.51 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -34.679 -3.303  -24.354 1.00 64.18 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -33.514 -3.029  -24.881 1.00 56.75 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -35.749 -2.965  -25.014 1.00 56.85 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -31.064 -5.845  -17.690 1.00 94.71 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -29.879 -6.456  -17.084 1.00 95.14 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -30.240 -7.281  -15.842 1.00 95.50 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -29.790 -8.418  -15.712 1.00 94.97 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -28.853 -5.357  -16.761 1.00 94.98 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -27.558 -5.875  -16.109 1.00 94.33 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -26.797 -6.835  -17.017 1.00 91.68 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -26.644 -4.695  -15.781 1.00 91.32 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -31.073 -6.740  -14.956 1.00 96.14 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -31.545 -7.425  -13.745 1.00 96.16 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -32.382 -8.655  -14.104 1.00 95.98 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -32.149 -9.736  -13.562 1.00 95.16 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -32.318 -6.436  -12.851 1.00 95.86 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -33.025 -7.124  -11.686 1.00 93.56 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -31.356 -5.404  -12.242 1.00 94.18 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -33.288 -8.532  -15.072 1.00 95.61 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -34.156 -9.631  -15.523 1.00 95.01 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -33.373 -10.823 -16.087 1.00 94.79 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -33.732 -11.972 -15.839 1.00 92.48 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -35.134 -9.137  -16.591 1.00 93.66 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -35.963 -8.120  -16.074 1.00 83.07 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -32.281 -10.573 -16.803 1.00 94.09 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -31.412 -11.639 -17.337 1.00 93.06 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -30.340 -12.124 -16.358 1.00 93.58 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -29.543 -12.986 -16.718 1.00 91.59 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -30.862 -11.225 -18.718 1.00 90.46 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -29.794 -10.128 -18.661 1.00 86.04 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -29.361 -9.745  -20.081 1.00 86.42 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -28.332 -8.693  -20.093 1.00 84.68 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -28.442 -7.468  -20.587 1.00 85.67 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -29.551 -6.999  -21.078 1.00 75.47 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -27.412 -6.681  -20.608 1.00 78.31 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -30.316 -11.605 -15.129 1.00 94.98 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -29.344 -11.952 -14.083 1.00 95.37 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -29.988 -12.722 -12.919 1.00 95.88 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -30.085 -12.203 -11.803 1.00 94.72 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -28.616 -10.691 -13.592 1.00 94.91 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -27.938 -10.058 -14.656 1.00 92.18 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -30.412 -13.986 -13.106 1.00 94.79 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -31.157 -14.735 -12.083 1.00 94.08 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -30.355 -14.999 -10.804 1.00 94.61 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -30.925 -15.293 -9.753  1.00 92.25 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -31.558 -16.043 -12.775 1.00 92.50 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -30.478 -16.237 -13.836 1.00 90.27 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -30.196 -14.808 -14.287 1.00 93.33 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -29.030 -14.884 -10.862 1.00 95.36 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -28.131 -15.059 -9.721  1.00 95.67 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -27.836 -13.756 -8.961  1.00 96.80 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -27.078 -13.799 -7.990  1.00 95.40 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -26.850 -15.750 -10.209 1.00 94.32 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -27.107 -17.170 -10.678 1.00 91.70 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -27.765 -17.958 -10.027 1.00 82.32 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -26.575 -17.545 -11.822 1.00 80.13 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -28.412 -12.622 -9.379  1.00 96.56 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -28.202 -11.329 -8.738  1.00 97.10 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -28.674 -11.380 -7.279  1.00 97.36 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -29.833 -11.687 -6.998  1.00 96.76 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -28.906 -10.226 -9.547  1.00 96.73 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -28.510 -8.795  -9.125  1.00 96.16 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -27.087 -8.453  -9.561  1.00 93.92 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -29.452 -7.785  -9.779  1.00 93.43 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -27.751 -11.095 -6.350  1.00 97.89 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -27.984 -11.109 -4.902  1.00 97.93 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -27.836 -9.740  -4.259  1.00 98.27 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -28.498 -9.488  -3.254  1.00 97.16 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -27.046 -12.121 -4.225  1.00 96.84 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -27.333 -13.594 -4.573  1.00 90.45 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -28.737 -14.011 -4.136  1.00 78.85 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -29.019 -15.483 -4.445  1.00 69.42 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -30.427 -15.823 -4.114  1.00 57.88 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -26.999 -8.874  -4.809  1.00 98.27 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -26.790 -7.515  -4.315  1.00 98.33 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -26.971 -6.511  -5.448  1.00 98.26 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -26.374 -6.664  -6.511  1.00 97.49 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -25.404 -7.386  -3.673  1.00 98.02 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -25.237 -6.110  -3.085  1.00 94.20 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -27.790 -5.492  -5.206  1.00 98.30 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -28.013 -4.383  -6.122  1.00 98.19 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -28.026 -3.085  -5.318  1.00 98.17 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -28.887 -2.901  -4.453  1.00 97.56 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -29.329 -4.617  -6.884  1.00 97.80 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -29.689 -3.509  -7.895  1.00 97.23 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -28.657 -3.388  -9.013  1.00 94.99 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -31.046 -3.823  -8.527  1.00 94.94 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -27.080 -2.185  -5.592  1.00 97.51 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -27.021 -0.858  -4.973  1.00 97.27 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -27.107 0.216   -6.045  1.00 96.77 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -26.224 0.353   -6.885  1.00 95.92 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -25.774 -0.698  -4.107  1.00 97.19 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -25.767 -1.689  -2.937  1.00 95.50 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -24.543 -1.443  -2.057  1.00 91.36 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -24.491 -2.536  -1.005  1.00 86.31 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -23.109 -2.777  -0.557  1.00 77.66 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -28.207 0.949   -5.989  1.00 96.89 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -28.591 1.974   -6.944  1.00 96.51 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -28.025 3.332   -6.523  1.00 95.55 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -27.696 3.539   -5.352  1.00 94.38 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -30.131 2.007   -7.035  1.00 96.69 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -30.811 0.646   -7.280  1.00 96.59 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -32.325 0.795   -7.223  1.00 95.36 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -30.433 0.055   -8.637  1.00 95.15 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -27.950 4.263   -7.462  1.00 94.40 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -27.616 5.658   -7.182  1.00 93.36 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -28.875 6.480   -6.832  1.00 93.06 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -29.997 6.019   -7.065  1.00 92.35 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -26.788 6.222   -8.352  1.00 92.70 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -27.578 6.523   -9.611  1.00 92.87 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -28.668 6.038   -9.828  1.00 89.47 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -27.023 7.345   -10.473 1.00 89.24 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -28.725 7.703   -6.281  1.00 91.83 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -29.865 8.557   -5.921  1.00 90.63 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -30.791 8.932   -7.085  1.00 90.27 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -31.942 9.281   -6.838  1.00 88.81 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -29.250 9.816   -5.301  1.00 89.03 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -27.889 9.352   -4.801  1.00 87.31 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -27.484 8.303   -5.828  1.00 90.32 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -30.328 8.853   -8.324  1.00 91.37 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -31.114 9.197   -9.509  1.00 90.92 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -32.222 8.172   -9.823  1.00 91.24 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -33.202 8.502   -10.487 1.00 89.50 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -30.150 9.365   -10.682 1.00 89.60 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -32.121 6.942   -9.322  1.00 92.68 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -33.175 5.933   -9.504  1.00 93.24 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -34.402 6.305   -8.673  1.00 92.68 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -34.351 6.385   -7.443  1.00 91.64 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -32.687 4.515   -9.181  1.00 93.76 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -33.811 3.486   -9.344  1.00 92.25 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -31.548 4.114   -10.122 1.00 92.29 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -35.536 6.480   -9.357  1.00 91.77 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -36.813 6.857   -8.740  1.00 91.51 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -37.479 5.681   -8.020  1.00 92.43 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -37.129 4.512   -8.204  1.00 91.70 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -37.777 7.451   -9.777  1.00 89.38 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -38.165 6.466   -10.701 1.00 82.84 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -37.174 8.628   -10.545 1.00 80.98 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -38.508 5.987   -7.216  1.00 91.49 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -39.337 4.980   -6.546  1.00 91.78 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -40.038 4.029   -7.521  1.00 92.51 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -40.070 2.825   -7.271  1.00 91.89 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -40.364 5.711   -5.660  1.00 90.24 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -39.929 5.710   -4.185  1.00 87.20 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -40.613 6.833   -3.423  1.00 83.36 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -40.314 4.399   -3.515  1.00 83.33 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -40.543 4.535   -8.641  1.00 91.16 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -41.168 3.688   -9.666  1.00 90.99 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -40.148 2.739   -10.311 1.00 92.40 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -40.418 1.546   -10.467 1.00 91.53 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -41.846 4.564   -10.731 1.00 88.73 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -43.136 5.231   -10.241 1.00 81.69 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -43.856 4.607   -9.428  1.00 73.79 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -43.418 6.353   -10.714 1.00 73.56 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -38.953 3.242   -10.604 1.00 92.73 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -37.839 2.419   -11.078 1.00 93.41 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -37.453 1.335   -10.069 1.00 94.67 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -37.306 0.167   -10.432 1.00 94.23 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -37.391 1.682   -8.782  1.00 94.32 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -37.130 0.718   -7.713  1.00 95.02 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -38.194 -0.387  -7.667  1.00 95.50 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -37.839 -1.561  -7.564  1.00 95.37 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -37.026 1.462   -6.371  1.00 94.94 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -36.816 0.537   -5.158  1.00 94.92 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -35.494 -0.221  -5.233  1.00 93.47 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -36.824 1.357   -3.874  1.00 93.10 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -39.479 -0.040  -7.757  1.00 94.91 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -40.576 -1.026  -7.773  1.00 94.86 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -40.418 -2.003  -8.939  1.00 95.19 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -40.549 -3.214  -8.736  1.00 94.74 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -41.947 -0.331  -7.813  1.00 94.00 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -43.101 -1.301  -8.105  1.00 91.08 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -42.260 0.331   -6.470  1.00 91.22 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -40.106 -1.505  -10.129 1.00 95.22 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -39.893 -2.347  -11.311 1.00 95.06 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -38.717 -3.310  -11.114 1.00 95.83 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -38.852 -4.520  -11.304 1.00 94.68 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -39.687 -1.466  -12.547 1.00 93.25 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -40.573 -1.885  -13.559 1.00 78.71 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -37.596 -2.809  -10.607 1.00 96.09 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -36.405 -3.618  -10.334 1.00 96.49 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -36.650 -4.686  -9.258  1.00 96.70 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -36.225 -5.832  -9.416  1.00 95.88 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -35.256 -2.688  -9.919  1.00 96.26 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -34.759 -1.761  -11.044 1.00 95.64 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -33.845 -0.695  -10.449 1.00 93.36 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -33.997 -2.525  -12.120 1.00 93.29 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -37.365 -4.351  -8.178  1.00 96.78 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -37.704 -5.307  -7.118  1.00 96.63 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -38.622 -6.430  -7.613  1.00 96.47 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -38.481 -7.573  -7.169  1.00 95.19 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -38.357 -4.574  -5.938  1.00 96.23 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -37.401 -3.700  -5.105  1.00 95.24 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -38.203 -3.013  -3.999  1.00 92.70 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -36.279 -4.503  -4.457  1.00 92.49 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -39.519 -6.140  -8.555  1.00 96.23 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -40.351 -7.165  -9.208  1.00 95.66 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -39.520 -8.116  -10.068 1.00 95.45 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -39.812 -9.309  -10.097 1.00 93.38 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -41.440 -6.497  -10.049 1.00 94.61 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -42.558 -5.919  -9.171  1.00 89.62 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -43.543 -5.140  -10.039 1.00 86.83 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -44.699 -4.668  -9.261  1.00 80.04 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -45.707 -3.949  -9.716  1.00 74.67 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -45.746 -3.531  -10.956 1.00 68.06 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -46.696 -3.651  -8.923  1.00 68.18 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -38.477 -7.621  -10.713 1.00 95.89 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -37.556 -8.438  -11.505 1.00 95.23 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -36.580 -9.256  -10.644 1.00 95.76 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -36.123 -10.318 -11.074 1.00 93.15 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -36.787 -7.525  -12.470 1.00 93.21 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -37.935 -6.752  -13.644 1.00 87.68 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -36.259 -8.792  -9.430  1.00 95.96 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -35.255 -9.406  -8.562  1.00 96.44 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -35.725 -9.650  -7.111  1.00 97.00 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -35.063 -9.214  -6.161  1.00 95.83 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -33.977 -8.573  -8.657  1.00 95.66 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -36.818 -10.398 -6.880  1.00 96.74 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -37.296 -10.696 -5.522  1.00 96.41 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -36.326 -11.571 -4.711  1.00 96.60 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -36.474 -11.729 -3.500  1.00 94.14 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -38.649 -11.380 -5.735  1.00 95.16 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -38.492 -12.064 -7.093  1.00 93.74 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -37.636 -11.073 -7.874  1.00 95.92 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -35.321 -12.151 -5.364  1.00 96.69 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -34.285 -12.971 -4.742  1.00 96.72 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -33.143 -12.176 -4.085  1.00 97.46 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -32.234 -12.803 -3.515  1.00 96.48 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -33.732 -13.981 -5.765  1.00 95.22 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -32.762 -13.402 -6.834  1.00 92.44 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -33.428 -12.649 -7.983  1.00 94.23 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -34.628 -12.477 -8.044  1.00 87.23 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -32.651 -12.198 -8.948  1.00 85.51 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -33.149 -10.844 -4.182  1.00 97.35 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -32.106 -9.993  -3.617  1.00 97.56 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -31.942 -10.233 -2.112  1.00 97.60 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -32.907 -10.282 -1.351  1.00 96.85 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -32.400 -8.507  -3.891  1.00 97.18 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -32.192 -8.056  -5.349  1.00 96.62 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -32.645 -6.603  -5.505  1.00 94.75 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -30.728 -8.140  -5.776  1.00 94.57 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -30.687 -10.348 -1.685  1.00 98.05 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -30.313 -10.413 -0.267  1.00 98.05 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -29.777 -9.083  0.249   1.00 98.08 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -29.805 -8.838  1.452   1.00 96.95 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -29.282 -11.518 -0.006  1.00 97.44 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -28.095 -11.307 -0.730  1.00 88.25 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -29.805 -12.903 -0.393  1.00 86.86 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -29.296 -8.229  -0.650  1.00 98.45 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -28.773 -6.903  -0.342  1.00 98.36 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -29.309 -5.884  -1.355  1.00 98.38 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -29.187 -6.083  -2.559  1.00 97.69 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -27.236 -6.954  -0.316  1.00 97.53 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -26.614 -5.622  0.113   1.00 88.06 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -25.094 -5.691  0.347   1.00 87.49 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -24.592 -4.864  1.146   1.00 79.29 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -24.402 -6.514  -0.280  1.00 79.90 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -29.884 -4.796  -0.855  1.00 98.21 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -30.430 -3.709  -1.654  1.00 98.15 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -29.908 -2.363  -1.150  1.00 98.05 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -30.014 -2.047  0.037   1.00 97.22 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -31.964 -3.782  -1.611  1.00 97.76 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -32.685 -2.642  -2.351  1.00 97.43 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -32.455 -2.693  -3.857  1.00 95.38 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -34.185 -2.729  -2.090  1.00 95.15 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -29.396 -1.548  -2.063  1.00 97.27 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -29.279 -0.106  -1.893  1.00 96.99 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -30.340 0.581   -2.747  1.00 96.87 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -30.344 0.405   -3.960  1.00 95.92 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -31.256 1.310   -2.128  1.00 96.52 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -32.342 1.981   -2.854  1.00 95.82 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -31.841 3.228   -3.570  1.00 94.98 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -30.791 3.765   -3.221  1.00 91.39 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -33.526 2.339   -1.943  1.00 94.82 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -33.240 3.440   -1.122  1.00 90.80 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -33.949 1.174   -1.048  1.00 90.71 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -32.626 3.716   -4.527  1.00 93.45 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -32.486 5.081   -5.016  1.00 92.31 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -33.115 6.112   -4.070  1.00 91.93 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -33.283 5.869   -2.866  1.00 88.89 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -33.487 7.266   -4.634  1.00 90.76 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -34.185 8.323   -3.900  1.00 89.57 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -35.621 7.923   -3.550  1.00 89.21 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -36.349 7.364   -4.366  1.00 85.68 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -34.168 9.623   -4.707  1.00 86.92 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -34.819 10.649  -3.985  1.00 76.02 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -36.035 8.278   -2.336  1.00 86.66 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -37.402 8.111   -1.833  1.00 85.53 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -38.179 9.442   -1.793  1.00 83.47 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -39.190 9.538   -1.101  1.00 75.54 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -37.347 7.411   -0.467  1.00 84.35 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -37.461 5.900   -0.501  1.00 85.77 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -38.571 5.274   0.106   1.00 80.81 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -36.473 5.109   -1.100  1.00 81.06 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -38.684 3.880   0.126   1.00 79.19 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -36.583 3.707   -1.093  1.00 79.20 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -37.691 3.092   -0.475  1.00 82.90 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -37.715 10.471  -2.512  1.00 81.93 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -38.264 11.833  -2.442  1.00 78.64 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -39.598 12.047  -3.186  1.00 78.07 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -40.090 13.170  -3.255  1.00 69.30 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -37.187 12.797  -2.938  1.00 71.78 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -40.186 11.011  -3.786  1.00 73.83 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -41.420 11.159  -4.555  1.00 71.21 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -42.598 11.557  -3.650  1.00 73.81 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -42.746 11.036  -2.545  1.00 67.60 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -41.703 9.862   -5.317  1.00 62.94 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -43.488 12.424  -4.148  1.00 75.22 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -44.717 12.769  -3.424  1.00 74.26 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -45.534 11.518  -3.092  1.00 76.14 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -45.740 10.657  -3.954  1.00 71.52 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -45.582 13.735  -4.236  1.00 68.04 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -45.024 15.167  -4.229  1.00 59.63 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -45.940 16.156  -4.957  1.00 53.60 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -46.906 15.807  -5.615  1.00 49.10 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -45.657 17.437  -4.872  1.00 46.13 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -46.045 11.450  -1.862  1.00 74.63 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -46.861 10.327  -1.412  1.00 72.62 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -48.133 10.212  -2.260  1.00 76.55 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -49.027 11.053  -2.200  1.00 70.90 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -47.186 10.484  0.081   1.00 63.85 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -47.928 9.268   0.676   1.00 59.08 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -47.009 8.068   0.852   1.00 55.19 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -48.516 9.619   2.039   1.00 56.92 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -48.233 9.109   -3.007  1.00 81.20 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -49.458 8.680   -3.683  1.00 82.00 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -49.854 7.315   -3.120  1.00 84.73 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -48.998 6.432   -3.064  1.00 82.31 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -49.251 8.634   -5.198  1.00 76.50 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -49.064 10.037  -5.797  1.00 70.16 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -48.879 9.954   -7.314  1.00 64.70 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -48.641 11.351  -7.887  1.00 56.97 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -48.377 11.315  -9.352  1.00 50.75 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -51.130 7.095   -2.743  1.00 83.86 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -51.572 5.818   -2.163  1.00 84.75 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -51.233 4.598   -3.027  1.00 86.34 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -50.793 3.565   -2.522  1.00 83.66 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -53.086 5.968   -1.973  1.00 81.61 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -53.282 7.474   -1.815  1.00 78.47 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -52.213 8.069   -2.724  1.00 80.48 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -51.370 4.726   -4.342  1.00 87.31 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -51.010 3.664   -5.287  1.00 87.65 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -49.502 3.386   -5.321  1.00 89.12 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -49.099 2.223   -5.386  1.00 86.76 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -51.453 4.048   -6.699  1.00 83.98 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -52.976 4.066   -6.874  1.00 72.04 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -53.382 4.378   -8.321  1.00 62.45 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -54.554 4.113   -8.652  1.00 55.62 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -52.512 4.867   -9.081  1.00 57.04 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -48.676 4.426   -5.267  1.00 86.59 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -47.222 4.285   -5.249  1.00 86.59 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -46.760 3.599   -3.958  1.00 89.28 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -45.979 2.650   -4.010  1.00 88.40 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -46.578 5.663   -5.429  1.00 82.91 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -47.329 3.998   -2.816  1.00 89.50 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -47.091 3.346   -1.529  1.00 91.00 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -47.479 1.865   -1.561  1.00 91.99 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -46.694 1.009   -1.151  1.00 91.85 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -47.862 4.086   -0.429  1.00 90.50 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -47.655 3.474   0.938   1.00 91.30 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -48.485 2.433   1.390   1.00 89.17 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -46.590 3.909   1.746   1.00 88.96 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -48.250 1.827   2.635   1.00 87.64 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -46.353 3.309   2.991   1.00 87.60 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -47.181 2.267   3.433   1.00 88.60 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -48.661 1.538   -2.085  1.00 92.18 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -49.149 0.156   -2.163  1.00 92.76 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -48.244 -0.717  -3.037  1.00 93.64 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -47.827 -1.793  -2.605  1.00 92.92 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -50.587 0.116   -2.687  1.00 91.50 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -51.443 0.832   -1.819  1.00 78.23 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -47.859 -0.235  -4.219  1.00 93.09 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -46.928 -0.933  -5.122  1.00 93.03 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -45.559 -1.155  -4.476  1.00 93.87 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -44.997 -2.245  -4.594  1.00 92.97 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -46.760 -0.134  -6.421  1.00 91.41 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -47.988 -0.215  -7.346  1.00 86.33 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -47.797 0.725   -8.544  1.00 82.78 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -49.029 0.706   -9.452  1.00 73.70 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -48.948 1.744   -10.518 1.00 66.04 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -45.042 -0.145  -3.777  1.00 93.34 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -43.760 -0.231  -3.087  1.00 93.76 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -43.813 -1.249  -1.939  1.00 94.72 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -42.947 -2.116  -1.831  1.00 94.65 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -43.383 1.172   -2.591  1.00 92.88 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -41.975 1.246   -1.972  1.00 91.10 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -40.887 1.107   -3.031  1.00 87.55 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -41.799 2.583   -1.257  1.00 87.03 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -44.854 -1.186  -1.111  1.00 95.08 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -45.070 -2.110  0.005   1.00 95.39 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -45.194 -3.559  -0.472  1.00 95.90 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -44.575 -4.459  0.098   1.00 95.16 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -46.322 -1.684  0.777   1.00 94.45 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -46.462 -2.459  1.949   1.00 85.47 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -45.936 -3.790  -1.551  1.00 95.75 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -46.075 -5.105  -2.175  1.00 95.98 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -44.728 -5.614  -2.719  1.00 96.03 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -44.328 -6.739  -2.411  1.00 94.77 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -47.139 -5.017  -3.277  1.00 95.29 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -47.481 -6.393  -3.862  1.00 87.27 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -48.513 -6.326  -4.999  1.00 80.22 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -49.194 -7.353  -5.207  1.00 70.99 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -48.584 -5.278  -5.684  1.00 72.50 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -43.988 -4.775  -3.440  1.00 96.10 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -42.681 -5.133  -3.985  1.00 96.15 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -41.684 -5.533  -2.884  1.00 96.75 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -41.025 -6.569  -2.992  1.00 95.84 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -42.165 -3.967  -4.833  1.00 95.46 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -41.628 -4.783  -1.779  1.00 96.82 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -40.804 -5.152  -0.625  1.00 96.96 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -41.292 -6.435  0.058   1.00 97.01 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -40.476 -7.285  0.411   1.00 96.03 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -40.726 -3.991  0.375   1.00 96.46 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -39.643 -2.985  0.047   1.00 96.45 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -38.290 -3.355  0.154   1.00 94.49 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -39.968 -1.681  -0.359  1.00 94.53 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -37.272 -2.437  -0.155  1.00 93.80 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -38.955 -0.756  -0.671  1.00 93.78 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -37.604 -1.137  -0.574  1.00 94.62 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -42.596 -6.635  0.201   1.00 96.97 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -43.157 -7.842  0.832   1.00 96.84 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -42.775 -9.140  0.104   1.00 97.01 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -42.637 -10.199 0.725   1.00 94.90 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -44.679 -7.712  0.960   1.00 95.69 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -45.346 -8.019  -0.244  1.00 83.82 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -42.519 -9.052  -1.199  1.00 96.63 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -42.057 -10.158 -2.032  1.00 96.32 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -40.542 -10.411 -1.922  1.00 96.41 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -40.084 -11.519 -2.224  1.00 94.20 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -42.528 -9.899  -3.473  1.00 95.67 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -44.035 -10.070 -3.619  1.00 92.62 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -44.638 -10.937 -3.009  1.00 81.90 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -44.671 -9.275  -4.449  1.00 79.37 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -39.755 -9.451  -1.407  1.00 96.55 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -38.311 -9.581  -1.183  1.00 96.42 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -37.983 -10.350 0.116   1.00 96.58 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -37.336 -9.841  1.031   1.00 94.63 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -37.660 -8.190  -1.232  1.00 95.70 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -37.807 -7.487  -2.897  1.00 94.04 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -38.398 -11.605 0.212   1.00 96.58 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -38.325 -12.420 1.445   1.00 96.21 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -36.907 -12.793 1.886   1.00 96.60 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -36.725 -13.294 2.997   1.00 93.39 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -39.182 -13.685 1.290   1.00 94.71 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -40.659 -13.336 1.063   1.00 91.49 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -41.548 -14.583 1.055   1.00 81.57 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -42.982 -14.127 0.783   1.00 76.15 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -43.958 -15.244 0.774   1.00 64.77 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -35.904 -12.609 1.023   1.00 97.02 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -34.503 -12.944 1.308   1.00 97.20 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -33.659 -11.731 1.715   1.00 97.78 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -32.463 -11.890 1.959   1.00 96.30 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -33.881 -13.691 0.117   1.00 95.87 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -34.643 -14.981 -0.220  1.00 92.63 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -33.901 -15.880 -1.208  1.00 86.81 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -32.690 -15.881 -1.330  1.00 76.10 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -34.609 -16.720 -1.928  1.00 72.22 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -34.255 -10.546 1.786   1.00 97.56 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -33.531 -9.306  2.034   1.00 97.70 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -32.949 -9.282  3.457   1.00 97.90 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -33.672 -9.410  4.447   1.00 96.94 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -34.460 -8.109  1.742   1.00 96.76 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -33.694 -6.822  1.396   1.00 92.89 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -33.098 -6.884  -0.006  1.00 89.64 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -34.636 -5.618  1.439   1.00 89.44 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -31.628 -9.112  3.549   1.00 98.23 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -30.873 -9.077  4.810   1.00 98.21 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -30.131 -7.756  5.020   1.00 98.33 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -29.770 -7.431  6.149   1.00 97.28 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -29.866 -10.231 4.837   1.00 97.34 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -30.543 -11.606 4.846   1.00 92.44 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -29.546 -12.767 4.869   1.00 90.13 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -28.337 -12.609 4.954   1.00 78.77 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -30.025 -13.988 4.796   1.00 75.43 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -29.867 -7.011  3.952   1.00 98.45 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -29.145 -5.741  3.988   1.00 98.35 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -29.911 -4.682  3.206   1.00 98.35 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -30.306 -4.918  2.067   1.00 97.46 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -27.738 -5.934  3.421   1.00 97.55 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -26.957 -4.767  3.537   1.00 86.48 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -30.105 -3.523  3.821   1.00 98.04 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -30.760 -2.372  3.215   1.00 97.82 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -29.889 -1.124  3.400   1.00 97.71 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -29.354 -0.879  4.484   1.00 96.77 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -32.168 -2.219  3.824   1.00 97.22 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -33.043 -1.139  3.159   1.00 96.18 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -33.416 -1.502  1.724   1.00 93.08 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -34.336 -0.968  3.954   1.00 92.70 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -29.752 -0.345  2.332   1.00 96.13 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -29.022 0.930   2.309   1.00 95.52 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -29.682 1.917   1.343   1.00 94.80 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -30.725 1.610   0.759   1.00 93.69 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -27.548 0.672   1.950   1.00 95.12 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -27.404 0.041   0.693   1.00 93.41 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -29.081 3.106   1.161   1.00 92.73 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -29.648 4.169   0.325   1.00 91.63 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -30.644 5.017   1.105   1.00 90.92 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -30.254 5.669   2.076   1.00 87.79 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -31.914 4.997   0.699   1.00 92.91 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -32.996 5.811   1.277   1.00 92.58 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -32.671 7.318   1.249   1.00 91.68 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -32.928 8.040   2.209   1.00 88.27 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -33.420 5.312   2.678   1.00 91.86 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -34.131 3.944   2.697   1.00 90.41 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -33.158 2.779   2.844   1.00 82.62 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -35.101 3.880   3.884   1.00 82.28 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -32.079 7.774   0.138   1.00 89.68 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -31.797 9.193   -0.035  1.00 88.16 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -33.093 9.996   -0.088  1.00 87.02 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -34.041 9.611   -0.776  1.00 83.37 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -30.982 9.425   -1.310  1.00 86.35 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -29.595 8.871   -1.275  1.00 85.83 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -28.530 9.455   -0.692  1.00 79.11 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -29.103 7.626   -1.857  1.00 82.88 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -27.399 8.664   -0.885  1.00 77.73 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -27.706 7.543   -1.598  1.00 80.71 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -29.707 6.582   -2.593  1.00 78.36 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -26.917 6.460   -2.058  1.00 78.93 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -28.920 5.494   -3.042  1.00 73.29 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -27.546 5.442   -2.782  1.00 75.47 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -33.122 11.115  0.635   1.00 86.80 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -34.262 12.042  0.690   1.00 85.52 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -35.604 11.381  1.060   1.00 85.95 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -36.667 11.856  0.678   1.00 82.38 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -34.323 12.892  -0.596  1.00 82.92 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -32.998 13.621  -0.800  1.00 78.73 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -32.694 14.490  0.046   1.00 73.80 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -32.186 13.206  -1.644  1.00 72.85 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -35.557 10.264  1.795   1.00 86.23 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -36.757 9.492   2.124   1.00 86.36 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -37.729 10.313  2.964   1.00 87.08 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -37.370 10.865  4.008   1.00 86.20 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -36.407 8.137   2.763   1.00 84.50 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -35.569 8.228   4.021   1.00 79.95 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -37.660 7.305   3.063   1.00 79.42 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -38.980 10.338  2.498   1.00 86.93 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -40.089 10.913  3.240   1.00 86.74 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -40.577 9.914   4.302   1.00 88.12 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -40.701 8.723   3.998   1.00 86.96 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -41.215 11.305  2.276   1.00 84.10 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -40.848 12.410  1.267   1.00 79.15 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -42.038 12.653  0.339   1.00 73.40 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -40.494 13.734  1.939   1.00 72.94 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -40.896 10.375  5.530   1.00 88.95 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -41.362 9.512   6.623   1.00 89.40 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -42.564 8.639   6.260   1.00 90.72 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -42.658 7.487   6.682   1.00 89.61 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -41.719 10.477  7.758   1.00 87.22 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -40.833 11.688  7.513   1.00 84.41 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -40.753 11.750  5.993   1.00 87.44 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -43.449 9.154   5.420   1.00 88.11 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -44.683 8.494   4.994   1.00 88.00 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -44.428 7.213   4.181   1.00 89.65 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -45.283 6.328   4.145   1.00 88.43 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -45.534 9.465   4.162   1.00 85.65 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -45.924 10.785  4.862   1.00 78.41 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -44.872 11.900  4.776   1.00 73.44 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -45.198 13.027  5.198   1.00 65.23 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -43.743 11.633  4.299   1.00 66.07 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -43.250 7.071   3.559   1.00 89.78 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -42.864 5.859   2.829   1.00 90.57 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -42.191 4.792   3.701   1.00 91.78 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -42.106 3.633   3.280   1.00 90.94 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -41.989 6.228   1.627   1.00 89.40 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -42.782 6.712   0.435   1.00 88.52 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -43.579 5.806   -0.291  1.00 84.52 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -42.729 8.060   0.038   1.00 84.62 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -44.312 6.237   -1.409  1.00 82.27 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -43.462 8.503   -1.079  1.00 82.08 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -44.249 7.587   -1.802  1.00 83.55 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -44.963 8.011   -2.893  1.00 80.41 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -41.749 5.113   4.916   1.00 91.66 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -41.095 4.144   5.800   1.00 92.31 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -41.951 2.899   6.102   1.00 93.52 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -41.385 1.800   6.119   1.00 93.03 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -40.662 4.808   7.113   1.00 90.94 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -39.519 5.828   6.994   1.00 88.81 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -39.307 6.441   8.375   1.00 84.55 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -38.210 5.174   6.542   1.00 83.98 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -43.279 2.988   6.291   1.00 93.79 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -44.116 1.804   6.507   1.00 94.28 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -44.050 0.764   5.382   1.00 95.06 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -44.236 -0.425  5.650   1.00 94.23 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -45.534 2.339   6.708   1.00 93.11 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -45.316 3.747   7.252   1.00 91.77 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -44.080 4.196   6.486   1.00 93.50 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -43.714 1.156   4.152   1.00 94.17 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -43.528 0.217   3.041   1.00 94.24 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -42.365 -0.767  3.277   1.00 95.20 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -42.361 -1.871  2.732   1.00 94.42 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -43.324 1.016   1.753   1.00 93.11 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -41.421 -0.409  4.141   1.00 95.45 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -40.264 -1.228  4.508   1.00 95.96 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -40.540 -2.183  5.678   1.00 96.67 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -39.712 -3.045  5.977   1.00 95.86 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -39.083 -0.298  4.844   1.00 95.11 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -38.689 0.692   3.729   1.00 94.21 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -37.608 1.639   4.244   1.00 90.81 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -38.142 -0.038  2.507   1.00 90.57 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -41.669 -2.060  6.371   1.00 96.41 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -41.902 -2.801  7.619   1.00 96.88 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -41.934 -4.322  7.431   1.00 97.06 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -41.560 -5.056  8.351   1.00 95.81 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -43.187 -2.316  8.297   1.00 96.43 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -43.187 -0.907  8.862   1.00 96.50 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -42.016 -0.125  8.949   1.00 93.79 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -44.401 -0.371  9.350   1.00 94.07 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -42.054 1.169   9.499   1.00 93.34 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -44.448 0.917   9.904   1.00 93.34 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -43.275 1.687   9.974   1.00 94.36 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -43.321 2.950   10.509  1.00 92.67 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -42.328 -4.799  6.253   1.00 96.55 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -42.336 -6.222  5.910   1.00 96.57 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -40.935 -6.847  5.877   1.00 97.04 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -40.775 -8.006  6.270   1.00 95.08 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -43.021 -6.410  4.554   1.00 95.25 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -42.353 -5.669  3.554   1.00 89.84 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -39.913 -6.095  5.468   1.00 97.06 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -38.530 -6.592  5.369   1.00 97.20 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -37.721 -6.384  6.650   1.00 97.70 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -36.808 -7.168  6.917   1.00 96.93 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -37.785 -6.038  4.140   1.00 95.98 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -38.485 -6.459  2.849   1.00 91.05 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -37.631 -4.516  4.142   1.00 90.58 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -38.082 -5.407  7.492   1.00 97.49 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -37.371 -5.083  8.735   1.00 97.50 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -37.042 -6.300  9.630   1.00 97.80 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -35.891 -6.422  10.057  1.00 97.12 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -38.155 -4.025  9.527   1.00 96.77 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -38.105 -2.421  8.680   1.00 95.61 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -37.952 -7.253  9.887   1.00 97.72 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -37.654 -8.423  10.724  1.00 97.49 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -36.587 -9.373  10.156  1.00 97.63 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -36.056 -10.215 10.892  1.00 95.96 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -38.996 -9.148  10.885  1.00 96.55 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -40.041 -8.067  10.629  1.00 94.74 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -39.368 -7.209  9.568   1.00 97.08 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -36.298 -9.288  8.862   1.00 97.00 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -35.269 -10.068 8.174   1.00 97.07 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -33.896 -9.389  8.127   1.00 97.74 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -32.893 -10.076 7.925   1.00 96.31 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -33.842 -8.071  8.343   1.00 97.77 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -32.621 -7.290  8.181   1.00 97.96 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -31.590 -7.594  9.274   1.00 98.07 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -31.856 -7.493  10.471  1.00 97.29 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -32.936 -5.782  8.138   1.00 97.53 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -33.793 -5.318  6.944   1.00 96.93 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -34.009 -3.805  7.028   1.00 95.38 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -33.151 -5.633  5.592   1.00 95.17 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -30.366 -7.902  8.830   1.00 98.32 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -29.175 -7.990  9.689   1.00 98.34 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -28.275 -6.759  9.556   1.00 98.37 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -27.476 -6.485  10.451  1.00 97.40 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -28.367 -9.258  9.396   1.00 97.86 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -27.886 -9.261  8.072   1.00 91.46 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -29.186 -10.536 9.593   1.00 89.83 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -28.398 -6.005  8.460   1.00 98.45 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -27.648 -4.777  8.196   1.00 98.34 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -28.573 -3.677  7.686   1.00 98.25 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -29.337 -3.897  6.752   1.00 97.37 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -26.538 -5.062  7.180   1.00 97.87 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -25.690 -3.942  7.023   1.00 90.34 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -28.472 -2.494  8.276   1.00 97.93 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -29.204 -1.307  7.859   1.00 97.56 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -28.251 -0.112  7.822   1.00 97.39 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -27.676 0.265   8.847   1.00 96.45 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -30.391 -1.105  8.814   1.00 96.92 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -31.299 0.093   8.487   1.00 95.79 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -31.943 -0.026  7.107   1.00 93.04 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -32.416 0.170   9.529   1.00 92.77 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -28.086 0.474   6.640   1.00 95.36 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -27.303 1.686   6.450   1.00 94.06 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -28.228 2.858   6.108   1.00 93.24 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -28.706 2.976   4.984   1.00 92.26 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -26.215 1.444   5.389   1.00 93.03 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -25.330 2.668   5.182   1.00 91.72 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -25.421 3.663   5.876   1.00 88.07 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -24.432 2.624   4.225   1.00 86.79 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -28.431 3.721   7.078   1.00 93.50 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -29.209 4.952   6.986   1.00 92.37 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -28.312 6.195   7.041   1.00 91.42 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -28.780 7.277   7.369   1.00 88.84 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -30.272 4.967   8.101   1.00 91.62 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -31.292 3.819   8.055   1.00 90.69 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -32.218 3.923   9.269   1.00 88.15 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -32.147 3.858   6.795   1.00 88.20 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -27.021 6.054   6.733   1.00 89.25 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -26.052 7.158   6.846   1.00 87.15 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -26.279 8.302   5.852   1.00 85.93 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -25.631 9.334   5.966   1.00 83.29 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -24.618 6.637   6.717   1.00 85.49 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -24.377 6.041   5.458   1.00 82.05 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -27.184 8.119   4.896   1.00 85.17 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -27.617 9.145   3.945   1.00 83.36 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -29.108 9.496   4.076   1.00 84.09 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -29.599 10.363  3.357   1.00 81.44 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -27.275 8.685   2.524   1.00 80.24 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -25.796 8.447   2.291   1.00 76.92 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -24.912 9.541   2.167   1.00 71.58 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -25.287 7.135   2.214   1.00 70.79 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -23.540 9.329   1.962   1.00 67.76 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -23.912 6.911   2.008   1.00 67.93 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -23.041 8.013   1.883   1.00 68.38 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -21.696 7.805   1.685   1.00 65.61 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -29.840 8.829   4.959   1.00 86.80 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -31.268 9.038   5.162   1.00 87.14 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -31.507 10.197  6.137   1.00 87.11 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -31.065 10.149  7.283   1.00 85.57 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -31.899 7.734   5.648   1.00 87.14 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -32.249 11.211  5.692   1.00 86.87 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -32.554 12.427  6.470   1.00 85.85 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -33.775 12.288  7.388   1.00 86.77 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -34.324 13.283  7.852   1.00 84.52 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -32.703 13.640  5.534   1.00 82.79 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -33.507 13.310  4.417   1.00 76.66 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -31.350 14.086  4.994   1.00 74.20 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -34.224 11.068  7.651   1.00 88.28 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -35.364 10.801  8.539   1.00 88.50 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -34.987 11.116  9.978   1.00 90.11 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -33.933 10.697  10.462  1.00 89.14 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -35.844 9.353   8.424   1.00 85.98 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -37.048 9.067   9.330   1.00 76.27 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -36.282 9.063   6.998   1.00 75.85 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -35.889 11.788  10.660  1.00 90.32 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -35.748 12.191  12.060  1.00 90.47 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? -36.564 11.301  12.997  1.00 91.68 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -37.330 10.428  12.575  1.00 89.61 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -36.111 13.682  12.201  1.00 87.73 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -35.158 14.583  11.398  1.00 83.40 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -35.438 16.060  11.677  1.00 79.25 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -34.504 16.933  10.940  1.00 73.43 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -33.816 17.957  11.419  1.00 67.77 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -33.913 18.329  12.668  1.00 61.36 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -33.009 18.627  10.647  1.00 62.44 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? -36.397 11.546  14.274  1.00 92.23 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? -37.312 11.035  15.286  1.00 92.47 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? -38.680 11.739  15.184  1.00 92.10 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? -38.725 12.931  14.868  1.00 89.00 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? -36.677 11.237  16.666  1.00 91.25 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? -35.480 10.292  16.873  1.00 89.24 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? -35.930 8.534   16.996  1.00 90.71 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? -36.727 8.563   18.617  1.00 83.79 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? -39.819 11.062  15.463  1.00 92.55 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? -39.942 9.677   15.943  1.00 92.42 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -40.006 8.604   14.846  1.00 92.91 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -39.934 7.419   15.162  1.00 89.19 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? -41.225 9.693   16.777  1.00 90.29 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? -42.111 10.681  16.015  1.00 87.89 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? -41.112 11.723  15.512  1.00 90.70 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -40.107 8.979   13.571  1.00 93.62 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -40.327 8.041   12.455  1.00 93.64 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -39.214 6.991   12.323  1.00 94.36 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -39.454 5.811   12.051  1.00 93.01 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -40.441 8.843   11.152  1.00 92.45 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -41.504 9.926   11.275  1.00 90.60 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -42.685 9.550   11.431  1.00 85.22 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -41.103 11.107  11.314  1.00 84.97 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -37.985 7.394   12.592  1.00 93.20 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -36.823 6.515   12.557  1.00 93.41 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -36.931 5.363   13.572  1.00 94.41 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -36.538 4.232   13.286  1.00 93.10 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -35.579 7.382   12.804  1.00 91.12 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -34.254 6.680   12.472  1.00 87.25 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -34.111 6.394   10.980  1.00 82.65 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? -33.096 7.581   12.887  1.00 82.80 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -37.492 5.617   14.751  1.00 94.43 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -37.702 4.579   15.775  1.00 94.60 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -38.745 3.559   15.343  1.00 95.33 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -38.585 2.374   15.637  1.00 94.07 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? -38.049 5.202   17.145  1.00 92.31 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? -39.244 4.585   17.878  1.00 81.97 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? -36.839 5.054   18.058  1.00 82.02 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -39.783 3.980   14.629  1.00 95.23 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -40.826 3.082   14.133  1.00 95.30 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -40.279 2.051   13.142  1.00 95.68 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -40.733 0.900   13.132  1.00 94.21 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -41.955 3.904   13.496  1.00 94.31 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -42.861 4.587   14.537  1.00 88.07 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -43.545 3.518   15.405  1.00 86.87 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -43.509 3.591   16.650  1.00 78.92 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -44.042 2.514   14.840  1.00 79.85 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -39.252 2.414   12.368  1.00 95.16 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -38.513 1.479   11.527  1.00 95.11 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -37.619 0.557   12.374  1.00 95.90 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -37.705 -0.671  12.286  1.00 94.92 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -37.704 2.294   10.498  1.00 93.62 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -37.079 1.434   9.387   1.00 90.88 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -38.129 1.019   8.357   1.00 84.35 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -35.992 2.227   8.663   1.00 83.91 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -36.780 1.138   13.238  1.00 95.77 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -35.749 0.407   13.981  1.00 95.97 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -36.318 -0.601  14.987  1.00 96.32 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -35.742 -1.680  15.147  1.00 95.35 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -34.818 1.409   14.682  1.00 95.36 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -33.919 2.200   13.710  1.00 94.12 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -33.224 3.320   14.470  1.00 91.11 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -32.844 1.316   13.072  1.00 90.78 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -37.452 -0.311  15.615  1.00 95.93 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -38.098 -1.233  16.567  1.00 95.57 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -38.520 -2.558  15.931  1.00 96.27 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -38.662 -3.554  16.636  1.00 94.66 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -39.270 -0.539  17.274  1.00 93.13 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -40.532 -0.394  16.409  1.00 83.26 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -41.639 0.307   17.198  1.00 82.89 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -42.889 0.395   16.427  1.00 73.73 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -44.098 0.586   16.913  1.00 69.48 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -44.326 0.656   18.187  1.00 62.54 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -45.115 0.723   16.116  1.00 60.29 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -38.706 -2.589  14.612  1.00 96.74 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -39.066 -3.791  13.846  1.00 96.95 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -37.844 -4.606  13.412  1.00 97.31 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -37.981 -5.777  13.068  1.00 95.89 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -39.936 -3.387  12.650  1.00 96.41 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -41.301 -2.806  13.077  1.00 94.54 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -42.087 -2.305  11.861  1.00 92.75 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -43.435 -1.806  12.209  1.00 89.58 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -43.727 -0.631  12.753  1.00 87.95 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -42.814 0.232   13.074  1.00 78.14 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -44.961 -0.290  12.978  1.00 83.57 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -36.641 -4.039  13.492  1.00 96.97 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -35.390 -4.665  13.058  1.00 97.03 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -34.737 -5.517  14.168  1.00 97.34 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -33.588 -5.307  14.556  1.00 96.05 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -34.453 -3.577  12.515  1.00 96.50 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -35.180 -2.696  11.103  1.00 95.72 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -35.454 -6.499  14.697  1.00 97.23 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -35.019 -7.285  15.869  1.00 97.07 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -33.761 -8.139  15.645  1.00 97.46 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -33.073 -8.486  16.607  1.00 95.24 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -36.171 -8.178  16.336  1.00 95.54 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -36.553 -9.083  15.321  1.00 90.64 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -33.433 -8.478  14.384  1.00 97.66 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -32.238 -9.255  13.999  1.00 97.81 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -31.041 -8.387  13.602  1.00 98.10 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -30.024 -8.924  13.159  1.00 96.73 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -32.590 -10.237 12.877  1.00 97.01 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -33.574 -11.323 13.327  1.00 93.42 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -33.841 -12.274 12.160  1.00 87.85 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -34.855 -13.343 12.551  1.00 78.28 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -35.267 -14.136 11.369  1.00 67.45 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -31.149 -7.068  13.730  1.00 97.89 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -30.152 -6.129  13.241  1.00 97.97 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -28.805 -6.330  13.952  1.00 98.28 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -28.708 -6.225  15.175  1.00 97.56 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -30.700 -4.700  13.398  1.00 96.71 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -29.961 -3.656  12.546  1.00 93.04 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -30.200 -3.870  11.051  1.00 90.80 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -30.478 -2.262  12.902  1.00 90.54 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -27.758 -6.613  13.169  1.00 98.35 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -26.383 -6.783  13.645  1.00 98.42 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -25.521 -5.552  13.362  1.00 98.46 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -24.585 -5.273  14.111  1.00 97.83 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -25.750 -8.016  12.994  1.00 98.22 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -26.482 -9.312  13.353  1.00 97.25 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -25.836 -10.554 12.741  1.00 96.21 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -24.681 -10.574 12.339  1.00 88.22 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -26.558 -11.645 12.664  1.00 85.81 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -25.824 -4.833  12.279  1.00 98.42 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -25.116 -3.614  11.871  1.00 98.24 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -26.104 -2.478  11.650  1.00 98.07 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -27.043 -2.635  10.875  1.00 97.11 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -24.302 -3.853  10.593  1.00 97.41 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -23.194 -4.895  10.782  1.00 89.80 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -22.340 -4.956  9.516   1.00 90.22 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -21.203 -5.953  9.696   1.00 78.97 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -20.339 -5.966  8.495   1.00 72.84 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -25.853 -1.353  12.292  1.00 97.72 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -26.604 -0.125  12.088  1.00 97.53 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -25.634 1.019   11.815  1.00 97.41 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -24.769 1.315   12.643  1.00 96.73 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -27.490 0.144   13.317  1.00 97.30 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -28.292 1.461   13.252  1.00 96.97 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -29.261 1.496   12.071  1.00 95.73 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -29.094 1.631   14.541  1.00 95.51 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -25.783 1.648   10.670  1.00 95.50 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -25.173 2.932   10.364  1.00 94.26 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -26.291 3.958   10.224  1.00 93.59 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -27.258 3.717   9.508   1.00 92.70 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -24.314 2.849   9.098   1.00 93.30 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -23.144 1.907   9.094   1.00 92.68 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -22.834 0.989   10.038  1.00 89.24 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -22.122 1.763   8.057   1.00 91.36 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -21.703 0.278   9.653   1.00 88.29 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -21.241 0.718   8.440   1.00 89.49 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -21.880 2.413   6.820   1.00 89.48 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -20.158 0.318   7.629   1.00 87.84 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -20.796 2.014   6.018   1.00 86.93 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -19.952 0.976   6.416   1.00 86.97 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -26.190 5.069   10.935  1.00 93.45 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -27.251 6.077   11.018  1.00 92.83 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? -26.626 7.445   11.277  1.00 91.61 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? -25.471 7.518   11.705  1.00 90.64 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? -28.266 5.646   12.096  1.00 92.90 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -27.690 5.666   13.518  1.00 88.61 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? -29.553 6.460   12.046  1.00 88.69 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? -27.353 8.519   10.995  1.00 91.13 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? -26.931 9.868   11.383  1.00 90.07 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? -27.380 10.200  12.816  1.00 90.99 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? -28.229 9.512   13.389  1.00 90.90 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? -27.423 10.896  10.355  1.00 87.76 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -26.751 10.677  8.990   1.00 83.73 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -26.909 12.039  7.812   1.00 80.82 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -28.664 11.966  7.414   1.00 70.71 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? -26.808 11.256  13.383  1.00 91.17 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? -27.160 11.807  14.702  1.00 90.89 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? -28.643 12.197  14.839  1.00 91.82 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? -29.159 12.244  15.955  1.00 90.88 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? -26.245 13.002  15.004  1.00 88.89 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? -26.260 14.112  13.941  1.00 87.80 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? -27.072 14.047  12.991  1.00 83.86 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? -25.408 15.012  14.041  1.00 83.60 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? -29.361 12.319  13.725  1.00 91.84 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? -30.821 12.485  13.660  1.00 91.85 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? -31.597 11.407  14.437  1.00 92.71 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? -32.789 11.571  14.693  1.00 91.62 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? -31.264 12.442  12.186  1.00 90.60 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -30.630 13.490  11.254  1.00 89.19 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -31.139 13.269  9.833   1.00 86.37 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -30.981 14.913  11.674  1.00 85.92 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? -30.951 10.297  14.789  1.00 94.50 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? -31.526 9.265   15.661  1.00 95.21 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? -31.691 9.751   17.109  1.00 95.30 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? -32.496 9.180   17.851  1.00 94.21 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? -30.681 7.980   15.579  1.00 95.30 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? -31.437 6.797   16.217  1.00 93.67 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? -29.282 8.144   16.210  1.00 93.28 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? -30.800 5.435   15.949  1.00 91.25 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? -30.928 10.746  17.512  1.00 94.89 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? -30.891 11.291  18.873  1.00 95.31 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? -30.610 10.225  19.956  1.00 96.17 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? -30.591 9.016   19.700  1.00 95.46 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? -32.183 12.086  19.160  1.00 93.94 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? -32.491 13.196  18.137  1.00 91.66 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? -33.840 13.884  18.418  1.00 90.29 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? -34.387 14.513  17.486  1.00 83.50 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? -34.357 13.768  19.558  1.00 84.63 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? -30.415 10.660  21.194  1.00 95.93 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? -30.249 9.738   22.325  1.00 96.65 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? -31.476 8.836   22.522  1.00 96.96 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? -31.349 7.646   22.827  1.00 96.35 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? -29.991 10.545  23.606  1.00 96.43 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? -28.601 11.181  23.672  1.00 96.24 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? -27.647 10.617  23.093  1.00 93.28 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? -28.455 12.201  24.372  1.00 93.24 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? -32.664 9.374   22.281  1.00 95.75 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? -33.939 8.676   22.448  1.00 95.18 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? -34.110 7.543   21.433  1.00 95.75 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? -34.600 6.464   21.769  1.00 94.41 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? -35.061 9.717   22.338  1.00 93.57 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? -36.227 9.417   23.276  1.00 81.69 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? -37.260 10.538  23.166  1.00 72.88 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? -38.346 10.389  24.223  1.00 62.27 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? -39.317 11.504  24.139  1.00 53.81 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? -33.665 7.753   20.207  1.00 96.11 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? -33.625 6.715   19.181  1.00 96.38 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? -32.644 5.597   19.524  1.00 97.10 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? -32.967 4.415   19.382  1.00 96.70 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? -31.477 5.935   20.060  1.00 97.32 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? -30.498 4.946   20.520  1.00 97.82 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? -30.969 4.177   21.764  1.00 97.94 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? -30.655 2.992   21.896  1.00 97.53 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? -29.145 5.629   20.750  1.00 97.69 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? -28.455 6.092   19.448  1.00 97.26 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? -27.161 6.821   19.781  1.00 96.26 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? -28.092 4.918   18.531  1.00 95.82 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? -31.775 4.779   22.623  1.00 97.59 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? -32.457 4.076   23.719  1.00 97.43 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? -33.433 3.010   23.194  1.00 97.27 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? -33.461 1.874   23.686  1.00 96.13 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? -33.169 5.098   24.616  1.00 96.89 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? -33.750 4.429   25.871  1.00 94.79 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? -34.365 5.422   26.865  1.00 93.58 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? -34.326 5.104   28.080  1.00 87.32 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? -34.878 6.474   26.428  1.00 88.59 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? -34.170 3.322   22.133  1.00 97.03 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? -35.024 2.351   21.459  1.00 96.82 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? -34.204 1.235   20.790  1.00 97.26 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? -34.508 0.053   20.975  1.00 96.46 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? -35.929 3.090   20.477  1.00 95.96 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? -33.099 1.560   20.103  1.00 97.46 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? -32.158 0.562   19.559  1.00 97.65 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? -31.645 -0.369  20.661  1.00 97.83 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? -31.660 -1.593  20.503  1.00 97.39 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? -30.982 1.245   18.836  1.00 97.39 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? -29.871 0.267   18.437  1.00 95.84 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? -31.456 1.927   17.550  1.00 95.99 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? -31.259 0.174   21.811  1.00 97.94 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? -30.831 -0.602  22.972  1.00 97.87 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? -31.925 -1.545  23.503  1.00 97.77 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? -31.627 -2.618  24.046  1.00 96.53 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? -30.385 0.380   24.059  1.00 97.55 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? -33.186 -1.176  23.323  1.00 97.66 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? -34.344 -1.959  23.764  1.00 97.40 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? -34.729 -3.068  22.786  1.00 97.56 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? -34.959 -4.201  23.219  1.00 95.23 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? -35.524 -1.026  24.042  1.00 96.23 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? -35.171 -0.167  25.106  1.00 85.23 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? -34.719 -2.783  21.483  1.00 97.30 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -35.243 -3.691  20.451  1.00 97.13 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -34.165 -4.465  19.680  1.00 97.41 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -34.349 -5.649  19.386  1.00 95.81 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -36.152 -2.891  19.510  1.00 96.34 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -37.347 -2.251  20.195  1.00 94.65 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -38.362 -3.052  20.750  1.00 88.68 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? -37.449 -0.846  20.298  1.00 89.26 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -39.462 -2.469  21.405  1.00 86.49 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? -38.547 -0.252  20.952  1.00 87.13 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? -39.548 -1.068  21.505  1.00 88.05 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? -40.620 -0.493  22.148  1.00 85.48 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -33.002 -3.871  19.395  1.00 97.42 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -31.960 -4.460  18.548  1.00 97.54 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -30.921 -5.247  19.371  1.00 97.80 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? -29.736 -4.907  19.428  1.00 96.82 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -31.336 -3.367  17.666  1.00 97.09 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -32.603 -2.504  16.686  1.00 96.09 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -31.349 -6.321  20.016  1.00 97.68 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -30.507 -7.104  20.948  1.00 97.61 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -29.354 -7.866  20.285  1.00 97.77 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? -28.418 -8.272  20.978  1.00 95.29 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -31.382 -8.070  21.766  1.00 96.37 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? -32.418 -7.385  22.665  1.00 94.88 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? -31.782 -6.404  23.657  1.00 91.74 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? -32.833 -5.854  24.618  1.00 89.62 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? -32.287 -4.744  25.424  1.00 84.59 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -29.390 -8.052  18.964  1.00 97.94 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -28.345 -8.716  18.178  1.00 98.05 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -27.278 -7.750  17.624  1.00 98.25 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -26.362 -8.186  16.925  1.00 97.11 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -29.018 -9.535  17.059  1.00 97.57 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -29.848 -10.716 17.589  1.00 95.74 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -28.956 -11.722 18.330  1.00 94.41 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -29.238 -12.103 19.487  1.00 86.84 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -27.893 -12.103 17.793  1.00 88.82 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -27.370 -6.450  17.940  1.00 98.09 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -26.490 -5.425  17.398  1.00 98.27 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? -25.023 -5.667  17.793  1.00 98.31 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? -24.684 -5.769  18.976  1.00 97.80 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? -26.986 -4.032  17.834  1.00 98.02 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? -26.344 -2.877  17.041  1.00 97.38 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -26.870 -2.816  15.607  1.00 95.55 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? -26.664 -1.543  17.713  1.00 95.01 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -24.146 -5.727  16.775  1.00 98.52 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -22.692 -5.912  16.906  1.00 98.49 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? -21.900 -4.672  16.511  1.00 98.52 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? -20.871 -4.396  17.114  1.00 97.57 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -22.241 -7.096  16.044  1.00 97.98 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -22.793 -8.430  16.545  1.00 94.15 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -22.362 -9.547  15.601  1.00 91.15 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -22.841 -10.864 16.053  1.00 82.51 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -22.125 -11.808 16.641  1.00 74.62 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -20.852 -11.657 16.911  1.00 66.33 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -22.685 -12.937 16.957  1.00 69.32 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -22.356 -3.950  15.496  1.00 98.35 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? -21.703 -2.746  14.991  1.00 98.23 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? -22.691 -1.580  14.972  1.00 98.17 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -23.755 -1.680  14.366  1.00 97.48 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -21.080 -3.017  13.605  1.00 97.51 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -20.318 -1.805  13.035  1.00 94.67 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -19.538 -2.093  11.731  1.00 93.87 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -19.177 -1.113  11.028  1.00 86.27 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -19.232 -3.263  11.420  1.00 87.86 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? -22.308 -0.475  15.598  1.00 97.78 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? -23.001 0.802   15.514  1.00 97.60 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? -22.053 1.848   14.933  1.00 97.29 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? -20.930 2.011   15.417  1.00 96.52 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? -23.513 1.203   16.911  1.00 97.52 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? -24.194 2.587   16.967  1.00 97.39 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? -25.488 2.629   16.155  1.00 96.12 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? -24.522 2.945   18.415  1.00 95.80 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? -22.522 2.584   13.925  1.00 95.69 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? -21.891 3.825   13.480  1.00 94.19 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? -22.921 4.941   13.477  1.00 93.58 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? -23.971 4.780   12.865  1.00 93.16 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? -21.249 3.679   12.098  1.00 93.48 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? -20.211 2.554   12.036  1.00 91.55 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? -19.395 2.677   10.753  1.00 89.47 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? -18.502 1.532   10.585  1.00 88.01 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -17.633 1.350   9.613   1.00 85.00 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -17.412 2.260   8.701   1.00 82.01 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -16.993 0.227   9.548   1.00 82.19 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? -22.599 6.031   14.135  1.00 94.43 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? -23.414 7.248   14.141  1.00 93.71 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? -22.572 8.371   13.568  1.00 91.95 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? -21.472 8.618   14.061  1.00 90.83 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? -23.946 7.597   15.540  1.00 94.24 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? -24.933 8.760   15.452  1.00 93.56 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? -24.665 6.405   16.185  1.00 93.62 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? -23.058 8.989   12.503  1.00 90.06 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? -22.384 10.042  11.750  1.00 87.71 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? -23.073 11.386  11.996  1.00 87.35 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? -24.272 11.397  12.270  1.00 86.45 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? -22.410 9.681   10.263  1.00 86.19 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? -21.785 8.342   9.937   1.00 85.39 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? -20.388 8.219   9.866   1.00 82.04 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? -22.591 7.217   9.696   1.00 81.31 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? -19.799 6.989   9.535   1.00 79.98 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? -22.008 5.981   9.363   1.00 79.60 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? -20.609 5.869   9.278   1.00 82.11 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? -22.359 12.503  11.877  1.00 85.81 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? -22.997 13.811  11.932  1.00 83.59 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? -23.847 14.034  10.675  1.00 83.15 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -23.468 13.623  9.576   1.00 81.86 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? -21.851 14.815  12.070  1.00 81.46 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? -20.694 14.122  11.357  1.00 79.31 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? -20.933 12.639  11.617  1.00 81.27 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -24.995 14.671  10.843  1.00 82.85 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -25.859 15.080  9.731   1.00 81.23 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -25.360 16.354  9.053   1.00 78.63 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -25.500 16.499  7.839   1.00 74.88 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -27.297 15.270  10.215  1.00 81.04 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -27.381 16.158  11.311  1.00 81.35 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -24.741 17.237  9.826   1.00 77.32 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -24.073 18.441  9.345   1.00 74.79 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -22.608 18.439  9.805   1.00 73.72 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -22.326 18.105  10.959  1.00 68.44 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -24.811 19.702  9.816   1.00 70.55 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -26.020 20.066  8.935   1.00 63.73 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -25.644 20.412  7.477   1.00 60.11 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -26.554 20.432  6.626   1.00 53.55 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -24.444 20.602  7.187   1.00 53.05 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -21.666 18.789  8.910   1.00 68.69 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -20.253 18.830  9.272   1.00 64.97 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -19.899 20.037  10.140  1.00 64.73 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -18.912 19.983  10.873  1.00 60.96 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -19.515 18.859  7.933   1.00 61.30 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -20.494 19.562  6.992   1.00 59.01 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -21.857 19.123  7.510   1.00 60.51 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -20.677 21.109  10.028  1.00 65.87 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -20.454 22.327  10.798  1.00 64.72 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -21.102 22.213  12.184  1.00 65.05 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -22.301 21.979  12.312  1.00 61.73 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -20.954 23.541  10.005  1.00 60.46 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -20.404 24.859  10.552  1.00 53.76 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -19.829 24.839  11.661  1.00 49.83 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -20.522 25.864  9.815   1.00 48.89 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? -20.278 22.354  13.217  1.00 63.05 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? -20.722 22.321  14.611  1.00 60.87 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? -21.753 23.400  14.911  1.00 62.14 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? -22.749 23.112  15.564  1.00 58.19 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? -19.505 22.546  15.521  1.00 56.04 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? -18.818 21.241  15.921  1.00 51.30 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? -17.380 21.542  16.330  1.00 47.77 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? -19.558 20.597  17.098  1.00 46.21 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? -21.523 24.610  14.413  1.00 62.66 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? -22.400 25.752  14.686  1.00 62.56 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? -23.786 25.574  14.043  1.00 64.24 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? -24.788 26.099  14.532  1.00 60.89 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? -21.722 27.039  14.189  1.00 58.31 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? -20.448 27.425  14.957  1.00 52.92 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? -20.290 26.992  16.119  1.00 48.49 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? -19.643 28.196  14.390  1.00 47.83 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? -23.874 24.769  12.983  1.00 64.26 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -25.124 24.394  12.325  1.00 63.46 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -25.785 23.143  12.941  1.00 65.27 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -26.946 22.833  12.652  1.00 61.14 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -24.838 24.214  10.834  1.00 58.37 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? -25.064 22.391  13.775  1.00 67.97 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? -25.558 21.132  14.347  1.00 66.24 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? -26.455 21.395  15.555  1.00 68.16 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? -25.995 21.537  16.685  1.00 63.94 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? -24.410 20.176  14.691  1.00 60.78 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? -23.651 19.902  13.547  1.00 54.80 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -24.930 18.821  15.167  1.00 52.89 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? -27.761 21.372  15.320  1.00 72.59 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? -28.777 21.565  16.358  1.00 72.47 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? -29.418 20.235  16.801  1.00 74.91 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? -30.621 20.155  17.062  1.00 70.21 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? -29.760 22.646  15.876  1.00 65.65 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? -30.245 23.549  16.997  1.00 58.37 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? -29.876 23.461  18.148  1.00 51.34 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? -31.102 24.491  16.669  1.00 51.03 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? -28.627 19.162  16.821  1.00 75.22 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? -29.083 17.803  17.148  1.00 75.16 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? -28.568 17.405  18.538  1.00 78.52 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? -27.356 17.380  18.759  1.00 75.10 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? -28.647 16.797  16.068  1.00 69.18 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? -29.128 17.185  14.648  1.00 65.41 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? -29.134 15.379  16.417  1.00 64.03 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? -30.653 17.244  14.468  1.00 58.58 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? -29.453 17.029  19.468  1.00 78.57 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? -29.085 16.702  20.838  1.00 78.40 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? -28.564 15.264  20.976  1.00 82.08 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? -29.076 14.482  21.777  1.00 79.64 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? -30.355 16.991  21.644  1.00 71.87 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? -31.461 16.579  20.678  1.00 66.53 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? -30.904 17.014  19.321  1.00 68.26 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? -27.560 14.881  20.179  1.00 88.15 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? -26.880 13.597  20.346  1.00 90.73 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? -25.695 13.759  21.301  1.00 91.20 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? -24.736 14.476  21.011  1.00 90.07 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? -26.453 13.021  18.992  1.00 91.12 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? -25.896 11.593  19.136  1.00 91.73 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? -27.004 10.574  19.403  1.00 88.92 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? -25.162 11.177  17.869  1.00 89.04 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? -25.739 13.036  22.406  1.00 95.44 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? -24.748 13.112  23.481  1.00 95.94 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? -24.108 11.752  23.761  1.00 96.82 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? -24.306 10.764  23.042  1.00 96.48 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? -25.372 13.713  24.755  1.00 94.86 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? -26.163 12.764  25.432  1.00 91.20 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? -26.214 14.969  24.507  1.00 90.46 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? -23.328 11.657  24.829  1.00 96.91 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? -22.789 10.393  25.315  1.00 97.51 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? -23.872 9.401   25.762  1.00 98.03 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? -23.619 8.191   25.797  1.00 97.60 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? -21.770 10.657  26.437  1.00 96.89 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? -22.333 10.992  27.842  1.00 95.19 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? -22.993 12.371  28.003  1.00 95.85 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? -23.597 12.585  29.082  1.00 91.07 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? -22.886 13.229  27.110  1.00 92.68 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? -25.066 9.881   26.101  1.00 97.36 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? -26.135 9.047   26.648  1.00 97.42 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? -26.618 8.012   25.641  1.00 97.98 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? -26.776 6.846   26.013  1.00 97.28 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? -27.323 9.896   27.138  1.00 96.22 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? -26.989 10.758  28.360  1.00 87.60 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? -26.598 9.940   29.598  1.00 80.97 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? -26.917 8.772   29.779  1.00 70.86 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? -25.866 10.545  30.503  1.00 66.78 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? -26.755 8.384   24.374  1.00 97.64 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? -27.134 7.445   23.317  1.00 97.78 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? -26.202 6.230   23.252  1.00 98.22 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? -26.642 5.073   23.266  1.00 97.76 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? -24.884 6.455   23.296  1.00 98.19 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? -23.910 5.358   23.305  1.00 98.44 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? -23.934 4.560   24.619  1.00 98.51 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? -23.736 3.341   24.616  1.00 98.21 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? -22.515 5.918   22.981  1.00 98.30 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? -21.443 4.831   22.789  1.00 97.72 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? -21.812 3.809   21.706  1.00 96.25 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? -20.117 5.472   22.381  1.00 96.17 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? -24.209 5.214   25.742  1.00 98.51 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? -24.394 4.542   27.038  1.00 98.48 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? -25.615 3.619   27.015  1.00 98.47 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? -25.515 2.482   27.495  1.00 97.97 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? -24.476 5.567   28.187  1.00 98.09 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? -24.944 4.950   29.508  1.00 96.04 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? -23.097 6.186   28.454  1.00 96.06 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? -26.732 4.048   26.430  1.00 98.41 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? -27.929 3.218   26.273  1.00 98.30 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? -27.634 1.962   25.454  1.00 98.33 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? -27.826 0.843   25.945  1.00 97.75 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? -29.069 4.027   25.632  1.00 98.03 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? -29.681 5.110   26.497  1.00 97.71 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? -30.088 4.829   27.814  1.00 95.75 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? -29.894 6.400   25.967  1.00 95.62 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? -30.692 5.825   28.604  1.00 94.59 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? -30.500 7.398   26.748  1.00 94.59 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? -30.894 7.113   28.067  1.00 95.30 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? -27.053 2.120   24.271  1.00 98.41 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? -26.696 0.992   23.397  1.00 98.36 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? -25.679 0.066   24.075  1.00 98.35 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? -25.829 -1.158  24.049  1.00 97.60 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? -26.186 1.493   22.037  1.00 97.65 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? -25.760 0.339   21.130  1.00 92.84 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? -27.288 2.251   21.292  1.00 92.22 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? -24.683 0.620   24.771  1.00 98.38 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? -23.693 -0.170  25.512  1.00 98.19 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? -24.311 -0.985  26.654  1.00 97.99 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? -23.875 -2.106  26.919  1.00 96.89 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? -22.598 0.735   26.079  1.00 97.87 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? -21.920 1.384   25.026  1.00 93.58 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? -25.330 -0.474  27.313  1.00 98.10 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? -26.071 -1.210  28.353  1.00 97.82 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? -26.989 -2.284  27.755  1.00 97.60 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? -27.002 -3.411  28.257  1.00 95.79 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? -26.866 -0.223  29.228  1.00 97.36 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? -25.987 0.598   30.196  1.00 95.59 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? -26.832 1.692   30.876  1.00 93.82 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? -26.014 2.553   31.848  1.00 88.52 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? -26.789 3.732   32.335  1.00 81.57 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? -27.715 -1.957  26.695  1.00 97.52 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? -28.755 -2.818  26.124  1.00 97.28 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? -28.260 -3.893  25.161  1.00 97.55 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? -28.727 -5.037  25.216  1.00 95.54 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? -27.296 -3.566  24.298  1.00 97.90 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? -26.817 -4.428  23.218  1.00 97.97 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? -25.592 -5.242  23.660  1.00 97.92 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? -24.444 -4.862  23.438  1.00 96.69 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? -26.548 -3.579  21.968  1.00 97.78 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? -28.060 -2.710  21.455  1.00 97.43 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? -25.808 -6.398  24.281  1.00 97.72 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? -24.738 -7.225  24.882  1.00 97.49 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? -23.693 -7.742  23.887  1.00 97.74 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? -22.586 -8.062  24.306  1.00 95.36 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? -25.342 -8.407  25.652  1.00 95.96 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? -26.151 -7.966  26.878  1.00 87.64 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? -26.629 -9.192  27.660  1.00 81.36 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? -27.417 -8.823  28.847  1.00 69.63 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? -27.929 -9.660  29.739  1.00 60.00 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? -27.768 -10.951 29.641  1.00 53.76 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? -28.622 -9.209  30.745  1.00 52.88 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? -24.035 -7.827  22.589  1.00 97.81 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? -23.141 -8.308  21.523  1.00 97.90 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? -22.344 -7.191  20.828  1.00 98.09 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? -21.561 -7.499  19.936  1.00 96.74 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? -23.942 -9.148  20.514  1.00 97.48 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? -24.544 -10.420 21.138  1.00 96.45 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -25.280 -11.254 20.076  1.00 93.18 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -25.906 -12.505 20.702  1.00 87.71 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -26.729 -13.266 19.733  1.00 78.71 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? -22.530 -5.933  21.222  1.00 98.11 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? -21.865 -4.779  20.617  1.00 98.24 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? -20.342 -4.905  20.756  1.00 98.20 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? -19.830 -4.954  21.874  1.00 97.54 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? -22.391 -3.490  21.268  1.00 98.10 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? -21.885 -2.193  20.600  1.00 97.78 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? -22.538 -1.977  19.235  1.00 96.59 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? -22.222 -0.997  21.489  1.00 96.14 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? -19.629 -4.947  19.626  1.00 98.38 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? -18.171 -5.103  19.580  1.00 98.17 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? -17.455 -4.042  18.730  1.00 98.37 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? -16.236 -3.925  18.807  1.00 97.31 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? -17.807 -6.533  19.135  1.00 96.21 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? -18.253 -6.895  17.706  1.00 89.06 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? -17.748 -8.280  17.244  1.00 90.06 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -17.710 -8.520  16.018  1.00 82.15 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? -17.316 -9.122  18.077  1.00 84.44 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? -18.190 -3.262  17.933  1.00 98.35 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? -17.637 -2.213  17.076  1.00 98.34 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? -18.474 -0.943  17.167  1.00 98.41 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? -19.679 -0.973  16.937  1.00 97.78 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? -17.560 -2.712  15.633  1.00 97.83 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? -16.945 -1.761  14.785  1.00 94.19 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? -17.818 0.167   17.462  1.00 97.82 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? -18.447 1.484   17.580  1.00 97.75 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? -17.654 2.517   16.787  1.00 97.45 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? -16.431 2.596   16.901  1.00 96.58 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? -18.584 1.902   19.060  1.00 97.30 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? -19.156 3.314   19.213  1.00 94.81 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? -19.506 0.944   19.827  1.00 95.34 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? -18.365 3.324   16.006  1.00 95.70 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? -17.939 4.640   15.537  1.00 94.32 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? -19.024 5.631   15.953  1.00 94.14 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? -20.176 5.450   15.573  1.00 93.48 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? -17.732 4.608   14.015  1.00 92.43 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? -17.483 5.987   13.359  1.00 90.25 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? -16.203 6.655   13.864  1.00 85.88 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? -17.353 5.821   11.845  1.00 84.93 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? -18.666 6.636   16.737  1.00 95.89 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? -19.638 7.554   17.322  1.00 95.66 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? -19.152 8.994   17.212  1.00 94.46 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? -18.132 9.338   17.814  1.00 93.01 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? -19.880 7.143   18.777  1.00 95.96 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? -21.162 7.692   19.364  1.00 96.68 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? -21.155 8.811   20.222  1.00 95.92 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? -22.379 7.045   19.078  1.00 96.16 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? -22.353 9.271   20.798  1.00 96.09 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? -23.579 7.501   19.649  1.00 96.28 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? -23.564 8.610   20.514  1.00 96.75 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? -24.736 9.037   21.083  1.00 96.50 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? -19.867 9.797   16.440  1.00 92.74 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? -19.694 11.246  16.389  1.00 90.67 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? -20.751 11.886  17.291  1.00 90.46 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? -21.924 11.527  17.205  1.00 89.47 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? -19.802 11.757  14.950  1.00 88.54 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? -18.648 11.373  14.043  1.00 86.40 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? -17.637 12.315  13.752  1.00 83.02 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? -18.581 10.095  13.463  1.00 82.00 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? -16.580 11.984  12.894  1.00 80.91 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? -17.518 9.753   12.608  1.00 80.16 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? -16.519 10.702  12.324  1.00 82.19 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? -20.337 12.792  18.160  1.00 90.81 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? -21.228 13.488  19.085  1.00 90.76 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? -20.644 14.849  19.475  1.00 89.90 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? -19.460 15.112  19.258  1.00 89.13 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? -21.478 12.606  20.319  1.00 91.69 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? -19.924 12.204  21.185  1.00 92.67 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? -21.465 15.696  20.085  1.00 89.48 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? -21.058 17.058  20.482  1.00 88.65 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? -20.312 17.095  21.816  1.00 89.40 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? -19.497 17.983  22.043  1.00 87.91 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? -22.260 18.023  20.492  1.00 86.29 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? -22.789 18.217  19.062  1.00 78.57 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? -23.413 17.551  21.386  1.00 79.12 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? -20.551 16.123  22.688  1.00 91.66 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? -19.987 16.094  24.042  1.00 92.73 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? -19.768 14.660  24.534  1.00 93.94 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? -20.379 13.707  24.038  1.00 93.37 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? -20.913 16.876  24.995  1.00 91.22 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? -22.275 16.206  25.198  1.00 88.99 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? -23.225 16.996  26.091  1.00 89.91 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? -23.242 18.209  26.107  1.00 84.48 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? -24.065 16.322  26.841  1.00 82.35 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? -18.916 14.503  25.554  1.00 94.86 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? -18.715 13.224  26.235  1.00 96.57 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? -18.315 13.405  27.703  1.00 96.80 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? -17.986 14.505  28.149  1.00 95.89 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? -17.691 12.376  25.471  1.00 96.95 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? -18.146 10.943  25.275  1.00 97.46 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? -17.708 9.921   26.135  1.00 95.92 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? -19.044 10.638  24.239  1.00 95.83 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? -18.159 8.602   25.951  1.00 95.59 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? -19.500 9.319   24.052  1.00 95.73 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? -19.057 8.302   24.907  1.00 97.21 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? -18.336 12.316  28.462  1.00 97.55 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? -17.909 12.309  29.865  1.00 98.03 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? -17.032 11.102  30.189  1.00 98.31 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? -17.218 10.001  29.655  1.00 97.95 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? -19.097 12.349  30.841  1.00 97.51 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? -19.889 11.192  30.742  1.00 94.61 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? -20.017 13.549  30.627  1.00 93.69 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -16.128 11.265  31.153  1.00 98.15 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -15.391 10.147  31.742  1.00 98.22 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -16.338 9.094   32.342  1.00 98.34 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -16.127 7.894   32.166  1.00 97.94 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -14.433 10.697  32.813  1.00 97.90 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -13.193 11.329  32.204  1.00 97.93 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -12.491 10.705  31.433  1.00 93.06 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -12.886 12.558  32.551  1.00 92.38 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -17.420 9.520   32.981  1.00 98.12 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? -18.416 8.611   33.560  1.00 98.09 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? -19.091 7.711   32.504  1.00 98.19 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? -19.333 6.519   32.755  1.00 97.57 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? -19.446 9.451   34.319  1.00 97.70 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? -19.355 8.250   31.312  1.00 98.38 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? -19.864 7.475   30.185  1.00 98.35 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? -18.828 6.447   29.709  1.00 98.45 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? -19.150 5.261   29.610  1.00 98.04 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? -20.289 8.429   29.070  1.00 98.04 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? -17.559 6.846   29.530  1.00 98.46 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? -16.463 5.946   29.149  1.00 98.46 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? -16.262 4.816   30.173  1.00 98.45 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? -16.139 3.652   29.784  1.00 98.13 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -15.171 6.755   28.946  1.00 98.31 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? -15.181 7.672   27.702  1.00 97.94 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -13.974 8.608   27.715  1.00 96.90 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? -15.128 6.868   26.405  1.00 96.61 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? -16.332 5.113   31.466  1.00 98.45 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? -16.295 4.091   32.524  1.00 98.31 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? -17.447 3.094   32.400  1.00 98.20 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? -17.265 1.880   32.554  1.00 97.43 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -16.362 4.749   33.913  1.00 97.95 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -15.243 5.703   34.280  1.00 96.37 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -13.940 5.514   33.801  1.00 91.69 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -15.507 6.791   35.142  1.00 91.01 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -12.912 6.404   34.153  1.00 89.44 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -14.481 7.679   35.500  1.00 88.78 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -13.182 7.489   34.999  1.00 89.84 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? -18.643 3.593   32.115  1.00 98.29 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? -19.826 2.746   31.955  1.00 98.15 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? -19.699 1.845   30.730  1.00 98.20 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? -19.974 0.648   30.830  1.00 97.62 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? -21.103 3.594   31.895  1.00 97.77 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? -21.240 4.317   33.100  1.00 94.21 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? -22.360 2.731   31.757  1.00 93.88 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? -19.240 2.386   29.595  1.00 98.41 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? -19.023 1.643   28.351  1.00 98.33 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? -17.968 0.553   28.563  1.00 98.26 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? -18.252 -0.617  28.292  1.00 97.80 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? -18.654 2.612   27.205  1.00 98.26 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? -19.854 3.534   26.867  1.00 97.57 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? -18.229 1.834   25.943  1.00 97.76 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? -19.457 4.791   26.088  1.00 95.64 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? -16.809 0.891   29.117  1.00 98.31 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? -15.738 -0.064  29.409  1.00 98.10 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? -16.213 -1.218  30.308  1.00 97.97 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? -15.979 -2.394  30.018  1.00 97.01 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? -14.583 0.701   30.065  1.00 97.77 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? -16.951 -0.906  31.354  1.00 98.04 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? -17.489 -1.905  32.295  1.00 97.81 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? -18.592 -2.772  31.679  1.00 97.82 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? -18.681 -3.960  31.988  1.00 96.44 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? -17.969 -1.152  33.547  1.00 96.86 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? -18.529 -2.073  34.643  1.00 86.36 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? -18.912 -1.268  35.897  1.00 84.81 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? -19.813 -0.145  35.561  1.00 72.73 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? -20.323 0.745   36.407  1.00 65.95 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? -20.132 0.662   37.693  1.00 58.32 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? -21.035 1.747   35.959  1.00 58.13 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? -19.452 -2.202  30.836  1.00 97.95 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? -20.578 -2.927  30.221  1.00 97.80 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? -20.181 -3.681  28.956  1.00 97.82 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? -20.793 -4.714  28.670  1.00 95.94 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? -21.743 -1.960  29.945  1.00 97.40 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? -22.456 -1.450  31.216  1.00 95.60 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? -23.258 -2.559  31.918  1.00 92.26 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? -24.072 -1.975  33.084  1.00 87.63 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? -24.925 -3.005  33.734  1.00 78.74 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? -19.198 -3.200  28.206  1.00 97.71 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? -18.756 -3.741  26.914  1.00 97.84 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? -17.252 -4.068  26.884  1.00 97.91 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? -16.548 -3.599  25.993  1.00 96.81 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? -19.172 -2.774  25.787  1.00 97.50 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? -20.681 -2.482  25.660  1.00 95.68 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? -21.433 -3.565  24.874  1.00 94.28 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? -21.485 -4.871  25.527  1.00 91.47 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? -22.397 -5.305  26.379  1.00 91.17 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? -23.424 -4.599  26.718  1.00 82.89 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? -22.274 -6.475  26.909  1.00 84.47 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? -16.743 -4.908  27.803  1.00 98.01 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? -15.333 -5.321  27.778  1.00 97.65 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? -14.958 -6.131  26.527  1.00 97.47 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? -13.783 -6.332  26.243  1.00 95.10 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? -15.155 -6.141  29.058  1.00 96.82 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? -16.540 -6.733  29.307  1.00 95.17 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? -17.467 -5.613  28.853  1.00 97.32 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? -15.954 -6.589  25.767  1.00 97.23 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? -15.807 -7.311  24.506  1.00 96.73 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? -15.599 -6.406  23.270  1.00 97.49 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? -15.533 -6.931  22.158  1.00 95.93 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? -17.028 -8.240  24.338  1.00 94.47 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? -18.341 -7.472  24.219  1.00 84.14 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? -18.777 -6.776  25.128  1.00 71.64 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? -19.024 -7.588  23.106  1.00 73.97 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? -15.517 -5.083  23.421  1.00 97.86 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? -15.278 -4.171  22.304  1.00 98.03 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? -13.952 -4.496  21.604  1.00 98.12 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? -12.897 -4.572  22.228  1.00 97.41 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? -15.287 -2.700  22.770  1.00 97.62 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? -16.687 -2.107  23.030  1.00 96.14 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? -16.556 -0.711  23.646  1.00 94.12 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? -17.505 -1.972  21.749  1.00 93.70 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? -14.015 -4.632  20.269  1.00 98.21 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? -12.850 -4.800  19.387  1.00 98.02 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? -12.492 -3.516  18.644  1.00 98.01 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? -11.350 -3.330  18.248  1.00 96.39 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? -13.129 -5.916  18.382  1.00 97.27 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? -13.270 -7.294  19.043  1.00 94.23 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? -13.618 -8.333  17.978  1.00 88.73 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? -13.958 -9.673  18.629  1.00 80.78 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? -14.869 -10.452 17.760  1.00 70.16 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? -13.467 -2.650  18.424  1.00 98.29 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? -13.300 -1.364  17.766  1.00 98.27 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? -14.060 -0.294  18.545  1.00 98.35 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? -15.268 -0.406  18.723  1.00 97.88 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? -13.782 -1.493  16.315  1.00 97.49 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? -13.589 0.078   15.415  1.00 94.32 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? -13.351 0.734   18.976  1.00 98.44 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? -13.931 1.897   19.629  1.00 98.43 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? -13.366 3.165   18.999  1.00 98.17 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? -12.186 3.473   19.159  1.00 97.36 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? -13.678 1.833   21.136  1.00 98.41 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? -14.419 2.906   21.906  1.00 98.57 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? -13.739 4.025   22.424  1.00 97.70 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? -15.809 2.800   22.088  1.00 97.74 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? -14.441 5.020   23.125  1.00 97.53 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? -16.515 3.795   22.786  1.00 97.47 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? -15.832 4.906   23.308  1.00 98.02 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? -14.197 3.859   18.239  1.00 96.98 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? -13.843 5.084   17.518  1.00 95.89 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? -14.779 6.192   17.983  1.00 95.55 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? -15.929 6.229   17.550  1.00 94.32 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? -13.938 4.863   16.002  1.00 94.19 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? -13.039 3.723   15.487  1.00 92.20 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? -13.330 3.409   14.014  1.00 90.09 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? -13.032 4.549   13.134  1.00 87.58 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? -13.497 4.743   11.903  1.00 87.21 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? -14.264 3.875   11.308  1.00 79.97 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? -13.189 5.822   11.249  1.00 81.46 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? -14.303 7.029   18.876  1.00 95.89 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? -15.063 8.154   19.403  1.00 95.72 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? -14.551 9.448   18.779  1.00 94.63 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? -13.355 9.725   18.852  1.00 93.44 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? -14.962 8.163   20.933  1.00 96.07 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? -15.718 9.327   21.597  1.00 96.09 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? -17.224 9.261   21.331  1.00 94.57 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? -15.488 9.293   23.104  1.00 94.28 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? -15.449 10.229  18.198  1.00 93.32 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? -15.168 11.560  17.688  1.00 91.34 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? -16.112 12.556  18.354  1.00 91.13 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? -17.246 12.733  17.914  1.00 90.06 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? -15.288 11.545  16.161  1.00 88.91 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? -14.527 13.040  15.475  1.00 77.23 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? -15.648 13.172  19.430  1.00 91.26 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? -16.254 14.410  19.921  1.00 90.91 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? -15.840 15.483  18.928  1.00 89.00 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? -14.645 15.625  18.677  1.00 87.70 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? -15.797 14.759  21.348  1.00 91.85 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? -16.566 15.971  21.867  1.00 90.61 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? -16.035 13.591  22.314  1.00 90.87 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? -16.802 16.143  18.297  1.00 86.79 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? -16.542 16.944  17.093  1.00 84.55 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? -15.654 18.144  17.420  1.00 84.01 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? -14.724 18.438  16.673  1.00 82.04 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? -17.863 17.357  16.409  1.00 81.87 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? -18.814 16.162  16.163  1.00 75.73 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? -17.536 18.021  15.056  1.00 72.86 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? -20.239 16.574  15.745  1.00 67.84 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? -15.889 18.795  18.557  1.00 83.22 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? -15.059 19.909  19.007  1.00 83.05 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? -13.672 19.418  19.461  1.00 84.63 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? -13.572 18.577  20.365  1.00 84.27 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? -15.789 20.695  20.096  1.00 80.27 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? -15.036 21.980  20.466  1.00 71.57 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? -15.925 23.218  20.628  1.00 65.85 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? -15.359 24.329  20.552  1.00 58.31 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? -17.149 23.046  20.807  1.00 57.33 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? -12.584 19.934  18.858  1.00 83.79 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? -11.235 19.638  19.311  1.00 83.36 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? -11.025 20.058  20.765  1.00 85.22 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? -11.496 21.107  21.194  1.00 84.66 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? -10.300 20.404  18.370  1.00 80.74 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? -11.138 20.613  17.118  1.00 77.43 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? -12.540 20.791  17.683  1.00 79.27 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? -10.281 19.251  21.506  1.00 85.93 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? -9.937  19.517  22.907  1.00 87.33 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -11.137 19.608  23.867  1.00 89.75 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -10.976 20.089  24.988  1.00 89.46 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -9.014  20.743  23.010  1.00 85.65 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -7.893  20.790  21.999  1.00 83.72 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -6.758  19.978  22.170  1.00 79.91 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -7.975  21.644  20.885  1.00 80.21 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -5.704  20.028  21.248  1.00 78.15 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -6.921  21.702  19.958  1.00 77.77 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -5.782  20.896  20.143  1.00 79.34 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -12.314 19.123  23.471  1.00 90.20 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -13.493 19.140  24.332  1.00 90.77 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -13.257 18.319  25.619  1.00 92.84 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -13.037 17.104  25.537  1.00 92.85 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -14.698 18.629  23.542  1.00 88.62 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -13.310 18.940  26.810  1.00 95.38 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -13.158 18.219  28.071  1.00 95.99 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -14.412 17.403  28.414  1.00 96.48 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -15.406 17.405  27.687  1.00 95.79 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -12.858 19.317  29.099  1.00 95.23 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -13.656 20.509  28.577  1.00 93.21 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -13.542 20.361  27.061  1.00 94.87 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -14.380 16.710  29.541  1.00 96.76 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -15.609 16.214  30.167  1.00 97.29 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -16.501 17.417  30.494  1.00 97.04 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -16.192 18.199  31.390  1.00 95.56 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -15.254 15.407  31.426  1.00 97.34 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -16.468 14.785  32.140  1.00 97.86 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -17.529 15.433  32.279  1.00 95.46 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -16.348 13.617  32.585  1.00 95.19 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -17.605 17.569  29.768  1.00 95.76 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? -18.441 18.772  29.873  1.00 95.13 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? -19.088 18.967  31.252  1.00 95.41 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? -19.568 20.056  31.557  1.00 93.90 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? -19.511 18.750  28.773  1.00 93.91 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? -20.700 17.862  29.080  1.00 93.62 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? -20.675 16.492  28.752  1.00 91.18 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? -21.846 18.401  29.700  1.00 91.78 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? -21.779 15.671  29.038  1.00 89.38 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? -22.956 17.586  29.991  1.00 89.78 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? -22.920 16.221  29.655  1.00 90.48 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? -24.001 15.426  29.927  1.00 88.22 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? -19.124 17.936  32.096  1.00 96.15 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? -19.680 18.013  33.459  1.00 96.29 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -18.630 18.359  34.501  1.00 96.63 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -18.955 19.027  35.476  1.00 94.03 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? -20.371 16.698  33.844  1.00 95.70 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? -21.603 16.433  32.982  1.00 92.74 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? -22.389 15.218  33.481  1.00 88.17 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? -23.593 15.061  32.560  1.00 81.16 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? -24.417 13.875  32.868  1.00 71.67 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -17.406 17.849  34.330  1.00 96.45 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -16.334 18.007  35.326  1.00 96.27 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -15.241 18.978  34.887  1.00 96.37 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -14.425 19.361  35.721  1.00 93.82 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -15.702 16.656  35.689  1.00 95.34 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -15.040 16.087  34.590  1.00 90.58 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -16.735 15.642  36.183  1.00 88.83 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -15.209 19.348  33.601  1.00 95.78 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -14.134 20.102  32.949  1.00 95.86 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -12.755 19.416  33.008  1.00 96.33 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -11.738 20.023  32.694  1.00 93.93 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -14.135 21.565  33.430  1.00 94.76 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -14.666 22.554  32.411  1.00 88.09 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -15.044 22.240  31.307  1.00 78.16 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -14.707 23.822  32.774  1.00 75.20 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -12.692 18.145  33.394  1.00 96.48 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -11.456 17.367  33.370  1.00 96.31 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -11.149 16.849  31.951  1.00 96.73 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -12.070 16.601  31.165  1.00 95.48 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -11.523 16.182  34.347  1.00 94.66 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -11.578 16.563  35.837  1.00 87.26 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -11.356 15.321  36.731  1.00 84.62 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -10.728 15.412  37.807  1.00 74.94 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -11.701 14.177  36.341  1.00 76.90 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -9.869  16.578  31.626  1.00 97.32 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -9.517  15.788  30.452  1.00 97.35 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -10.209 14.418  30.447  1.00 97.73 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -10.535 13.853  31.499  1.00 97.26 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -7.991  15.642  30.491  1.00 96.31 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -7.530  16.806  31.363  1.00 93.61 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -8.676  16.967  32.355  1.00 96.22 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -10.373 13.821  29.261  1.00 97.53 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -10.950 12.476  29.108  1.00 97.82 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -9.946  11.334  29.387  1.00 97.95 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -10.260 10.158  29.178  1.00 97.15 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -11.636 12.356  27.735  1.00 97.59 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -12.862 13.276  27.535  1.00 96.92 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -13.414 13.085  26.120  1.00 94.83 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -13.996 12.958  28.514  1.00 94.12 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -8.766  11.644  29.915  1.00 97.97 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -7.682  10.705  30.243  1.00 98.00 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -8.158  9.479   31.034  1.00 98.06 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -7.863  8.330   30.690  1.00 97.37 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -6.630  11.422  31.113  1.00 97.48 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -5.829  12.510  30.414  1.00 97.32 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -6.141  12.849  29.260  1.00 95.00 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -4.869  12.994  31.053  1.00 94.49 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -8.912  9.711   32.103  1.00 98.04 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -9.429  8.656   32.986  1.00 97.88 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -10.409 7.740   32.250  1.00 98.17 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -10.412 6.527   32.468  1.00 97.27 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -10.107 9.286   34.220  1.00 96.68 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -9.173  10.090  35.149  1.00 90.25 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -9.994  10.783  36.257  1.00 85.90 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -9.161  11.749  37.112  1.00 73.95 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -10.016 12.704  37.877  1.00 64.58 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -11.217 8.314   31.377  1.00 98.14 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -12.183 7.578   30.570  1.00 98.19 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -11.512 6.680   29.532  1.00 98.35 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -11.791 5.479   29.473  1.00 97.85 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -10.561 7.214   28.762  1.00 98.36 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -9.808  6.416   27.789  1.00 98.26 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -8.904  5.375   28.449  1.00 98.19 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -8.762  4.271   27.918  1.00 97.65 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -9.044  7.329   26.835  1.00 97.95 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -9.913  7.830   25.702  1.00 97.87 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -10.263 6.964   24.649  1.00 96.04 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -10.409 9.144   25.703  1.00 96.06 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -11.088 7.408   23.604  1.00 95.80 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -11.238 9.595   24.662  1.00 95.45 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -11.575 8.725   23.612  1.00 96.69 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -8.373  5.652   29.645  1.00 98.19 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -7.738  4.631   30.482  1.00 98.15 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -8.692  3.468   30.734  1.00 98.09 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -8.312  2.321   30.519  1.00 97.59 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -7.254  5.238   31.805  1.00 97.87 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -6.599  4.181   32.705  1.00 96.64 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -6.343  4.686   34.123  1.00 94.45 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -5.937  3.483   34.971  1.00 88.00 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -5.897  3.786   36.413  1.00 80.24 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -9.918  3.745   31.161  1.00 98.22 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -10.897 2.705   31.456  1.00 98.23 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -11.260 1.877   30.215  1.00 98.29 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? -11.381 0.654   30.317  1.00 97.62 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -12.128 3.346   32.093  1.00 97.94 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -11.362 2.501   29.032  1.00 98.28 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -11.569 1.792   27.761  1.00 98.26 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -10.382 0.869   27.453  1.00 98.20 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? -10.587 -0.310  27.171  1.00 97.77 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -11.840 2.780   26.611  1.00 98.13 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -13.164 3.564   26.795  1.00 97.12 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -11.823 2.091   25.234  1.00 97.56 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? -14.455 2.732   26.704  1.00 95.98 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -9.149  1.368   27.535  1.00 98.19 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -7.954  0.580   27.241  1.00 97.92 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? -7.744  -0.579  28.234  1.00 97.71 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? -7.364  -1.683  27.839  1.00 96.66 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -6.751  1.530   27.217  1.00 97.44 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? -8.012  -0.352  29.505  1.00 97.77 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? -7.858  -1.339  30.578  1.00 97.39 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? -8.994  -2.373  30.594  1.00 97.40 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? -8.756  -3.570  30.776  1.00 95.46 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? -7.740  -0.560  31.906  1.00 95.57 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? -7.429  -1.421  33.138  1.00 86.77 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -7.044  -0.557  34.364  1.00 87.56 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? -6.237  -1.037  35.191  1.00 80.12 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -7.488  0.615   34.476  1.00 81.68 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? -10.221 -1.930  30.372  1.00 97.44 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? -11.412 -2.774  30.409  1.00 97.20 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? -11.638 -3.592  29.141  1.00 97.55 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? -12.032 -4.760  29.215  1.00 95.81 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? -11.368 -3.018  27.965  1.00 97.82 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? -11.586 -3.662  26.670  1.00 97.72 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? -10.319 -4.399  26.201  1.00 97.45 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? -9.646  -3.999  25.251  1.00 96.16 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? -12.109 -2.640  25.651  1.00 97.66 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? -13.607 -1.808  26.259  1.00 97.04 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? -9.987  -5.510  26.843  1.00 96.95 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? -8.734  -6.267  26.633  1.00 96.12 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? -8.554  -6.859  25.232  1.00 96.41 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? -7.452  -7.283  24.894  1.00 93.07 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? -8.612  -7.387  27.672  1.00 94.20 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? -8.489  -6.856  29.103  1.00 85.30 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? -8.215  -8.016  30.062  1.00 76.19 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? -8.093  -7.555  31.454  1.00 66.60 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? -7.742  -8.288  32.499  1.00 57.41 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? -7.461  -9.559  32.385  1.00 51.36 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? -7.671  -7.744  33.682  1.00 50.97 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? -9.613  -6.927  24.432  1.00 96.47 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? -9.577  -7.428  23.051  1.00 96.38 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? -9.675  -6.303  22.001  1.00 97.04 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? -9.895  -6.558  20.816  1.00 94.90 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? -10.617 -8.551  22.878  1.00 94.49 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? -10.065 -9.775  22.143  1.00 87.56 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? -8.825  -9.948  22.058  1.00 81.69 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? -10.882 -10.599 21.686  1.00 79.11 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? -9.493  -5.052  22.433  1.00 97.42 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? -9.553  -3.872  21.579  1.00 97.67 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? -8.426  -3.905  20.535  1.00 97.65 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? -7.243  -3.939  20.865  1.00 96.72 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? -9.503  -2.611  22.462  1.00 97.32 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? -9.872  -1.315  21.719  1.00 96.16 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? -11.359 -1.278  21.357  1.00 93.94 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? -9.580  -0.116  22.619  1.00 92.90 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? -8.812  -3.884  19.247  1.00 97.47 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? -7.891  -3.936  18.095  1.00 97.09 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? -7.772  -2.607  17.362  1.00 96.94 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? -6.754  -2.354  16.734  1.00 94.83 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? -8.328  -5.032  17.121  1.00 96.17 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? -8.325  -6.419  17.773  1.00 91.93 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? -8.644  -7.502  16.751  1.00 86.52 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? -8.832  -8.805  17.400  1.00 78.27 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? -8.864  -9.992  16.818  1.00 70.35 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? -8.691  -10.141 15.529  1.00 62.16 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? -9.084  -11.050 17.540  1.00 65.44 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? -8.817  -1.787  17.411  1.00 97.31 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? -8.838  -0.453  16.810  1.00 97.10 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? -9.367  0.558   17.808  1.00 97.31 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? -10.444 0.352   18.363  1.00 96.49 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? -9.649  -0.480  15.508  1.00 95.77 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? -9.559  0.860   14.763  1.00 93.09 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? -10.252 0.773   13.404  1.00 90.58 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? -10.095 2.024   12.646  1.00 87.78 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? -10.535 2.275   11.421  1.00 85.15 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? -11.214 1.396   10.739  1.00 80.59 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? -10.288 3.421   10.863  1.00 81.60 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -8.626  1.639   17.980  1.00 97.71 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -9.001  2.749   18.844  1.00 97.76 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -8.844  4.058   18.072  1.00 97.52 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -7.824  4.270   17.421  1.00 96.85 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -8.136  2.684   20.116  1.00 97.85 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -8.410  3.786   21.156  1.00 97.71 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -9.846  3.752   21.680  1.00 96.21 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -7.465  3.601   22.345  1.00 95.97 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -9.848  4.910   18.135  1.00 96.43 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -9.733  6.312   17.737  1.00 95.68 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -10.167 7.171   18.911  1.00 95.70 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? -11.226 6.913   19.492  1.00 95.23 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? -10.570 6.649   16.502  1.00 94.36 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? -10.252 5.815   15.401  1.00 89.60 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -9.340  8.144   19.263  1.00 96.03 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -9.532  8.999   20.439  1.00 95.61 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -9.834  10.433  20.017  1.00 94.41 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -9.474  10.853  18.918  1.00 92.96 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -8.335  8.928   21.405  1.00 95.60 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -8.055  7.483   21.840  1.00 93.68 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -7.045  9.507   20.814  1.00 94.18 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -10.509 11.159  20.881  1.00 93.77 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -10.855 12.570  20.703  1.00 93.04 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -11.155 13.216  22.054  1.00 93.50 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -11.193 12.528  23.081  1.00 93.02 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -12.074 12.700  19.782  1.00 91.44 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? -13.184 12.011  20.327  1.00 89.16 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -11.419 14.520  22.037  1.00 91.90 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -11.610 15.325  23.238  1.00 92.24 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -10.280 15.761  23.855  1.00 93.03 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -9.208  15.423  23.353  1.00 91.75 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -10.349 16.498  24.955  1.00 93.88 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -9.164  16.931  25.690  1.00 94.78 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -8.444  15.717  26.288  1.00 95.26 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -8.988  15.015  27.145  1.00 94.97 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -9.570  17.957  26.759  1.00 94.59 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -8.382  18.551  27.545  1.00 93.60 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -7.453  19.371  26.653  1.00 90.87 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -8.903  19.462  28.654  1.00 90.47 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -7.219  15.469  25.812  1.00 96.10 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -6.378  14.357  26.244  1.00 96.08 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -4.955  14.860  26.475  1.00 95.59 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -4.360  15.447  25.573  1.00 94.16 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -6.378  13.254  25.179  1.00 95.96 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -7.735  12.556  24.973  1.00 95.49 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -7.648  11.610  23.782  1.00 93.58 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -8.154  11.733  26.188  1.00 93.19 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -4.403  14.572  27.644  1.00 95.88 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -3.002  14.840  27.961  1.00 95.66 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -2.112  13.633  27.649  1.00 95.68 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -2.597  12.519  27.414  1.00 94.81 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -2.877  15.273  29.430  1.00 94.75 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -2.971  14.171  30.310  1.00 88.72 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -0.793  13.809  27.735  1.00 95.01 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 0.187   12.714  27.628  1.00 94.97 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -0.125  11.535  28.570  1.00 95.51 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 0.190   10.372  28.294  1.00 94.84 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 1.589   13.253  27.963  1.00 93.52 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 2.183   14.181  26.902  1.00 92.61 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 1.673   14.195  25.764  1.00 89.21 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 3.195   14.841  27.217  1.00 88.87 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -0.796  11.802  29.677  1.00 95.73 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -1.192  10.805  30.670  1.00 96.01 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -2.198  9.799   30.107  1.00 96.67 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -2.113  8.615   30.436  1.00 95.54 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -1.741  11.549  31.893  1.00 94.84 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -1.403  10.869  33.221  1.00 85.84 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -1.920  11.760  34.349  1.00 82.54 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -1.455  11.299  35.723  1.00 71.22 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -1.885  12.276  36.757  1.00 62.35 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -3.106  10.232  29.231  1.00 96.93 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -4.028  9.335   28.534  1.00 97.12 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -3.254  8.299   27.709  1.00 97.46 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -3.511  7.093   27.793  1.00 96.93 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -4.962  10.156  27.637  1.00 96.70 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -2.235  8.746   26.986  1.00 97.04 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -1.413  7.897   26.128  1.00 96.96 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -0.474  6.992   26.912  1.00 97.00 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -0.261  5.848   26.508  1.00 96.13 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -0.690  8.775   25.115  1.00 96.36 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -1.677  9.530   24.258  1.00 96.37 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -2.390  8.864   23.247  1.00 94.54 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -1.987  10.867  24.553  1.00 94.69 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? -3.388  9.531   22.523  1.00 94.16 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -2.989  11.540  23.832  1.00 93.87 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -3.688  10.867  22.818  1.00 94.86 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -0.023  7.417   28.089  1.00 96.42 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 0.652   6.533   29.046  1.00 96.40 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -0.242  5.359   29.444  1.00 96.37 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 0.212   4.215   29.500  1.00 95.36 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 1.089   7.351   30.267  1.00 95.95 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 1.955   6.536   31.236  1.00 91.74 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 2.455   7.425   32.378  1.00 88.89 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 3.390   6.646   33.298  1.00 79.29 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 4.034   7.536   34.294  1.00 71.30 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -1.515  5.616   29.701  1.00 97.17 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -2.471  4.561   30.024  1.00 97.13 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -2.772  3.667   28.818  1.00 97.29 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -2.761  2.443   28.956  1.00 96.61 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -3.760  5.166   30.593  1.00 96.82 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -3.609  5.948   31.882  1.00 95.87 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -2.895  5.422   32.977  1.00 92.10 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -4.212  7.220   32.000  1.00 92.25 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -2.778  6.147   34.176  1.00 90.51 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -4.105  7.952   33.194  1.00 90.31 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -3.388  7.413   34.280  1.00 91.85 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -3.290  8.125   35.450  1.00 89.00 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -2.963  4.247   27.631  1.00 97.37 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -3.181  3.502   26.389  1.00 97.39 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -1.975  2.602   26.087  1.00 97.27 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -2.152  1.402   25.883  1.00 96.69 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -3.518  4.469   25.229  1.00 97.42 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -4.902  5.127   25.466  1.00 96.53 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -3.515  3.735   23.875  1.00 96.55 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -5.183  6.338   24.567  1.00 94.25 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -0.756  3.122   26.147  1.00 96.86 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 0.469   2.335   25.974  1.00 96.39 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 0.584   1.174   26.969  1.00 96.39 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 0.938   0.051   26.604  1.00 94.93 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 0.205   1.399   28.218  1.00 96.29 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 0.251   0.377   29.267  1.00 96.08 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -0.796  -0.729  29.090  1.00 96.14 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -0.499  -1.886  29.387  1.00 94.14 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 0.142   1.067   30.636  1.00 95.21 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 0.375   0.087   31.794  1.00 87.08 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 0.371   0.816   33.145  1.00 83.97 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 0.605   -0.201  34.263  1.00 73.05 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 0.636   0.437   35.604  1.00 64.23 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -1.993  -0.400  28.638  1.00 96.71 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -3.147  -1.307  28.677  1.00 96.72 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -3.616  -1.811  27.306  1.00 96.71 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? -4.078  -2.949  27.204  1.00 94.96 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -4.279  -0.632  29.466  1.00 96.49 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -3.946  -0.427  30.923  1.00 96.21 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -3.889  -1.413  31.879  1.00 84.49 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -3.616  0.745   31.561  1.00 84.77 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -3.543  -0.848  33.052  1.00 87.21 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -3.357  0.465   32.900  1.00 89.83 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -3.467  -1.039  26.231  1.00 96.61 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -3.969  -1.375  24.895  1.00 96.57 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -3.043  -2.339  24.115  1.00 96.53 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -2.660  -2.095  22.968  1.00 94.83 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -4.303  -0.078  24.151  1.00 96.16 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? -2.692  -3.469  24.714  1.00 95.99 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? -1.694  -4.427  24.204  1.00 95.34 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? -2.091  -5.146  22.908  1.00 95.36 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? -1.228  -5.667  22.206  1.00 92.29 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? -1.355  -5.449  25.306  1.00 93.18 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? -0.723  -4.834  26.567  1.00 91.66 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 0.553   -4.054  26.242  1.00 87.04 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 1.333   -3.627  27.481  1.00 85.24 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 2.571   -2.935  27.084  1.00 78.98 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? -3.375  -5.184  22.559  1.00 95.52 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? -3.886  -5.798  21.321  1.00 95.67 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? -4.276  -4.786  20.239  1.00 95.93 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? -4.682  -5.198  19.150  1.00 93.90 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? -5.046  -6.750  21.633  1.00 95.05 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? -4.630  -7.973  22.467  1.00 93.23 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? -5.816  -8.937  22.520  1.00 88.67 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? -5.561  -10.192 23.343  1.00 81.57 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? -6.771  -11.040 23.375  1.00 72.05 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? -4.168  -3.494  20.504  1.00 96.80 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? -4.521  -2.455  19.530  1.00 96.88 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? -3.561  -2.518  18.343  1.00 96.36 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? -2.349  -2.387  18.491  1.00 95.65 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -4.581  -1.056  20.167  1.00 96.73 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -4.730  0.063   19.128  1.00 92.69 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -5.806  -0.971  21.082  1.00 92.69 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? -4.134  -2.735  17.150  1.00 95.53 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? -3.404  -2.788  15.873  1.00 94.88 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? -3.447  -1.463  15.114  1.00 94.50 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? -2.531  -1.175  14.362  1.00 92.58 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? -3.956  -3.920  14.993  1.00 93.35 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? -3.639  -5.330  15.531  1.00 87.03 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? -4.071  -6.402  14.524  1.00 83.12 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? -3.662  -7.763  14.922  1.00 71.97 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? -3.567  -8.827  14.120  1.00 63.60 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? -3.934  -8.800  12.871  1.00 57.20 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? -3.089  -9.955  14.555  1.00 54.82 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? -4.521  -0.702  15.264  1.00 95.49 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? -4.692  0.605   14.636  1.00 95.14 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? -5.157  1.626   15.669  1.00 95.40 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -6.157  1.397   16.352  1.00 94.74 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? -5.662  0.498   13.454  1.00 93.73 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? -5.820  1.832   12.707  1.00 89.42 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? -6.847  1.693   11.216  1.00 85.85 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? -6.825  3.414   10.679  1.00 77.64 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? -4.436  2.732   15.732  1.00 96.78 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? -4.738  3.857   16.609  1.00 96.79 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? -4.796  5.136   15.771  1.00 96.49 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? -3.890  5.382   14.976  1.00 95.45 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? -3.664  3.894   17.709  1.00 96.59 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? -3.814  5.018   18.750  1.00 94.97 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? -5.114  4.920   19.539  1.00 90.17 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? -2.664  4.907   19.754  1.00 89.88 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? -5.855  5.910   15.934  1.00 94.90 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? -6.031  7.201   15.263  1.00 94.25 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? -6.209  8.295   16.308  1.00 94.22 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? -7.033  8.150   17.217  1.00 93.44 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? -7.218  7.182   14.292  1.00 93.05 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? -7.134  6.118   13.358  1.00 88.62 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? -5.438  9.367   16.180  1.00 94.14 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? -5.348  10.446  17.164  1.00 93.90 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? -5.420  11.787  16.438  1.00 92.59 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? -4.763  11.973  15.416  1.00 91.13 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? -4.040  10.334  17.983  1.00 94.32 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? -3.865  8.920   18.590  1.00 93.39 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -4.026  11.404  19.090  1.00 93.35 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -2.508  8.698   19.243  1.00 91.71 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? -6.191  12.712  16.970  1.00 89.80 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? -6.235  14.090  16.499  1.00 87.87 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? -6.392  15.033  17.694  1.00 87.88 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? -7.121  14.699  18.626  1.00 86.41 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? -7.391  14.241  15.508  1.00 85.27 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -5.726  16.181  17.657  1.00 87.68 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -5.834  17.234  18.677  1.00 87.31 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -5.666  16.705  20.104  1.00 88.64 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -6.572  16.800  20.933  1.00 87.28 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -7.153  17.999  18.504  1.00 84.71 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -7.393  18.486  17.097  1.00 81.04 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -6.726  19.626  16.624  1.00 77.70 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? -8.253  17.768  16.243  1.00 77.30 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -6.899  20.041  15.303  1.00 75.83 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? -8.430  18.182  14.916  1.00 75.14 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -7.744  19.311  14.450  1.00 76.55 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -4.536  16.063  20.372  1.00 89.74 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -4.307  15.417  21.657  1.00 90.30 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -2.827  15.414  22.052  1.00 89.91 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -1.946  15.502  21.197  1.00 86.81 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -4.866  13.992  21.581  1.00 89.92 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -2.576  15.216  23.333  1.00 90.27 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -1.240  15.183  23.920  1.00 90.03 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -0.645  16.574  24.124  1.00 90.11 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -1.116  17.555  23.552  1.00 86.25 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 0.408   16.609  24.927  1.00 90.58 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 1.090   17.849  25.315  1.00 89.35 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 2.524   17.904  24.758  1.00 88.61 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 3.096   18.980  24.607  1.00 83.01 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 1.099   17.964  26.851  1.00 87.53 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -0.269  17.722  27.509  1.00 85.87 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -1.253  18.398  27.140  1.00 79.67 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -0.335  16.836  28.393  1.00 79.61 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 3.130   16.735  24.454  1.00 89.05 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 4.541   16.631  24.067  1.00 89.31 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 4.898   15.306  23.372  1.00 89.75 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 4.081   14.395  23.223  1.00 88.05 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 5.397   16.797  25.334  1.00 87.78 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 5.311   15.656  26.163  1.00 85.69 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 6.180   15.151  23.022  1.00 89.00 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 6.778   13.894  22.542  1.00 89.52 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 6.568   12.689  23.479  1.00 90.87 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 6.588   11.541  23.032  1.00 89.44 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 8.290   14.105  22.355  1.00 86.86 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 8.642   14.569  20.946  1.00 82.78 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 8.286   13.839  19.998  1.00 75.32 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 9.295   15.618  20.808  1.00 75.96 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 6.325   12.920  24.766  1.00 90.81 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 6.039   11.856  25.738  1.00 91.68 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 4.833   11.011  25.326  1.00 92.69 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 4.832   9.797   25.531  1.00 91.90 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 5.792   12.483  27.126  1.00 90.27 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 7.069   12.563  27.977  1.00 83.97 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 6.954   13.689  28.999  1.00 78.89 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 7.298   11.254  28.730  1.00 78.86 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 3.840   11.615  24.702  1.00 92.86 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 2.692   10.886  24.172  1.00 93.14 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 3.128   9.826   23.153  1.00 94.12 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 2.750   8.654   23.258  1.00 93.00 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 1.724   11.894  23.546  1.00 90.67 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 0.599   11.208  22.778  1.00 85.11 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -0.628  12.361  22.196  1.00 81.81 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -1.213  11.549  20.727  1.00 73.84 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 3.941   10.220  22.177  1.00 92.90 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 4.410   9.324   21.127  1.00 92.97 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 5.340   8.247   21.697  1.00 93.64 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 5.205   7.075   21.349  1.00 93.23 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 5.061   10.162  20.013  1.00 91.75 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 5.387   9.361   18.741  1.00 88.68 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 4.140   8.775   18.085  1.00 84.53 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 6.071   10.267  17.723  1.00 84.29 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 6.202   8.616   22.639  1.00 93.28 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 7.033   7.681   23.394  1.00 92.95 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 6.185   6.608   24.092  1.00 93.21 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 6.432   5.409   23.930  1.00 92.90 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 7.898   8.463   24.396  1.00 92.02 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 8.693   7.565   25.302  1.00 86.34 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 9.944   7.057   25.049  1.00 77.16 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 8.298   7.035   26.507  1.00 76.80 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 10.291  6.257   26.069  1.00 75.59 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 9.307   6.213   26.976  1.00 76.78 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 5.140   7.009   24.810  1.00 94.17 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 4.252   6.077   25.505  1.00 94.20 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 3.546   5.103   24.553  1.00 94.39 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 3.394   3.921   24.882  1.00 93.65 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 3.224   6.865   26.327  1.00 94.34 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 3.800   7.547   27.543  1.00 94.17 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 4.840   7.089   28.325  1.00 86.35 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 3.378   8.730   28.103  1.00 86.54 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 5.049   7.981   29.307  1.00 88.48 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 4.172   8.988   29.216  1.00 89.48 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 3.140   5.566   23.380  1.00 94.82 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 2.468   4.728   22.389  1.00 94.88 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 3.423   3.736   21.720  1.00 94.92 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 3.111   2.544   21.632  1.00 93.72 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 1.804   5.623   21.338  1.00 94.40 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 0.623   6.450   21.880  1.00 93.64 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 0.177   7.401   20.780  1.00 91.53 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -0.545  5.566   22.313  1.00 91.66 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 4.577   4.207   21.262  1.00 94.41 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 5.542   3.379   20.534  1.00 93.65 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 6.229   2.359   21.449  1.00 92.98 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 6.428   1.212   21.039  1.00 91.11 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 6.554   4.279   19.804  1.00 93.34 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 5.951   5.139   18.671  1.00 93.16 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 7.034   6.023   18.056  1.00 90.52 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 5.335   4.295   17.551  1.00 90.04 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 6.496   2.719   22.693  1.00 93.33 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 7.024   1.787   23.699  1.00 92.51 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 5.961   0.820   24.233  1.00 92.64 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 6.227   -0.371  24.403  1.00 89.97 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 7.668   2.561   24.858  1.00 91.03 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 6.725   3.404   25.484  1.00 83.42 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 4.745   1.290   24.454  1.00 92.90 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 3.721   0.521   25.161  1.00 93.45 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 2.840   -0.376  24.300  1.00 94.45 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 2.552   -1.518  24.686  1.00 92.23 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 2.398   0.106   23.136  1.00 94.30 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 1.423   -0.591  22.289  1.00 94.56 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 2.073   -1.715  21.457  1.00 94.00 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 2.360   -1.556  20.275  1.00 92.69 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 0.666   0.424   21.418  1.00 95.06 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? -0.369  1.522   22.426  1.00 94.46 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 2.266   -2.878  22.052  1.00 93.12 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 3.018   -4.005  21.471  1.00 92.02 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 2.486   -4.487  20.117  1.00 91.52 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 3.261   -4.767  19.204  1.00 87.94 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 3.001   -5.172  22.465  1.00 89.36 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 3.888   -4.918  23.685  1.00 83.20 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 3.533   -5.807  24.875  1.00 82.04 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 3.774   -5.342  26.010  1.00 74.14 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 2.900   -6.868  24.675  1.00 76.85 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 1.162   -4.549  19.962  1.00 92.10 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 0.526   -5.044  18.734  1.00 91.45 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 0.307   -3.979  17.655  1.00 91.73 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? -0.295  -4.287  16.620  1.00 89.88 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? -0.802  -5.728  19.076  1.00 90.76 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? -0.604  -6.820  19.948  1.00 85.91 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 0.749   -2.741  17.870  1.00 93.41 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 0.470   -1.611  16.987  1.00 93.36 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 1.064   -1.851  15.594  1.00 92.00 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 2.258   -2.106  15.445  1.00 90.52 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 0.980   -0.315  17.639  1.00 93.75 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 0.486   0.983   16.963  1.00 93.69 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? -1.031  1.152   17.086  1.00 90.51 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 1.148   2.183   17.640  1.00 89.81 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 0.207   -1.775  14.567  1.00 92.21 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 0.581   -1.913  13.155  1.00 90.19 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 0.361   -0.635  12.363  1.00 90.48 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 1.122   -0.361  11.446  1.00 88.34 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? -0.168  -3.090  12.508  1.00 87.75 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 0.189   -4.474  13.088  1.00 82.15 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 1.681   -4.784  12.974  1.00 74.69 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 2.059   -6.132  13.586  1.00 68.61 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 3.540   -6.262  13.690  1.00 60.15 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? -0.658  0.136   12.710  1.00 92.26 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? -0.977  1.386   12.031  1.00 92.55 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? -1.246  2.476   13.056  1.00 93.23 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? -2.101  2.291   13.919  1.00 92.56 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? -2.164  1.151   11.085  1.00 90.94 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? -2.237  2.237   10.008  1.00 82.69 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? -3.443  2.030   9.090   1.00 80.61 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? -3.334  3.007   7.920   1.00 70.88 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? -4.640  3.341   7.321   1.00 64.37 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? -0.529  3.576   12.940  1.00 94.20 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? -0.718  4.763   13.762  1.00 94.33 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? -0.992  5.944   12.835  1.00 94.09 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? -0.270  6.145   11.863  1.00 92.95 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 0.522   4.947   14.653  1.00 94.36 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 0.488   6.162   15.599  1.00 94.03 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? -0.696  6.124   16.562  1.00 90.99 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 1.770   6.178   16.443  1.00 91.19 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? -2.054  6.672   13.108  1.00 93.71 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? -2.454  7.858   12.361  1.00 92.97 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? -2.599  9.009   13.349  1.00 93.44 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? -3.397  8.917   14.287  1.00 92.19 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? -3.775  7.604   11.616  1.00 90.18 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? -3.666  6.521   10.531  1.00 80.21 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? -4.991  6.236   9.801   1.00 80.33 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? -4.949  5.560   8.743   1.00 71.98 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? -6.085  6.577   10.294  1.00 75.15 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? -1.829  10.067  13.151  1.00 92.54 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? -1.782  11.220  14.048  1.00 92.39 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? -1.952  12.487  13.217  1.00 91.17 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? -1.343  12.622  12.162  1.00 89.44 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? -0.468  11.249  14.863  1.00 92.50 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? -0.216  9.907   15.592  1.00 90.27 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? -0.513  12.407  15.873  1.00 89.87 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 1.096   9.845   16.376  1.00 87.33 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? -2.761  13.415  13.689  1.00 87.92 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? -2.854  14.754  13.113  1.00 85.67 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? -2.990  15.800  14.204  1.00 85.24 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -3.540  15.503  15.262  1.00 83.16 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? -4.018  14.836  12.111  1.00 82.39 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? -5.395  14.591  12.751  1.00 74.88 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? -6.544  14.898  11.796  1.00 72.29 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? -6.628  16.338  11.545  1.00 66.79 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? -7.468  16.956  10.735  1.00 62.20 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? -8.383  16.314  10.064  1.00 58.33 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? -7.389  18.242  10.597  1.00 56.19 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? -2.514  17.009  13.920  1.00 84.49 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? -2.706  18.190  14.766  1.00 83.76 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? -2.321  17.941  16.240  1.00 84.42 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -3.056  18.275  17.163  1.00 82.71 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -4.129  18.736  14.576  1.00 82.27 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? -4.454  19.016  13.100  1.00 78.53 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? -4.071  20.085  12.599  1.00 74.09 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? -5.086  18.143  12.456  1.00 73.21 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? -1.173  17.296  16.446  1.00 86.18 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? -0.652  16.951  17.764  1.00 85.72 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 0.757   17.538  17.953  1.00 83.83 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 1.545   17.537  17.008  1.00 80.83 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -0.639  15.430  17.928  1.00 86.29 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -2.324  14.734  17.974  1.00 85.70 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 1.115   17.989  19.161  1.00 83.52 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 2.355   18.725  19.401  1.00 80.74 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 3.569   17.806  19.617  1.00 80.85 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 4.240   17.881  20.644  1.00 76.33 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 2.032   19.614  20.609  1.00 77.57 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 1.122   18.720  21.442  1.00 74.55 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 0.297   18.001  20.371  1.00 77.21 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 3.841   16.907  18.654  1.00 82.99 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 4.998   16.011  18.732  1.00 81.40 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 6.132   16.489  17.849  1.00 82.21 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 5.911   16.967  16.741  1.00 77.96 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 4.622   14.572  18.365  1.00 77.33 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 3.390   14.073  19.062  1.00 77.37 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 3.224   14.286  20.440  1.00 69.51 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 2.357   13.491  18.308  1.00 72.06 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 2.008   13.979  21.049  1.00 66.78 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 1.140   13.178  18.917  1.00 66.97 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 0.961   13.449  20.280  1.00 67.64 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 7.342   16.283  18.318  1.00 79.67 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 8.573   16.524  17.599  1.00 79.29 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 9.292   15.234  17.219  1.00 82.74 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 8.705   14.182  16.955  1.00 78.05 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 10.599  15.346  17.183  1.00 85.50 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 11.497  14.361  16.584  1.00 86.74 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 11.927  13.262  17.554  1.00 87.98 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 12.243  12.142  17.145  1.00 86.90 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 12.730  15.123  16.087  1.00 84.59 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 12.401  16.239  15.101  1.00 84.69 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 11.362  16.159  14.415  1.00 79.67 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 13.217  17.177  14.984  1.00 80.78 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 11.969  13.582  18.839  1.00 87.55 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 12.702  12.799  19.842  1.00 87.04 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 12.160  11.382  19.955  1.00 87.67 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 12.892  10.418  19.739  1.00 86.31 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 12.667  13.497  21.212  1.00 84.81 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 12.960  14.865  21.076  1.00 76.80 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 13.689  12.903  22.173  1.00 74.74 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 10.869  11.239  20.210  1.00 88.42 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 10.238  9.926   20.348  1.00 88.44 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 10.260  9.115   19.043  1.00 89.52 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 10.349  7.885   19.064  1.00 88.49 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 8.805   10.139  20.831  1.00 86.94 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 10.190  9.797   17.894  1.00 89.32 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 10.206  9.157   16.580  1.00 89.47 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 11.572  8.521   16.290  1.00 89.86 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 11.645  7.385   15.826  1.00 88.87 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 9.793   10.214  15.535  1.00 88.49 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 8.803   9.672   14.489  1.00 84.53 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 7.701   10.696  14.232  1.00 79.99 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 9.483   9.368   13.163  1.00 80.04 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 12.648  9.228   16.621  1.00 89.18 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 14.024  8.753   16.463  1.00 88.34 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 14.409  7.695   17.505  1.00 87.62 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 15.077  6.717   17.171  1.00 85.88 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 14.974  9.957   16.534  1.00 87.34 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 14.848  10.937  15.351  1.00 85.48 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 15.675  12.191  15.637  1.00 81.21 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 15.340  10.313  14.044  1.00 81.04 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 13.968  7.870   18.739  1.00 88.75 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 14.237  6.942   19.842  1.00 88.07 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 13.555  5.588   19.615  1.00 87.60 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 14.133  4.530   19.853  1.00 85.72 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 13.782  7.609   21.149  1.00 86.76 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 14.245  6.850   22.400  1.00 77.37 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 13.877  7.584   23.701  1.00 72.40 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 14.568  7.336   24.713  1.00 63.35 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 12.892  8.358   23.697  1.00 64.51 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 12.354  5.602   19.044  1.00 88.94 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 11.569  4.408   18.739  1.00 88.37 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 11.600  3.995   17.262  1.00 88.23 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 10.711  3.264   16.812  1.00 87.16 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 10.154  4.569   19.301  1.00 89.14 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 10.139  4.637   20.798  1.00 89.64 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 10.451  3.593   21.655  1.00 80.66 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 9.895   5.750   21.557  1.00 80.82 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 10.405  4.080   22.902  1.00 82.84 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 10.061  5.377   22.882  1.00 84.50 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 12.631  4.390   16.511  1.00 87.01 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 12.786  4.050   15.094  1.00 85.21 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 12.627  2.540   14.821  1.00 85.23 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 11.859  2.130   13.944  1.00 83.53 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 14.158  4.576   14.649  1.00 83.85 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 13.242  1.687   15.648  1.00 84.22 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 13.123  0.230   15.531  1.00 82.79 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 11.674  -0.285  15.683  1.00 83.29 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 11.288  -1.284  15.069  1.00 81.60 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 14.040  -0.401  16.580  1.00 80.35 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 10.840  0.397   16.461  1.00 85.71 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 9.416   0.057   16.581  1.00 87.39 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 8.690   0.273   15.260  1.00 87.87 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 7.841   -0.552  14.910  1.00 86.47 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 8.781   0.862   17.725  1.00 86.49 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 7.267   0.666   17.886  1.00 85.93 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 6.897   -0.771  18.254  1.00 82.80 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 5.390   -0.840  18.484  1.00 79.85 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 4.987   -2.113  19.112  1.00 73.49 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 9.033   1.316   14.514  1.00 87.68 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 8.404   1.648   13.232  1.00 87.01 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 8.602   0.531   12.199  1.00 86.00 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 7.662   0.183   11.484  1.00 84.13 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 8.936   2.997   12.713  1.00 87.21 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 8.747   4.192   13.664  1.00 87.00 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 9.391   5.438   13.066  1.00 83.13 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 7.271   4.492   13.914  1.00 83.23 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 9.752   -0.147  12.202  1.00 82.64 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 9.985   -1.324  11.347  1.00 80.10 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 9.047   -2.504  11.643  1.00 80.23 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 8.778   -3.337  10.773  1.00 77.10 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 11.403  -1.861  11.524  1.00 76.50 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 12.517  -0.954  11.022  1.00 70.10 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 13.786  -1.784  10.789  1.00 65.73 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 14.520  -1.460  9.837   1.00 60.05 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 13.977  -2.804  11.500  1.00 60.63 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 8.549   -2.613  12.864  1.00 82.20 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 7.600   -3.672  13.240  1.00 80.87 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 6.164   -3.335  12.850  1.00 81.69 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 5.286   -4.207  12.885  1.00 79.74 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 7.666   -4.017  14.734  1.00 79.19 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 7.003   -3.060  15.534  1.00 75.14 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 9.087   -4.205  15.256  1.00 73.50 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 5.921   -2.082  12.489  1.00 85.20 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 4.618   -1.553  12.110  1.00 85.64 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 4.384   -1.677  10.604  1.00 83.81 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 5.285   -1.981  9.827   1.00 80.10 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 4.487   -0.106  12.612  1.00 86.84 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 4.484   -0.046  14.148  1.00 86.31 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 4.454   1.612   14.879  1.00 85.58 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 2.952   2.300   14.166  1.00 78.68 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 3.134   -1.480  10.197  1.00 84.61 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 2.793   -1.397  8.771   1.00 82.95 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 2.965   0.026   8.248   1.00 84.45 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 3.436   0.186   7.135   1.00 81.63 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 1.376   -1.946  8.542   1.00 79.13 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 0.989   -1.927  7.054   1.00 72.23 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? -0.407  -2.503  6.810   1.00 68.48 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? -0.417  -3.973  6.894   1.00 60.96 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? -1.485  -4.753  6.845   1.00 55.64 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? -2.690  -4.257  6.776   1.00 51.51 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? -1.360  -6.050  6.845   1.00 48.82 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 2.539   1.002   9.015   1.00 86.30 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 2.657   2.416   8.649   1.00 88.05 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 2.426   3.342   9.840   1.00 90.23 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 1.596   3.042   10.708  1.00 90.10 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 1.633   2.781   7.555   1.00 85.74 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 0.305   2.577   8.011   1.00 80.34 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 3.061   4.498   9.777   1.00 90.17 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 2.765   5.684   10.573  1.00 90.73 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 2.437   6.840   9.622   1.00 90.52 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 3.199   7.101   8.696   1.00 89.25 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 3.981   5.977   11.473  1.00 90.44 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 3.984   7.360   12.154  1.00 89.14 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 2.829   7.521   13.137  1.00 82.27 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 5.274   7.544   12.949  1.00 83.13 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 1.327   7.502   9.839   1.00 90.41 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 0.984   8.769   9.188   1.00 89.65 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 0.965   9.873   10.234  1.00 89.83 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 0.334   9.698   11.279  1.00 88.64 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? -0.368  8.650   8.491   1.00 87.00 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -0.885  9.936   7.924   1.00 82.11 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? -1.597  10.866  8.599   1.00 72.22 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? -0.687  10.478  6.582   1.00 77.26 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -1.863  11.953  7.767   1.00 68.63 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -1.318  11.753  6.523   1.00 72.08 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? -0.040  10.009  5.426   1.00 70.73 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -1.297  12.546  5.354   1.00 69.43 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -0.025  10.792  4.259   1.00 61.51 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -0.644  12.049  4.226   1.00 62.45 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 1.598   10.992  9.942   1.00 90.73 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 1.507   12.202  10.756  1.00 90.66 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 1.252   13.414  9.864   1.00 89.40 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 1.886   13.552  8.821   1.00 87.40 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 2.767   12.401  11.613  1.00 90.85 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 3.078   11.204  12.521  1.00 89.59 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 4.571   11.337  13.541  1.00 87.82 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 4.116   12.678  14.660  1.00 80.33 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 0.330   14.275  10.261  1.00 86.12 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 0.081   15.553  9.589   1.00 83.99 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? -0.135  16.670  10.601  1.00 83.37 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? -0.726  16.429  11.654  1.00 81.42 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -1.115  15.460  8.636   1.00 81.55 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? -2.319  15.166  9.314   1.00 72.63 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 0.328   17.876  10.275  1.00 82.77 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 0.237   19.052  11.156  1.00 82.52 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 0.780   18.777  12.568  1.00 83.22 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 0.208   19.183  13.575  1.00 80.53 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? -1.188  19.618  11.170  1.00 79.91 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? -1.694  19.788  9.862   1.00 72.65 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 1.886   18.026  12.626  1.00 84.49 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 2.618   17.720  13.851  1.00 84.04 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 3.984   18.427  13.828  1.00 81.89 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 4.448   18.864  12.780  1.00 78.48 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 2.768   16.199  13.990  1.00 84.42 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 1.143   15.384  14.186  1.00 84.24 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 4.665   18.496  14.963  1.00 85.01 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 5.982   19.136  15.056  1.00 84.42 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 7.134   18.166  14.757  1.00 85.48 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 8.029   17.979  15.572  1.00 82.56 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 6.127   19.840  16.412  1.00 79.33 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 5.096   20.920  16.665  1.00 73.57 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 5.095   22.092  15.893  1.00 66.76 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 4.134   20.753  17.673  1.00 64.48 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 4.138   23.095  16.124  1.00 58.85 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 3.178   21.750  17.912  1.00 59.21 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 3.178   22.924  17.135  1.00 57.88 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 7.117   17.532  13.585  1.00 86.73 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 8.227   16.691  13.108  1.00 87.79 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 9.118   17.534  12.207  1.00 87.70 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 8.619   18.147  11.266  1.00 86.85 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 7.727   15.436  12.384  1.00 87.89 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 8.888   14.539  11.952  1.00 82.47 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 6.814   14.602  13.288  1.00 83.19 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 10.418  17.579  12.466  1.00 86.53 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 11.356  18.340  11.646  1.00 86.31 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 11.802  17.572  10.406  1.00 85.94 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 11.832  16.339  10.356  1.00 85.14 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 12.556  18.825  12.464  1.00 85.52 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 13.500  17.793  12.657  1.00 82.47 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 12.220  18.320  9.385   1.00 82.08 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 12.797  17.735  8.182   1.00 80.16 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 14.110  16.993  8.469   1.00 80.98 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 14.359  15.928  7.901   1.00 79.97 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 12.992  18.851  7.156   1.00 76.95 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 13.438  18.349  5.806   1.00 73.92 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 14.709  18.678  5.311   1.00 68.35 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 12.574  17.549  5.038   1.00 66.20 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 15.112  18.213  4.050   1.00 64.15 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 12.980  17.078  3.779   1.00 63.22 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 14.249  17.413  3.287   1.00 64.47 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 14.914  17.504  9.392   1.00 81.79 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 16.146  16.857  9.846   1.00 82.05 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 15.899  15.499  10.497  1.00 83.58 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 16.568  14.522  10.162  1.00 82.89 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 14.879  15.389  11.336  1.00 85.69 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 14.494  14.110  11.930  1.00 86.31 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 14.026  13.098  10.880  1.00 86.25 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 14.384  11.922  10.962  1.00 85.55 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 13.403  14.332  12.963  1.00 86.63 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 13.292  13.550  9.858   1.00 84.82 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 12.875  12.692  8.751   1.00 82.84 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 14.082  12.116  7.991   1.00 80.56 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 14.130  10.910  7.747   1.00 79.41 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 11.958  13.481  7.807   1.00 83.14 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 10.443  13.988  8.667   1.00 81.28 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 15.075  12.944  7.677   1.00 78.98 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 16.335  12.497  7.058   1.00 75.49 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 17.071  11.496  7.934   1.00 75.94 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 17.439  10.420  7.470   1.00 75.12 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 17.260  13.686  6.796   1.00 71.74 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 16.814  14.535  5.610   1.00 65.36 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 17.817  15.672  5.451   1.00 60.52 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 17.482  16.518  4.237   1.00 53.89 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 18.429  17.654  4.162   1.00 48.42 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 17.246  11.835  9.198   1.00 79.08 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 17.970  10.993  10.143  1.00 78.89 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 17.281  9.636   10.332  1.00 78.52 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 17.943  8.602   10.386  1.00 77.18 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 18.094  11.757  11.471  1.00 78.25 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 19.182  11.167  12.388  1.00 71.95 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 20.580  11.538  11.909  1.00 66.29 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 19.019  11.702  13.807  1.00 67.02 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 15.952  9.627   10.383  1.00 81.73 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 15.159  8.405   10.464  1.00 81.75 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 15.346  7.533   9.219   1.00 79.58 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 15.556  6.329   9.350   1.00 78.17 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 13.683  8.777   10.675  1.00 83.85 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 12.765  7.557   10.872  1.00 82.93 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 13.070  6.811   12.167  1.00 78.05 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 11.313  8.019   10.928  1.00 78.74 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 15.316  8.135   8.036   1.00 76.94 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 15.533  7.425   6.775   1.00 72.31 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 16.931  6.813   6.681   1.00 70.53 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 17.070  5.654   6.296   1.00 67.45 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 15.306  8.382   5.612   1.00 69.13 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 15.295  7.630   4.427   1.00 61.69 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 17.955  7.550   7.099   1.00 69.16 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 19.336  7.066   7.131   1.00 65.19 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 19.540  5.945   8.155   1.00 65.25 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 20.189  4.944   7.853   1.00 62.78 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 20.273  8.229   7.466   1.00 62.10 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 20.467  9.220   6.311   1.00 56.93 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 21.280  10.442  6.751   1.00 52.44 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 21.461  10.721  7.923   1.00 49.44 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 21.797  11.219  5.835   1.00 46.76 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 18.972  6.091   9.353   1.00 71.39 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 19.082  5.080   10.413  1.00 69.70 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 18.317  3.804   10.099  1.00 69.75 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 18.737  2.730   10.515  1.00 67.17 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 18.589  5.646   11.753  1.00 68.05 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 19.684  6.406   12.511  1.00 63.51 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 19.162  6.828   13.886  1.00 60.49 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 20.290  7.407   14.739  1.00 54.60 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 19.818  7.777   16.102  1.00 49.97 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 17.176  3.915   9.428   1.00 72.04 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 16.238  2.812   9.243   1.00 70.78 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 15.972  2.558   7.755   1.00 69.92 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 14.895  2.876   7.251   1.00 66.38 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 14.945  3.078   10.029  1.00 70.56 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 15.170  3.322   11.527  1.00 70.03 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 16.042  2.030   12.450  1.00 66.57 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 14.839  0.700   12.421  1.00 61.52 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 16.912  1.942   7.031   1.00 62.66 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 16.806  1.744   5.584   1.00 58.41 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 15.659  0.819   5.146   1.00 60.55 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 15.320  0.777   3.968   1.00 57.93 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 18.177  1.211   5.168   1.00 53.52 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 18.717  0.546   6.432   1.00 52.66 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 18.182  1.446   7.534   1.00 54.63 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 15.016  0.086   6.071   1.00 65.15 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 13.765  -0.661  5.798   1.00 64.95 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 12.521  0.210   5.811   1.00 69.02 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 11.435  -0.293  5.516   1.00 67.11 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 13.550  -1.795  6.804   1.00 59.65 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 14.644  -2.828  6.695   1.00 54.35 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 14.326  -4.060  7.516   1.00 50.16 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 15.499  -4.933  7.476   1.00 46.23 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 15.544  -6.225  7.291   1.00 40.92 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 14.471  -6.962  7.250   1.00 38.74 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 16.702  -6.793  7.132   1.00 37.15 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 12.646  1.445   6.223   1.00 73.08 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 11.551  2.394   6.238   1.00 74.76 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 11.669  3.318   5.033   1.00 74.99 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 12.692  3.959   4.835   1.00 73.43 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 11.528  3.183   7.551   1.00 75.45 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 11.354  2.331   8.819   1.00 75.21 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 11.344  3.239   10.043  1.00 71.36 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 10.040  1.534   8.809   1.00 72.58 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 10.596  3.419   4.279   1.00 76.90 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 10.387  4.574   3.427   1.00 78.21 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 9.772   5.678   4.283   1.00 81.16 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 8.778   5.447   4.971   1.00 80.46 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 9.510   4.207   2.229   1.00 73.97 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 10.240  3.404   1.169   1.00 68.48 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 11.445  3.247   1.149   1.00 62.14 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 9.509   2.864   0.222   1.00 59.96 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 10.376  6.844   4.239   1.00 78.48 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 9.951   8.040   4.963   1.00 78.71 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 9.556   9.072   3.921   1.00 78.12 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 10.398  9.806   3.420   1.00 76.14 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 11.074  8.541   5.890   1.00 78.53 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 10.645  9.789   6.660   1.00 74.39 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 11.481  7.478   6.916   1.00 76.16 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 8.288   9.098   3.542   1.00 79.37 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 7.777   10.032  2.545   1.00 78.48 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 7.344   11.329  3.214   1.00 79.84 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 6.395   11.339  3.991   1.00 79.06 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 6.635   9.417   1.726   1.00 74.95 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 7.147   8.278   0.849   1.00 69.30 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 6.095   7.644   -0.055  1.00 66.10 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 6.304   6.469   -0.440  1.00 58.85 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 5.083   8.296   -0.369  1.00 59.82 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 8.028   12.412  2.883   1.00 78.15 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 7.610   13.765  3.243   1.00 76.07 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 6.696   14.281  2.140   1.00 74.47 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 7.067   14.282  0.971   1.00 72.26 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 8.819   14.680  3.465   1.00 74.20 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 8.386   16.111  3.775   1.00 69.20 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 9.660   14.176  4.644   1.00 70.52 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 5.496   14.689  2.511   1.00 76.64 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 4.447   15.146  1.604   1.00 72.46 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 4.140   16.592  1.964   1.00 70.33 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 3.297   16.871  2.821   1.00 66.66 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 3.196   14.256  1.697   1.00 70.33 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 3.511   12.745  1.649   1.00 67.17 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 2.238   14.626  0.560   1.00 66.67 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 2.318   11.897  2.101   1.00 62.64 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 4.885   17.480  1.342   1.00 69.65 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 4.887   18.893  1.680   1.00 67.18 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 5.214   19.707  0.427   1.00 66.94 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 5.960   19.251  -0.435  1.00 62.27 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 5.926   19.090  2.787   1.00 61.86 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 5.726   20.356  3.606   1.00 57.71 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 5.462   21.412  3.019   1.00 54.08 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 5.940   20.280  4.835   1.00 54.26 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 4.644   20.900  0.331   1.00 62.17 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 4.895   21.835  -0.765  1.00 59.71 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 6.198   22.616  -0.567  1.00 60.34 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 6.691   23.266  -1.481  1.00 55.59 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 3.702   22.788  -0.899  1.00 54.26 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 2.418   22.043  -1.279  1.00 48.27 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 1.186   22.946  -1.400  1.00 43.68 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 0.090   22.365  -1.578  1.00 40.32 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 1.329   24.185  -1.293  1.00 40.47 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 6.765   22.570  0.633   1.00 56.64 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 7.970   23.323  0.924   1.00 55.16 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 9.232   22.694  0.327   1.00 55.43 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 9.517   21.513  0.520   1.00 51.75 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 8.143   23.552  2.422   1.00 50.71 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 7.291   24.661  2.953   1.00 48.18 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 7.324   25.972  2.542   1.00 44.04 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 6.355   24.581  3.957   1.00 45.31 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 6.423   26.657  3.270   1.00 41.65 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 5.829   25.846  4.149   1.00 42.14 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 10.065  23.566  -0.282  1.00 53.55 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 11.361  23.240  -0.853  1.00 51.30 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 12.342  22.634  0.157   1.00 53.07 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 12.701  23.300  1.132   1.00 50.84 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 11.910  24.577  -1.331  1.00 46.23 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 10.739  25.505  -1.459  1.00 46.05 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 9.743   24.968  -0.475  1.00 49.63 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 12.864  21.430  -0.078  1.00 53.73 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 13.816  20.851  0.863   1.00 52.28 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 15.206  21.504  0.884   1.00 54.78 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 15.858  21.463  1.918   1.00 52.44 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 13.882  19.367  0.524   1.00 47.58 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 12.708  19.122  -0.411  1.00 46.58 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 12.418  20.471  -1.033  1.00 48.17 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 15.710  22.092  -0.220  1.00 52.59 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 17.102  22.599  -0.280  1.00 52.57 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 17.322  23.813  0.610   1.00 55.79 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 18.308  23.896  1.338   1.00 51.60 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 17.497  22.998  -1.706  1.00 46.62 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 18.762  22.287  -2.182  1.00 40.70 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 19.021  22.462  -3.672  1.00 35.80 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 19.608  21.523  -4.256  1.00 32.22 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 18.622  23.507  -4.223  1.00 32.97 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 16.382  24.744  0.527   1.00 59.53 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 16.345  25.929  1.371   1.00 59.81 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 15.721  25.649  2.730   1.00 63.51 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 15.777  26.505  3.613   1.00 58.83 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 15.580  27.037  0.656   1.00 53.21 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 14.295  26.586  0.292   1.00 47.32 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 15.135  24.464  2.897   1.00 65.83 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 14.434  24.106  4.119   1.00 67.79 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 15.441  23.830  5.230   1.00 70.75 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 16.221  22.880  5.128   1.00 69.88 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 13.515  22.918  3.846   1.00 63.59 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 12.472  22.755  4.943   1.00 59.52 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 11.469  21.678  4.549   1.00 57.70 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 10.299  21.752  5.432   1.00 54.82 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 9.142   21.170  5.241   1.00 52.10 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 8.946   20.293  4.310   1.00 50.97 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 8.138   21.492  5.976   1.00 48.77 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 15.415  24.611  6.316   1.00 71.81 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 16.198  24.284  7.495   1.00 74.01 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 15.835  22.884  7.988   1.00 77.19 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 14.669  22.500  7.958   1.00 75.98 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 15.856  25.353  8.537   1.00 70.66 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 15.270  26.497  7.719   1.00 68.09 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 14.605  25.793  6.549   1.00 70.59 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 16.807  22.137  8.504   1.00 75.99 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 16.515  20.824  9.093   1.00 77.18 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 15.546  20.909  10.278  1.00 79.72 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 14.800  19.974  10.533  1.00 76.83 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 17.807  20.129  9.520   1.00 73.59 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 18.701  19.827  8.316   1.00 69.66 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 19.758  18.760  8.594   1.00 64.59 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 20.184  18.150  7.586   1.00 58.90 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 20.094  18.556  9.781   1.00 60.70 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 15.511  22.065  10.938  1.00 77.93 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 14.550  22.377  11.998  1.00 78.38 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 13.148  22.731  11.490  1.00 80.10 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 12.251  22.919  12.305  1.00 77.83 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 15.088  23.532  12.838  1.00 76.35 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 15.299  24.676  12.029  1.00 71.57 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 12.954  22.879  10.176  1.00 78.96 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 11.648  23.226  9.614   1.00 79.16 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 10.654  22.091  9.848   1.00 81.41 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 10.971  20.945  9.511   1.00 80.00 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 11.764  23.520  8.123   1.00 75.32 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 10.522  23.936  7.594   1.00 66.66 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 9.457   22.380  10.384  1.00 81.42 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 8.435   21.368  10.597  1.00 80.99 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 7.921   20.830  9.263   1.00 81.73 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 7.686   21.586  8.325   1.00 80.41 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 7.338   22.056  11.407  1.00 78.40 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 7.470   23.523  11.006  1.00 75.10 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 8.971   23.687  10.784  1.00 77.81 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 7.733   19.526  9.189   1.00 82.32 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 7.136   18.829  8.049   1.00 82.40 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 5.620   18.847  8.196   1.00 82.94 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 5.099   18.494  9.252   1.00 81.79 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 7.678   17.394  7.973   1.00 81.29 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 6.989   16.574  6.896   1.00 73.22 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 9.178   17.401  7.671   1.00 74.86 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 4.908   19.224  7.142   1.00 81.43 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 3.448   19.309  7.187   1.00 80.74 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 2.802   17.917  7.239   1.00 82.73 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 1.910   17.656  8.044   1.00 81.26 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 2.955   20.096  5.967   1.00 76.58 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 1.526   20.613  6.167   1.00 67.91 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 0.855   21.065  4.870   1.00 60.35 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -0.380  21.270  4.917   1.00 53.55 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 1.489   21.043  3.802   1.00 52.88 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 3.278   17.002  6.386   1.00 80.43 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 2.779   15.624  6.314   1.00 80.96 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 3.937   14.652  6.156   1.00 82.63 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 4.825   14.858  5.339   1.00 82.44 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 1.768   15.454  5.165   1.00 79.36 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 0.655   16.510  5.135   1.00 74.96 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -0.303  16.297  3.956   1.00 74.87 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -1.274  17.396  3.832   1.00 69.81 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -1.055  18.594  3.275   1.00 64.92 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 0.016   18.870  2.600   1.00 58.98 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -1.917  19.547  3.417   1.00 58.50 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 3.879   13.553  6.873   1.00 85.37 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 4.847   12.466  6.770   1.00 86.54 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 4.133   11.115  6.752   1.00 86.90 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 3.228   10.851  7.545   1.00 86.80 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 5.929   12.588  7.864   1.00 85.55 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 7.033   11.539  7.654   1.00 72.42 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 5.340   12.496  9.281   1.00 72.71 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 8.166   11.634  8.677   1.00 68.07 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 4.555   10.245  5.832   1.00 84.92 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 4.095   8.866   5.759   1.00 84.69 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 5.282   7.913   5.842   1.00 84.11 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 6.119   7.865   4.946   1.00 83.31 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 3.268   8.656   4.495   1.00 83.63 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 2.600   7.299   4.410   1.00 81.95 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 2.787   6.473   3.285   1.00 74.92 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 1.765   6.860   5.456   1.00 74.96 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 2.135   5.234   3.197   1.00 72.65 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 1.115   5.618   5.383   1.00 71.91 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 1.298   4.807   4.245   1.00 77.71 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 0.648   3.604   4.166   1.00 74.23 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 5.332   7.154   6.911   1.00 85.20 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 6.388   6.183   7.174   1.00 85.94 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 5.798   4.786   7.020   1.00 85.48 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 4.781   4.461   7.635   1.00 84.95 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 7.022   6.402   8.561   1.00 86.05 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 7.535   7.852   8.717   1.00 84.69 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 8.154   5.388   8.784   1.00 85.24 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 8.026   8.192   10.124  1.00 81.35 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 6.438   3.939   6.231   1.00 84.80 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 6.015   2.556   6.067   1.00 82.73 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 7.203   1.630   5.834   1.00 81.82 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 8.242   2.025   5.318   1.00 79.85 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 4.984   2.439   4.939   1.00 80.74 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 5.470   2.923   3.592   1.00 80.27 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 5.294   4.273   3.206   1.00 75.82 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 6.105   2.036   2.707   1.00 76.39 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 5.749   4.724   1.966   1.00 73.33 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 6.572   2.478   1.459   1.00 72.99 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 6.394   3.823   1.091   1.00 76.44 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 6.853   4.245   -0.127  1.00 72.80 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 7.017   0.376   6.198   1.00 76.38 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 8.017   -0.653  5.933   1.00 72.85 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 8.025   -0.987  4.443   1.00 71.21 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 6.988   -1.351  3.897   1.00 67.86 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 7.724   -1.874  6.806   1.00 69.88 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 8.891   -2.860  6.788   1.00 64.16 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 8.562   -4.042  7.692   1.00 62.15 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 9.731   -4.913  7.881   1.00 56.20 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 9.745   -6.070  8.512   1.00 52.00 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 8.658   -6.598  8.996   1.00 49.31 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 10.866  -6.703  8.675   1.00 46.37 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 9.194   -0.935  3.832   1.00 69.15 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 9.394   -1.371  2.451   1.00 64.30 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 9.896   -2.811  2.397   1.00 61.97 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 10.637  -3.277  3.268   1.00 58.31 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 10.276  -0.391  1.665   1.00 59.65 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 10.277  -0.784  0.314   1.00 53.65 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 11.715  -0.302  2.143   1.00 52.97 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 9.442   -3.530  1.376   1.00 56.92 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 9.920   -4.870  1.035   1.00 53.24 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 10.821  -4.798  -0.191  1.00 52.55 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 11.909  -5.363  -0.193  1.00 48.27 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 8.735   -5.814  0.781   1.00 47.69 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 9.213   -7.204  0.409   1.00 43.82 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 7.826   -5.932  2.016   1.00 44.58 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 10.369  -4.082  -1.220  1.00 48.37 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? 11.173  -3.802  -2.397  1.00 46.10 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? 12.206  -2.716  -2.071  1.00 47.19 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? 11.868  -1.707  -1.453  1.00 44.11 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? 10.249  -3.389  -3.545  1.00 40.44 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 13.454  -2.907  -2.511  1.00 43.85 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 14.397  -1.797  -2.550  1.00 43.02 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 13.853  -0.722  -3.491  1.00 44.39 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 13.424  -1.066  -4.593  1.00 42.18 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 13.840  0.553   -3.097  1.00 42.69 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 13.279  1.600   -3.934  1.00 41.77 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 14.080  1.737   -5.236  1.00 43.78 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 15.285  1.971   -5.213  1.00 41.72 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 13.281  2.857   -3.060  1.00 37.33 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 14.358  2.593   -2.008  1.00 36.07 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 14.313  1.081   -1.832  1.00 38.40 560 A 1 
ATOM   4400 N N   . LYS   A 1 561 ? 13.404  1.613   -6.383  1.00 53.65 561 A 1 
ATOM   4401 C CA  . LYS   A 1 561 ? 13.939  1.984   -7.707  1.00 54.65 561 A 1 
ATOM   4402 C C   . LYS   A 1 561 ? 13.742  3.472   -7.958  1.00 59.06 561 A 1 
ATOM   4403 O O   . LYS   A 1 561 ? 13.196  3.874   -8.983  1.00 56.98 561 A 1 
ATOM   4404 C CB  . LYS   A 1 561 ? 13.270  1.201   -8.837  1.00 50.22 561 A 1 
ATOM   4405 C CG  . LYS   A 1 561 ? 13.535  -0.283  -8.834  1.00 44.72 561 A 1 
ATOM   4406 C CD  . LYS   A 1 561 ? 12.965  -0.808  -10.156 1.00 41.90 561 A 1 
ATOM   4407 C CE  . LYS   A 1 561 ? 13.042  -2.304  -10.172 1.00 37.37 561 A 1 
ATOM   4408 N NZ  . LYS   A 1 561 ? 12.819  -2.853  -11.509 1.00 33.92 561 A 1 
ATOM   4409 N N   . ASN   A 1 562 ? 14.116  4.274   -7.002  1.00 61.56 562 A 1 
ATOM   4410 C CA  . ASN   A 1 562 ? 13.827  5.685   -7.057  1.00 62.80 562 A 1 
ATOM   4411 C C   . ASN   A 1 562 ? 15.039  6.413   -7.629  1.00 66.54 562 A 1 
ATOM   4412 O O   . ASN   A 1 562 ? 16.150  6.257   -7.131  1.00 65.52 562 A 1 
ATOM   4413 C CB  . ASN   A 1 562 ? 13.409  6.160   -5.667  1.00 58.43 562 A 1 
ATOM   4414 C CG  . ASN   A 1 562 ? 12.091  5.553   -5.202  1.00 54.21 562 A 1 
ATOM   4415 O OD1 . ASN   A 1 562 ? 11.371  4.889   -5.924  1.00 50.60 562 A 1 
ATOM   4416 N ND2 . ASN   A 1 562 ? 11.734  5.757   -3.952  1.00 49.08 562 A 1 
ATOM   4417 N N   . VAL   A 1 563 ? 14.801  7.190   -8.672  1.00 72.55 563 A 1 
ATOM   4418 C CA  . VAL   A 1 563 ? 15.779  8.144   -9.204  1.00 74.25 563 A 1 
ATOM   4419 C C   . VAL   A 1 563 ? 15.599  9.432   -8.427  1.00 75.18 563 A 1 
ATOM   4420 O O   . VAL   A 1 563 ? 14.632  10.151  -8.658  1.00 74.02 563 A 1 
ATOM   4421 C CB  . VAL   A 1 563 ? 15.579  8.374   -10.712 1.00 73.48 563 A 1 
ATOM   4422 C CG1 . VAL   A 1 563 ? 16.605  9.365   -11.260 1.00 69.86 563 A 1 
ATOM   4423 C CG2 . VAL   A 1 563 ? 15.690  7.064   -11.499 1.00 71.08 563 A 1 
ATOM   4424 N N   . TYR   A 1 564 ? 16.487  9.706   -7.501  1.00 72.20 564 A 1 
ATOM   4425 C CA  . TYR   A 1 564 ? 16.404  10.918  -6.693  1.00 71.77 564 A 1 
ATOM   4426 C C   . TYR   A 1 564 ? 16.940  12.107  -7.476  1.00 75.48 564 A 1 
ATOM   4427 O O   . TYR   A 1 564 ? 18.030  12.026  -8.036  1.00 75.00 564 A 1 
ATOM   4428 C CB  . TYR   A 1 564 ? 17.154  10.728  -5.378  1.00 65.59 564 A 1 
ATOM   4429 C CG  . TYR   A 1 564 ? 16.541  9.683   -4.483  1.00 58.53 564 A 1 
ATOM   4430 C CD1 . TYR   A 1 564 ? 15.489  10.025  -3.611  1.00 51.20 564 A 1 
ATOM   4431 C CD2 . TYR   A 1 564 ? 16.998  8.351   -4.530  1.00 49.70 564 A 1 
ATOM   4432 C CE1 . TYR   A 1 564 ? 14.908  9.052   -2.784  1.00 44.69 564 A 1 
ATOM   4433 C CE2 . TYR   A 1 564 ? 16.419  7.370   -3.709  1.00 44.80 564 A 1 
ATOM   4434 C CZ  . TYR   A 1 564 ? 15.373  7.728   -2.833  1.00 45.32 564 A 1 
ATOM   4435 O OH  . TYR   A 1 564 ? 14.809  6.773   -2.033  1.00 41.94 564 A 1 
ATOM   4436 N N   . ILE   A 1 565 ? 16.182  13.199  -7.502  1.00 79.22 565 A 1 
ATOM   4437 C CA  . ILE   A 1 565 ? 16.470  14.409  -8.278  1.00 81.49 565 A 1 
ATOM   4438 C C   . ILE   A 1 565 ? 16.622  15.596  -7.337  1.00 80.46 565 A 1 
ATOM   4439 O O   . ILE   A 1 565 ? 15.815  15.769  -6.425  1.00 79.01 565 A 1 
ATOM   4440 C CB  . ILE   A 1 565 ? 15.366  14.653  -9.323  1.00 83.30 565 A 1 
ATOM   4441 C CG1 . ILE   A 1 565 ? 15.294  13.462  -10.308 1.00 81.93 565 A 1 
ATOM   4442 C CG2 . ILE   A 1 565 ? 15.602  15.968  -10.086 1.00 80.05 565 A 1 
ATOM   4443 C CD1 . ILE   A 1 565 ? 14.142  13.549  -11.297 1.00 76.61 565 A 1 
ATOM   4444 N N   . LYS   A 1 566 ? 17.616  16.431  -7.591  1.00 81.39 566 A 1 
ATOM   4445 C CA  . LYS   A 1 566 ? 17.772  17.747  -6.956  1.00 82.05 566 A 1 
ATOM   4446 C C   . LYS   A 1 566 ? 18.078  18.825  -7.981  1.00 84.74 566 A 1 
ATOM   4447 O O   . LYS   A 1 566 ? 18.640  18.536  -9.031  1.00 84.71 566 A 1 
ATOM   4448 C CB  . LYS   A 1 566 ? 18.872  17.734  -5.893  1.00 76.87 566 A 1 
ATOM   4449 C CG  . LYS   A 1 566 ? 20.301  17.700  -6.448  1.00 65.99 566 A 1 
ATOM   4450 C CD  . LYS   A 1 566 ? 21.310  18.186  -5.405  1.00 61.75 566 A 1 
ATOM   4451 C CE  . LYS   A 1 566 ? 22.690  17.569  -5.580  1.00 51.42 566 A 1 
ATOM   4452 N NZ  . LYS   A 1 566 ? 23.396  17.462  -4.279  1.00 45.32 566 A 1 
ATOM   4453 N N   . ALA   A 1 567 ? 17.835  20.071  -7.621  1.00 87.26 567 A 1 
ATOM   4454 C CA  . ALA   A 1 567 ? 18.346  21.215  -8.356  1.00 87.73 567 A 1 
ATOM   4455 C C   . ALA   A 1 567 ? 19.885  21.305  -8.295  1.00 87.95 567 A 1 
ATOM   4456 O O   . ALA   A 1 567 ? 20.522  21.069  -7.270  1.00 86.78 567 A 1 
ATOM   4457 C CB  . ALA   A 1 567 ? 17.681  22.482  -7.813  1.00 86.61 567 A 1 
ATOM   4458 N N   . ASP   A 1 568 ? 20.484  21.693  -9.419  1.00 90.00 568 A 1 
ATOM   4459 C CA  . ASP   A 1 568 ? 21.863  22.162  -9.511  1.00 90.45 568 A 1 
ATOM   4460 C C   . ASP   A 1 568 ? 21.840  23.635  -9.910  1.00 90.77 568 A 1 
ATOM   4461 O O   . ASP   A 1 568 ? 22.018  23.993  -11.074 1.00 89.57 568 A 1 
ATOM   4462 C CB  . ASP   A 1 568 ? 22.679  21.296  -10.480 1.00 89.26 568 A 1 
ATOM   4463 C CG  . ASP   A 1 568 ? 24.174  21.642  -10.478 1.00 88.03 568 A 1 
ATOM   4464 O OD1 . ASP   A 1 568 ? 24.621  22.516  -9.706  1.00 79.98 568 A 1 
ATOM   4465 O OD2 . ASP   A 1 568 ? 24.938  20.938  -11.176 1.00 79.58 568 A 1 
ATOM   4466 N N   . LYS   A 1 569 ? 21.606  24.504  -8.932  1.00 88.64 569 A 1 
ATOM   4467 C CA  . LYS   A 1 569 ? 21.458  25.950  -9.146  1.00 87.61 569 A 1 
ATOM   4468 C C   . LYS   A 1 569 ? 22.651  26.575  -9.866  1.00 87.78 569 A 1 
ATOM   4469 O O   . LYS   A 1 569 ? 22.469  27.503  -10.640 1.00 84.87 569 A 1 
ATOM   4470 C CB  . LYS   A 1 569 ? 21.213  26.666  -7.809  1.00 84.54 569 A 1 
ATOM   4471 C CG  . LYS   A 1 569 ? 19.861  26.287  -7.196  1.00 75.91 569 A 1 
ATOM   4472 C CD  . LYS   A 1 569 ? 19.559  27.093  -5.926  1.00 69.56 569 A 1 
ATOM   4473 C CE  . LYS   A 1 569 ? 18.201  26.636  -5.391  1.00 60.88 569 A 1 
ATOM   4474 N NZ  . LYS   A 1 569 ? 17.789  27.332  -4.154  1.00 53.64 569 A 1 
ATOM   4475 N N   . GLN   A 1 570 ? 23.861  26.063  -9.653  1.00 89.32 570 A 1 
ATOM   4476 C CA  . GLN   A 1 570 ? 25.068  26.586  -10.303 1.00 88.50 570 A 1 
ATOM   4477 C C   . GLN   A 1 570 ? 25.054  26.382  -11.820 1.00 88.81 570 A 1 
ATOM   4478 O O   . GLN   A 1 570 ? 25.605  27.203  -12.545 1.00 85.71 570 A 1 
ATOM   4479 C CB  . GLN   A 1 570 ? 26.313  25.901  -9.733  1.00 86.33 570 A 1 
ATOM   4480 C CG  . GLN   A 1 570 ? 26.644  26.364  -8.313  1.00 75.56 570 A 1 
ATOM   4481 C CD  . GLN   A 1 570 ? 27.959  25.771  -7.800  1.00 68.04 570 A 1 
ATOM   4482 O OE1 . GLN   A 1 570 ? 28.549  24.869  -8.372  1.00 61.04 570 A 1 
ATOM   4483 N NE2 . GLN   A 1 570 ? 28.473  26.258  -6.696  1.00 57.98 570 A 1 
ATOM   4484 N N   . LYS   A 1 571 ? 24.446  25.296  -12.294 1.00 90.55 571 A 1 
ATOM   4485 C CA  . LYS   A 1 571 ? 24.336  24.987  -13.727 1.00 90.67 571 A 1 
ATOM   4486 C C   . LYS   A 1 571 ? 22.930  25.209  -14.289 1.00 91.99 571 A 1 
ATOM   4487 O O   . LYS   A 1 571 ? 22.673  24.801  -15.414 1.00 89.17 571 A 1 
ATOM   4488 C CB  . LYS   A 1 571 ? 24.848  23.570  -13.993 1.00 88.51 571 A 1 
ATOM   4489 C CG  . LYS   A 1 571 ? 26.364  23.445  -13.768 1.00 85.33 571 A 1 
ATOM   4490 C CD  . LYS   A 1 571 ? 26.870  22.263  -14.591 1.00 77.68 571 A 1 
ATOM   4491 C CE  . LYS   A 1 571 ? 28.359  21.987  -14.452 1.00 71.51 571 A 1 
ATOM   4492 N NZ  . LYS   A 1 571 ? 28.722  20.831  -15.318 1.00 63.03 571 A 1 
ATOM   4493 N N   . ASN   A 1 572 ? 22.037  25.829  -13.527 1.00 92.59 572 A 1 
ATOM   4494 C CA  . ASN   A 1 572 ? 20.634  26.029  -13.886 1.00 93.47 572 A 1 
ATOM   4495 C C   . ASN   A 1 572 ? 19.941  24.726  -14.332 1.00 94.67 572 A 1 
ATOM   4496 O O   . ASN   A 1 572 ? 19.175  24.709  -15.284 1.00 92.75 572 A 1 
ATOM   4497 C CB  . ASN   A 1 572 ? 20.540  27.181  -14.901 1.00 91.76 572 A 1 
ATOM   4498 C CG  . ASN   A 1 572 ? 19.131  27.730  -15.001 1.00 88.77 572 A 1 
ATOM   4499 O OD1 . ASN   A 1 572 ? 18.423  27.850  -14.018 1.00 80.31 572 A 1 
ATOM   4500 N ND2 . ASN   A 1 572 ? 18.709  28.123  -16.185 1.00 79.57 572 A 1 
ATOM   4501 N N   . GLY   A 1 573 ? 20.257  23.626  -13.672 1.00 94.22 573 A 1 
ATOM   4502 C CA  . GLY   A 1 573 ? 19.798  22.302  -14.062 1.00 94.33 573 A 1 
ATOM   4503 C C   . GLY   A 1 573 ? 19.523  21.408  -12.865 1.00 94.65 573 A 1 
ATOM   4504 O O   . GLY   A 1 573 ? 19.217  21.878  -11.768 1.00 93.10 573 A 1 
ATOM   4505 N N   . ILE   A 1 574 ? 19.665  20.117  -13.075 1.00 94.16 574 A 1 
ATOM   4506 C CA  . ILE   A 1 574 ? 19.463  19.115  -12.030 1.00 93.76 574 A 1 
ATOM   4507 C C   . ILE   A 1 574 ? 20.638  18.146  -11.931 1.00 93.70 574 A 1 
ATOM   4508 O O   . ILE   A 1 574 ? 21.406  17.946  -12.872 1.00 93.02 574 A 1 
ATOM   4509 C CB  . ILE   A 1 574 ? 18.128  18.360  -12.200 1.00 92.65 574 A 1 
ATOM   4510 C CG1 . ILE   A 1 574 ? 18.086  17.569  -13.524 1.00 88.30 574 A 1 
ATOM   4511 C CG2 . ILE   A 1 574 ? 16.934  19.323  -12.076 1.00 85.54 574 A 1 
ATOM   4512 C CD1 . ILE   A 1 574 ? 17.018  16.488  -13.533 1.00 84.27 574 A 1 
ATOM   4513 N N   . LYS   A 1 575 ? 20.730  17.493  -10.794 1.00 89.43 575 A 1 
ATOM   4514 C CA  . LYS   A 1 575 ? 21.537  16.291  -10.586 1.00 88.35 575 A 1 
ATOM   4515 C C   . LYS   A 1 575 ? 20.645  15.151  -10.126 1.00 87.08 575 A 1 
ATOM   4516 O O   . LYS   A 1 575 ? 19.673  15.382  -9.412  1.00 85.47 575 A 1 
ATOM   4517 C CB  . LYS   A 1 575 ? 22.657  16.574  -9.584  1.00 86.72 575 A 1 
ATOM   4518 C CG  . LYS   A 1 575 ? 23.836  17.274  -10.265 1.00 81.29 575 A 1 
ATOM   4519 C CD  . LYS   A 1 575 ? 24.878  17.758  -9.259  1.00 79.45 575 A 1 
ATOM   4520 C CE  . LYS   A 1 575 ? 26.100  18.241  -10.044 1.00 69.38 575 A 1 
ATOM   4521 N NZ  . LYS   A 1 575 ? 26.728  19.445  -9.456  1.00 63.09 575 A 1 
ATOM   4522 N N   . ALA   A 1 576 ? 21.005  13.930  -10.493 1.00 87.56 576 A 1 
ATOM   4523 C CA  . ALA   A 1 576 ? 20.363  12.733  -9.981  1.00 85.86 576 A 1 
ATOM   4524 C C   . ALA   A 1 576 ? 21.400  11.653  -9.670  1.00 85.46 576 A 1 
ATOM   4525 O O   . ALA   A 1 576 ? 22.456  11.586  -10.297 1.00 83.84 576 A 1 
ATOM   4526 C CB  . ALA   A 1 576 ? 19.283  12.260  -10.959 1.00 84.28 576 A 1 
ATOM   4527 N N   . ASN   A 1 577 ? 21.098  10.796  -8.712  1.00 77.95 577 A 1 
ATOM   4528 C CA  . ASN   A 1 577 ? 21.827  9.550   -8.516  1.00 74.74 577 A 1 
ATOM   4529 C C   . ASN   A 1 577 ? 20.852  8.431   -8.173  1.00 74.35 577 A 1 
ATOM   4530 O O   . ASN   A 1 577 ? 19.769  8.646   -7.640  1.00 71.21 577 A 1 
ATOM   4531 C CB  . ASN   A 1 577 ? 22.989  9.693   -7.507  1.00 69.44 577 A 1 
ATOM   4532 C CG  . ASN   A 1 577 ? 22.559  9.795   -6.051  1.00 61.62 577 A 1 
ATOM   4533 O OD1 . ASN   A 1 577 ? 21.401  9.870   -5.712  1.00 54.70 577 A 1 
ATOM   4534 N ND2 . ASN   A 1 577 ? 23.487  9.813   -5.129  1.00 54.91 577 A 1 
ATOM   4535 N N   . PHE   A 1 578 ? 21.239  7.227   -8.552  1.00 76.64 578 A 1 
ATOM   4536 C CA  . PHE   A 1 578 ? 20.450  6.036   -8.280  1.00 76.93 578 A 1 
ATOM   4537 C C   . PHE   A 1 578 ? 21.297  4.786   -8.483  1.00 76.65 578 A 1 
ATOM   4538 O O   . PHE   A 1 578 ? 22.372  4.813   -9.080  1.00 77.26 578 A 1 
ATOM   4539 C CB  . PHE   A 1 578 ? 19.188  6.018   -9.153  1.00 77.72 578 A 1 
ATOM   4540 C CG  . PHE   A 1 578 ? 19.417  6.124   -10.644 1.00 79.81 578 A 1 
ATOM   4541 C CD1 . PHE   A 1 578 ? 19.636  7.383   -11.244 1.00 75.14 578 A 1 
ATOM   4542 C CD2 . PHE   A 1 578 ? 19.356  4.978   -11.452 1.00 76.35 578 A 1 
ATOM   4543 C CE1 . PHE   A 1 578 ? 19.789  7.496   -12.630 1.00 74.70 578 A 1 
ATOM   4544 C CE2 . PHE   A 1 578 ? 19.507  5.086   -12.845 1.00 74.63 578 A 1 
ATOM   4545 C CZ  . PHE   A 1 578 ? 19.723  6.348   -13.436 1.00 79.42 578 A 1 
ATOM   4546 N N   . LYS   A 1 579 ? 20.812  3.676   -7.970  1.00 73.91 579 A 1 
ATOM   4547 C CA  . LYS   A 1 579 ? 21.482  2.382   -8.025  1.00 72.30 579 A 1 
ATOM   4548 C C   . LYS   A 1 579 ? 20.599  1.391   -8.770  1.00 73.39 579 A 1 
ATOM   4549 O O   . LYS   A 1 579 ? 19.484  1.112   -8.336  1.00 72.16 579 A 1 
ATOM   4550 C CB  . LYS   A 1 579 ? 21.803  1.948   -6.587  1.00 67.32 579 A 1 
ATOM   4551 C CG  . LYS   A 1 579 ? 22.480  0.574   -6.488  1.00 58.51 579 A 1 
ATOM   4552 C CD  . LYS   A 1 579 ? 22.693  0.227   -5.006  1.00 53.50 579 A 1 
ATOM   4553 C CE  . LYS   A 1 579 ? 23.221  -1.192  -4.849  1.00 46.84 579 A 1 
ATOM   4554 N NZ  . LYS   A 1 579 ? 23.324  -1.600  -3.427  1.00 41.96 579 A 1 
ATOM   4555 N N   . ILE   A 1 580 ? 21.127  0.818   -9.845  1.00 78.41 580 A 1 
ATOM   4556 C CA  . ILE   A 1 580 ? 20.492  -0.289  -10.560 1.00 79.70 580 A 1 
ATOM   4557 C C   . ILE   A 1 580 ? 21.153  -1.604  -10.162 1.00 79.97 580 A 1 
ATOM   4558 O O   . ILE   A 1 580 ? 22.338  -1.679  -9.832  1.00 79.61 580 A 1 
ATOM   4559 C CB  . ILE   A 1 580 ? 20.476  -0.036  -12.081 1.00 79.34 580 A 1 
ATOM   4560 C CG1 . ILE   A 1 580 ? 19.669  1.233   -12.447 1.00 77.37 580 A 1 
ATOM   4561 C CG2 . ILE   A 1 580 ? 19.940  -1.243  -12.862 1.00 76.90 580 A 1 
ATOM   4562 C CD1 . ILE   A 1 580 ? 18.164  1.179   -12.127 1.00 72.37 580 A 1 
ATOM   4563 N N   . ARG   A 1 581 ? 20.339  -2.646  -10.165 1.00 75.14 581 A 1 
ATOM   4564 C CA  . ARG   A 1 581 ? 20.709  -3.996  -9.759  1.00 73.54 581 A 1 
ATOM   4565 C C   . ARG   A 1 581 ? 20.382  -4.933  -10.920 1.00 75.73 581 A 1 
ATOM   4566 O O   . ARG   A 1 581 ? 19.215  -5.248  -11.138 1.00 73.80 581 A 1 
ATOM   4567 C CB  . ARG   A 1 581 ? 19.935  -4.356  -8.483  1.00 68.55 581 A 1 
ATOM   4568 C CG  . ARG   A 1 581 ? 20.197  -3.423  -7.292  1.00 58.86 581 A 1 
ATOM   4569 C CD  . ARG   A 1 581 ? 19.497  -3.939  -6.036  1.00 53.82 581 A 1 
ATOM   4570 N NE  . ARG   A 1 581 ? 19.965  -3.287  -4.801  1.00 48.59 581 A 1 
ATOM   4571 C CZ  . ARG   A 1 581 ? 19.740  -3.735  -3.580  1.00 42.94 581 A 1 
ATOM   4572 N NH1 . ARG   A 1 581 ? 18.978  -4.765  -3.344  1.00 41.40 581 A 1 
ATOM   4573 N NH2 . ARG   A 1 581 ? 20.278  -3.159  -2.549  1.00 39.09 581 A 1 
ATOM   4574 N N   . HIS   A 1 582 ? 21.391  -5.351  -11.665 1.00 78.29 582 A 1 
ATOM   4575 C CA  . HIS   A 1 582 ? 21.248  -6.294  -12.778 1.00 79.32 582 A 1 
ATOM   4576 C C   . HIS   A 1 582 ? 21.422  -7.730  -12.272 1.00 77.07 582 A 1 
ATOM   4577 O O   . HIS   A 1 582 ? 22.399  -8.017  -11.588 1.00 76.56 582 A 1 
ATOM   4578 C CB  . HIS   A 1 582 ? 22.257  -5.961  -13.878 1.00 83.20 582 A 1 
ATOM   4579 C CG  . HIS   A 1 582 ? 22.090  -4.586  -14.454 1.00 85.31 582 A 1 
ATOM   4580 N ND1 . HIS   A 1 582 ? 21.132  -4.195  -15.366 1.00 80.03 582 A 1 
ATOM   4581 C CD2 . HIS   A 1 582 ? 22.855  -3.480  -14.172 1.00 80.41 582 A 1 
ATOM   4582 C CE1 . HIS   A 1 582 ? 21.320  -2.891  -15.631 1.00 82.15 582 A 1 
ATOM   4583 N NE2 . HIS   A 1 582 ? 22.356  -2.426  -14.918 1.00 83.20 582 A 1 
ATOM   4584 N N   . ASN   A 1 583 ? 20.489  -8.631  -12.592 1.00 73.62 583 A 1 
ATOM   4585 C CA  . ASN   A 1 583 ? 20.660  -10.058 -12.287 1.00 72.76 583 A 1 
ATOM   4586 C C   . ASN   A 1 583 ? 21.770  -10.636 -13.151 1.00 75.70 583 A 1 
ATOM   4587 O O   . ASN   A 1 583 ? 21.785  -10.405 -14.353 1.00 74.95 583 A 1 
ATOM   4588 C CB  . ASN   A 1 583 ? 19.388  -10.867 -12.583 1.00 67.55 583 A 1 
ATOM   4589 C CG  . ASN   A 1 583 ? 18.354  -10.850 -11.486 1.00 62.42 583 A 1 
ATOM   4590 O OD1 . ASN   A 1 583 ? 18.619  -10.644 -10.317 1.00 56.10 583 A 1 
ATOM   4591 N ND2 . ASN   A 1 583 ? 17.106  -11.078 -11.844 1.00 54.47 583 A 1 
ATOM   4592 N N   . ILE   A 1 584 ? 22.606  -11.435 -12.535 1.00 75.79 584 A 1 
ATOM   4593 C CA  . ILE   A 1 584 ? 23.523  -12.318 -13.242 1.00 76.13 584 A 1 
ATOM   4594 C C   . ILE   A 1 584 ? 22.815  -13.668 -13.416 1.00 74.51 584 A 1 
ATOM   4595 O O   . ILE   A 1 584 ? 22.013  -14.068 -12.566 1.00 72.12 584 A 1 
ATOM   4596 C CB  . ILE   A 1 584 ? 24.865  -12.413 -12.485 1.00 77.63 584 A 1 
ATOM   4597 C CG1 . ILE   A 1 584 ? 25.429  -11.015 -12.123 1.00 77.08 584 A 1 
ATOM   4598 C CG2 . ILE   A 1 584 ? 25.882  -13.192 -13.329 1.00 76.16 584 A 1 
ATOM   4599 C CD1 . ILE   A 1 584 ? 26.609  -11.060 -11.143 1.00 73.71 584 A 1 
ATOM   4600 N N   . GLU   A 1 585 ? 23.073  -14.369 -14.509 1.00 73.91 585 A 1 
ATOM   4601 C CA  . GLU   A 1 585 ? 22.429  -15.651 -14.826 1.00 71.64 585 A 1 
ATOM   4602 C C   . GLU   A 1 585 ? 22.673  -16.731 -13.760 1.00 68.97 585 A 1 
ATOM   4603 O O   . GLU   A 1 585 ? 21.800  -17.562 -13.512 1.00 64.45 585 A 1 
ATOM   4604 C CB  . GLU   A 1 585 ? 22.934  -16.147 -16.183 1.00 70.47 585 A 1 
ATOM   4605 C CG  . GLU   A 1 585 ? 22.426  -15.273 -17.338 1.00 66.38 585 A 1 
ATOM   4606 C CD  . GLU   A 1 585 ? 22.888  -15.774 -18.713 1.00 63.31 585 A 1 
ATOM   4607 O OE1 . GLU   A 1 585 ? 22.253  -15.346 -19.705 1.00 56.82 585 A 1 
ATOM   4608 O OE2 . GLU   A 1 585 ? 23.845  -16.576 -18.768 1.00 59.42 585 A 1 
ATOM   4609 N N   . ASP   A 1 586 ? 23.821  -16.685 -13.087 1.00 67.80 586 A 1 
ATOM   4610 C CA  . ASP   A 1 586 ? 24.187  -17.594 -11.993 1.00 63.86 586 A 1 
ATOM   4611 C C   . ASP   A 1 586 ? 23.405  -17.342 -10.684 1.00 61.69 586 A 1 
ATOM   4612 O O   . ASP   A 1 586 ? 23.498  -18.111 -9.729  1.00 56.79 586 A 1 
ATOM   4613 C CB  . ASP   A 1 586 ? 25.709  -17.542 -11.779 1.00 61.19 586 A 1 
ATOM   4614 C CG  . ASP   A 1 586 ? 26.241  -16.226 -11.191 1.00 59.01 586 A 1 
ATOM   4615 O OD1 . ASP   A 1 586 ? 25.429  -15.308 -10.941 1.00 54.67 586 A 1 
ATOM   4616 O OD2 . ASP   A 1 586 ? 27.465  -16.146 -10.970 1.00 55.53 586 A 1 
ATOM   4617 N N   . GLY   A 1 587 ? 22.581  -16.288 -10.635 1.00 60.98 587 A 1 
ATOM   4618 C CA  . GLY   A 1 587 ? 21.801  -15.865 -9.474  1.00 58.05 587 A 1 
ATOM   4619 C C   . GLY   A 1 587 ? 22.447  -14.754 -8.651  1.00 59.85 587 A 1 
ATOM   4620 O O   . GLY   A 1 587 ? 21.795  -14.231 -7.738  1.00 56.22 587 A 1 
ATOM   4621 N N   . GLY   A 1 588 ? 23.673  -14.364 -8.976  1.00 60.11 588 A 1 
ATOM   4622 C CA  . GLY   A 1 588 ? 24.331  -13.196 -8.418  1.00 61.62 588 A 1 
ATOM   4623 C C   . GLY   A 1 588 ? 23.739  -11.883 -8.929  1.00 65.25 588 A 1 
ATOM   4624 O O   . GLY   A 1 588 ? 22.732  -11.840 -9.646  1.00 64.20 588 A 1 
ATOM   4625 N N   . VAL   A 1 589 ? 24.367  -10.780 -8.534  1.00 67.50 589 A 1 
ATOM   4626 C CA  . VAL   A 1 589 ? 23.925  -9.457  -8.972  1.00 68.97 589 A 1 
ATOM   4627 C C   . VAL   A 1 589 ? 25.078  -8.518  -9.275  1.00 72.79 589 A 1 
ATOM   4628 O O   . VAL   A 1 589 ? 25.944  -8.285  -8.442  1.00 72.09 589 A 1 
ATOM   4629 C CB  . VAL   A 1 589 ? 22.976  -8.811  -7.968  1.00 63.90 589 A 1 
ATOM   4630 C CG1 . VAL   A 1 589 ? 22.587  -7.409  -8.467  1.00 56.60 589 A 1 
ATOM   4631 C CG2 . VAL   A 1 589 ? 21.706  -9.653  -7.790  1.00 54.44 589 A 1 
ATOM   4632 N N   . GLN   A 1 590 ? 24.984  -7.888  -10.432 1.00 78.51 590 A 1 
ATOM   4633 C CA  . GLN   A 1 590 ? 25.815  -6.779  -10.859 1.00 81.63 590 A 1 
ATOM   4634 C C   . GLN   A 1 590 ? 25.168  -5.451  -10.445 1.00 81.42 590 A 1 
ATOM   4635 O O   . GLN   A 1 590 ? 24.058  -5.121  -10.869 1.00 80.74 590 A 1 
ATOM   4636 C CB  . GLN   A 1 590 ? 26.006  -6.885  -12.381 1.00 84.33 590 A 1 
ATOM   4637 C CG  . GLN   A 1 590 ? 26.878  -5.773  -12.961 1.00 84.88 590 A 1 
ATOM   4638 C CD  . GLN   A 1 590 ? 28.290  -5.817  -12.394 1.00 86.62 590 A 1 
ATOM   4639 O OE1 . GLN   A 1 590 ? 29.003  -6.789  -12.535 1.00 80.56 590 A 1 
ATOM   4640 N NE2 . GLN   A 1 590 ? 28.706  -4.782  -11.707 1.00 79.18 590 A 1 
ATOM   4641 N N   . LEU   A 1 591 ? 25.859  -4.688  -9.615  1.00 78.49 591 A 1 
ATOM   4642 C CA  . LEU   A 1 591 ? 25.440  -3.341  -9.246  1.00 79.21 591 A 1 
ATOM   4643 C C   . LEU   A 1 591 ? 25.941  -2.327  -10.272 1.00 82.97 591 A 1 
ATOM   4644 O O   . LEU   A 1 591 ? 27.061  -2.451  -10.750 1.00 82.71 591 A 1 
ATOM   4645 C CB  . LEU   A 1 591 ? 25.949  -3.000  -7.838  1.00 73.96 591 A 1 
ATOM   4646 C CG  . LEU   A 1 591 ? 25.329  -3.873  -6.732  1.00 66.40 591 A 1 
ATOM   4647 C CD1 . LEU   A 1 591 ? 25.992  -3.573  -5.391  1.00 59.57 591 A 1 
ATOM   4648 C CD2 . LEU   A 1 591 ? 23.831  -3.621  -6.599  1.00 58.17 591 A 1 
ATOM   4649 N N   . ALA   A 1 592 ? 25.129  -1.308  -10.561 1.00 84.18 592 A 1 
ATOM   4650 C CA  . ALA   A 1 592 ? 25.496  -0.167  -11.384 1.00 85.76 592 A 1 
ATOM   4651 C C   . ALA   A 1 592 ? 25.085  1.131   -10.680 1.00 85.34 592 A 1 
ATOM   4652 O O   . ALA   A 1 592 ? 23.897  1.405   -10.501 1.00 84.32 592 A 1 
ATOM   4653 C CB  . ALA   A 1 592 ? 24.865  -0.327  -12.771 1.00 86.95 592 A 1 
ATOM   4654 N N   . TYR   A 1 593 ? 26.061  1.918   -10.265 1.00 82.79 593 A 1 
ATOM   4655 C CA  . TYR   A 1 593 ? 25.851  3.207   -9.612  1.00 82.51 593 A 1 
ATOM   4656 C C   . TYR   A 1 593 ? 25.810  4.307   -10.665 1.00 84.77 593 A 1 
ATOM   4657 O O   . TYR   A 1 593 ? 26.768  4.473   -11.415 1.00 84.89 593 A 1 
ATOM   4658 C CB  . TYR   A 1 593 ? 26.963  3.468   -8.595  1.00 79.01 593 A 1 
ATOM   4659 C CG  . TYR   A 1 593 ? 27.017  2.463   -7.470  1.00 72.23 593 A 1 
ATOM   4660 C CD1 . TYR   A 1 593 ? 26.213  2.633   -6.325  1.00 64.09 593 A 1 
ATOM   4661 C CD2 . TYR   A 1 593 ? 27.873  1.346   -7.556  1.00 63.69 593 A 1 
ATOM   4662 C CE1 . TYR   A 1 593 ? 26.271  1.709   -5.272  1.00 59.05 593 A 1 
ATOM   4663 C CE2 . TYR   A 1 593 ? 27.937  0.413   -6.507  1.00 59.89 593 A 1 
ATOM   4664 C CZ  . TYR   A 1 593 ? 27.134  0.604   -5.360  1.00 62.56 593 A 1 
ATOM   4665 O OH  . TYR   A 1 593 ? 27.199  -0.298  -4.326  1.00 60.06 593 A 1 
ATOM   4666 N N   . HIS   A 1 594 ? 24.717  5.048   -10.709 1.00 84.09 594 A 1 
ATOM   4667 C CA  . HIS   A 1 594 ? 24.475  6.091   -11.692 1.00 85.06 594 A 1 
ATOM   4668 C C   . HIS   A 1 594 ? 24.614  7.462   -11.047 1.00 83.09 594 A 1 
ATOM   4669 O O   . HIS   A 1 594 ? 23.962  7.741   -10.046 1.00 82.30 594 A 1 
ATOM   4670 C CB  . HIS   A 1 594 ? 23.075  5.931   -12.293 1.00 87.40 594 A 1 
ATOM   4671 C CG  . HIS   A 1 594 ? 22.882  4.661   -13.067 1.00 88.91 594 A 1 
ATOM   4672 N ND1 . HIS   A 1 594 ? 22.929  3.374   -12.573 1.00 85.46 594 A 1 
ATOM   4673 C CD2 . HIS   A 1 594 ? 22.606  4.563   -14.410 1.00 85.58 594 A 1 
ATOM   4674 C CE1 . HIS   A 1 594 ? 22.695  2.534   -13.591 1.00 85.67 594 A 1 
ATOM   4675 N NE2 . HIS   A 1 594 ? 22.482  3.218   -14.718 1.00 86.63 594 A 1 
ATOM   4676 N N   . TYR   A 1 595 ? 25.410  8.318   -11.659 1.00 87.67 595 A 1 
ATOM   4677 C CA  . TYR   A 1 595 ? 25.513  9.738   -11.346 1.00 88.28 595 A 1 
ATOM   4678 C C   . TYR   A 1 595 ? 25.109  10.512  -12.588 1.00 89.41 595 A 1 
ATOM   4679 O O   . TYR   A 1 595 ? 25.710  10.328  -13.643 1.00 88.57 595 A 1 
ATOM   4680 C CB  . TYR   A 1 595 ? 26.939  10.078  -10.912 1.00 86.13 595 A 1 
ATOM   4681 C CG  . TYR   A 1 595 ? 27.376  9.337   -9.672  1.00 80.06 595 A 1 
ATOM   4682 C CD1 . TYR   A 1 595 ? 27.099  9.856   -8.392  1.00 71.27 595 A 1 
ATOM   4683 C CD2 . TYR   A 1 595 ? 28.036  8.093   -9.785  1.00 69.72 595 A 1 
ATOM   4684 C CE1 . TYR   A 1 595 ? 27.482  9.153   -7.241  1.00 66.08 595 A 1 
ATOM   4685 C CE2 . TYR   A 1 595 ? 28.418  7.381   -8.638  1.00 66.12 595 A 1 
ATOM   4686 C CZ  . TYR   A 1 595 ? 28.141  7.918   -7.367  1.00 70.56 595 A 1 
ATOM   4687 O OH  . TYR   A 1 595 ? 28.512  7.221   -6.243  1.00 67.89 595 A 1 
ATOM   4688 N N   . GLN   A 1 596 ? 24.092  11.349  -12.471 1.00 90.82 596 A 1 
ATOM   4689 C CA  . GLN   A 1 596 ? 23.487  12.080  -13.576 1.00 91.47 596 A 1 
ATOM   4690 C C   . GLN   A 1 596 ? 23.535  13.579  -13.314 1.00 91.69 596 A 1 
ATOM   4691 O O   . GLN   A 1 596 ? 23.342  14.032  -12.188 1.00 90.94 596 A 1 
ATOM   4692 C CB  . GLN   A 1 596 ? 22.054  11.561  -13.782 1.00 90.90 596 A 1 
ATOM   4693 C CG  . GLN   A 1 596 ? 21.172  12.423  -14.695 1.00 90.00 596 A 1 
ATOM   4694 C CD  . GLN   A 1 596 ? 19.775  11.831  -14.887 1.00 90.33 596 A 1 
ATOM   4695 O OE1 . GLN   A 1 596 ? 19.536  10.654  -14.645 1.00 85.11 596 A 1 
ATOM   4696 N NE2 . GLN   A 1 596 ? 18.814  12.606  -15.327 1.00 83.23 596 A 1 
ATOM   4697 N N   . GLN   A 1 597 ? 23.730  14.331  -14.386 1.00 93.36 597 A 1 
ATOM   4698 C CA  . GLN   A 1 597 ? 23.562  15.771  -14.416 1.00 93.44 597 A 1 
ATOM   4699 C C   . GLN   A 1 597 ? 22.802  16.154  -15.678 1.00 94.08 597 A 1 
ATOM   4700 O O   . GLN   A 1 597 ? 23.111  15.642  -16.750 1.00 93.39 597 A 1 
ATOM   4701 C CB  . GLN   A 1 597 ? 24.951  16.418  -14.334 1.00 91.14 597 A 1 
ATOM   4702 C CG  . GLN   A 1 597 ? 24.855  17.945  -14.283 1.00 79.50 597 A 1 
ATOM   4703 C CD  . GLN   A 1 597 ? 26.170  18.609  -13.884 1.00 78.52 597 A 1 
ATOM   4704 O OE1 . GLN   A 1 597 ? 27.274  18.102  -14.024 1.00 69.72 597 A 1 
ATOM   4705 N NE2 . GLN   A 1 597 ? 26.097  19.797  -13.331 1.00 65.68 597 A 1 
ATOM   4706 N N   . ASN   A 1 598 ? 21.827  17.052  -15.548 1.00 95.06 598 A 1 
ATOM   4707 C CA  . ASN   A 1 598 ? 21.104  17.618  -16.681 1.00 95.28 598 A 1 
ATOM   4708 C C   . ASN   A 1 598 ? 21.282  19.133  -16.675 1.00 95.55 598 A 1 
ATOM   4709 O O   . ASN   A 1 598 ? 21.130  19.772  -15.632 1.00 94.32 598 A 1 
ATOM   4710 C CB  . ASN   A 1 598 ? 19.617  17.238  -16.638 1.00 94.94 598 A 1 
ATOM   4711 C CG  . ASN   A 1 598 ? 19.340  15.751  -16.805 1.00 94.38 598 A 1 
ATOM   4712 O OD1 . ASN   A 1 598 ? 19.820  14.905  -16.080 1.00 84.19 598 A 1 
ATOM   4713 N ND2 . ASN   A 1 598 ? 18.520  15.398  -17.773 1.00 83.94 598 A 1 
ATOM   4714 N N   . THR   A 1 599 ? 21.575  19.694  -17.836 1.00 95.94 599 A 1 
ATOM   4715 C CA  . THR   A 1 599 ? 21.704  21.136  -18.051 1.00 95.98 599 A 1 
ATOM   4716 C C   . THR   A 1 599 ? 20.851  21.550  -19.243 1.00 96.26 599 A 1 
ATOM   4717 O O   . THR   A 1 599 ? 20.859  20.835  -20.244 1.00 95.18 599 A 1 
ATOM   4718 C CB  . THR   A 1 599 ? 23.167  21.562  -18.273 1.00 94.84 599 A 1 
ATOM   4719 O OG1 . THR   A 1 599 ? 23.927  20.588  -18.964 1.00 82.35 599 A 1 
ATOM   4720 C CG2 . THR   A 1 599 ? 23.871  21.778  -16.939 1.00 80.66 599 A 1 
ATOM   4721 N N   . PRO   A 1 600 ? 20.100  22.668  -19.175 1.00 96.48 600 A 1 
ATOM   4722 C CA  . PRO   A 1 600 ? 19.292  23.113  -20.304 1.00 96.34 600 A 1 
ATOM   4723 C C   . PRO   A 1 600 ? 20.190  23.496  -21.491 1.00 96.45 600 A 1 
ATOM   4724 O O   . PRO   A 1 600 ? 21.312  23.968  -21.301 1.00 95.34 600 A 1 
ATOM   4725 C CB  . PRO   A 1 600 ? 18.470  24.291  -19.770 1.00 95.18 600 A 1 
ATOM   4726 C CG  . PRO   A 1 600 ? 19.343  24.857  -18.650 1.00 92.46 600 A 1 
ATOM   4727 C CD  . PRO   A 1 600 ? 20.029  23.619  -18.082 1.00 95.13 600 A 1 
ATOM   4728 N N   . ILE   A 1 601 ? 19.689  23.273  -22.718 1.00 96.12 601 A 1 
ATOM   4729 C CA  . ILE   A 1 601 ? 20.365  23.683  -23.959 1.00 95.88 601 A 1 
ATOM   4730 C C   . ILE   A 1 601 ? 20.034  25.142  -24.280 1.00 95.37 601 A 1 
ATOM   4731 O O   . ILE   A 1 601 ? 20.920  25.901  -24.663 1.00 91.70 601 A 1 
ATOM   4732 C CB  . ILE   A 1 601 ? 19.979  22.740  -25.124 1.00 95.06 601 A 1 
ATOM   4733 C CG1 . ILE   A 1 601 ? 20.497  21.308  -24.851 1.00 91.71 601 A 1 
ATOM   4734 C CG2 . ILE   A 1 601 ? 20.524  23.255  -26.473 1.00 91.20 601 A 1 
ATOM   4735 C CD1 . ILE   A 1 601 ? 19.971  20.243  -25.828 1.00 89.39 601 A 1 
ATOM   4736 N N   . GLY   A 1 602 ? 18.753  25.513  -24.123 1.00 93.76 602 A 1 
ATOM   4737 C CA  . GLY   A 1 602 ? 18.288  26.874  -24.366 1.00 93.05 602 A 1 
ATOM   4738 C C   . GLY   A 1 602 ? 18.596  27.828  -23.210 1.00 93.47 602 A 1 
ATOM   4739 O O   . GLY   A 1 602 ? 18.850  27.414  -22.079 1.00 90.11 602 A 1 
ATOM   4740 N N   . ASP   A 1 603 ? 18.491  29.130  -23.510 1.00 92.73 603 A 1 
ATOM   4741 C CA  . ASP   A 1 603 ? 18.657  30.203  -22.519 1.00 91.36 603 A 1 
ATOM   4742 C C   . ASP   A 1 603 ? 17.344  30.556  -21.800 1.00 91.04 603 A 1 
ATOM   4743 O O   . ASP   A 1 603 ? 17.269  31.509  -21.022 1.00 84.99 603 A 1 
ATOM   4744 C CB  . ASP   A 1 603 ? 19.252  31.443  -23.209 1.00 88.52 603 A 1 
ATOM   4745 C CG  . ASP   A 1 603 ? 20.644  31.213  -23.802 1.00 82.08 603 A 1 
ATOM   4746 O OD1 . ASP   A 1 603 ? 21.455  30.520  -23.153 1.00 73.67 603 A 1 
ATOM   4747 O OD2 . ASP   A 1 603 ? 20.896  31.768  -24.891 1.00 73.36 603 A 1 
ATOM   4748 N N   . GLY   A 1 604 ? 16.268  29.813  -22.086 1.00 88.75 604 A 1 
ATOM   4749 C CA  . GLY   A 1 604 ? 14.951  30.030  -21.497 1.00 88.09 604 A 1 
ATOM   4750 C C   . GLY   A 1 604 ? 14.912  29.713  -19.999 1.00 89.44 604 A 1 
ATOM   4751 O O   . GLY   A 1 604 ? 15.764  28.997  -19.470 1.00 86.99 604 A 1 
ATOM   4752 N N   . PRO   A 1 605 ? 13.888  30.235  -19.298 1.00 90.47 605 A 1 
ATOM   4753 C CA  . PRO   A 1 605 ? 13.686  29.880  -17.903 1.00 90.15 605 A 1 
ATOM   4754 C C   . PRO   A 1 605 ? 13.336  28.396  -17.784 1.00 91.33 605 A 1 
ATOM   4755 O O   . PRO   A 1 605 ? 12.468  27.896  -18.500 1.00 88.39 605 A 1 
ATOM   4756 C CB  . PRO   A 1 605 ? 12.566  30.797  -17.412 1.00 86.84 605 A 1 
ATOM   4757 C CG  . PRO   A 1 605 ? 11.754  31.080  -18.681 1.00 83.54 605 A 1 
ATOM   4758 C CD  . PRO   A 1 605 ? 12.813  31.083  -19.782 1.00 86.51 605 A 1 
ATOM   4759 N N   . VAL   A 1 606 ? 13.974  27.716  -16.847 1.00 91.93 606 A 1 
ATOM   4760 C CA  . VAL   A 1 606 ? 13.683  26.324  -16.489 1.00 92.78 606 A 1 
ATOM   4761 C C   . VAL   A 1 606 ? 13.227  26.233  -15.039 1.00 92.80 606 A 1 
ATOM   4762 O O   . VAL   A 1 606 ? 13.599  27.058  -14.199 1.00 91.15 606 A 1 
ATOM   4763 C CB  . VAL   A 1 606 ? 14.875  25.385  -16.751 1.00 92.24 606 A 1 
ATOM   4764 C CG1 . VAL   A 1 606 ? 15.220  25.340  -18.242 1.00 83.40 606 A 1 
ATOM   4765 C CG2 . VAL   A 1 606 ? 16.127  25.777  -15.957 1.00 83.21 606 A 1 
ATOM   4766 N N   . LEU   A 1 607 ? 12.430  25.217  -14.739 1.00 93.03 607 A 1 
ATOM   4767 C CA  . LEU   A 1 607 ? 12.022  24.915  -13.374 1.00 92.59 607 A 1 
ATOM   4768 C C   . LEU   A 1 607 ? 13.149  24.171  -12.653 1.00 92.75 607 A 1 
ATOM   4769 O O   . LEU   A 1 607 ? 13.579  23.096  -13.071 1.00 92.05 607 A 1 
ATOM   4770 C CB  . LEU   A 1 607 ? 10.713  24.117  -13.383 1.00 91.24 607 A 1 
ATOM   4771 C CG  . LEU   A 1 607 ? 9.509   24.880  -13.980 1.00 88.91 607 A 1 
ATOM   4772 C CD1 . LEU   A 1 607 ? 8.305   23.949  -14.067 1.00 84.15 607 A 1 
ATOM   4773 C CD2 . LEU   A 1 607 ? 9.118   26.100  -13.144 1.00 84.60 607 A 1 
ATOM   4774 N N   . LEU   A 1 608 ? 13.626  24.759  -11.568 1.00 91.10 608 A 1 
ATOM   4775 C CA  . LEU   A 1 608 ? 14.568  24.094  -10.673 1.00 90.56 608 A 1 
ATOM   4776 C C   . LEU   A 1 608 ? 13.779  23.383  -9.572  1.00 89.26 608 A 1 
ATOM   4777 O O   . LEU   A 1 608 ? 13.133  24.064  -8.769  1.00 86.47 608 A 1 
ATOM   4778 C CB  . LEU   A 1 608 ? 15.582  25.097  -10.112 1.00 89.84 608 A 1 
ATOM   4779 C CG  . LEU   A 1 608 ? 16.518  25.711  -11.170 1.00 88.21 608 A 1 
ATOM   4780 C CD1 . LEU   A 1 608 ? 17.510  26.642  -10.473 1.00 82.68 608 A 1 
ATOM   4781 C CD2 . LEU   A 1 608 ? 17.314  24.664  -11.948 1.00 82.31 608 A 1 
ATOM   4782 N N   . PRO   A 1 609 ? 13.797  22.051  -9.544  1.00 89.11 609 A 1 
ATOM   4783 C CA  . PRO   A 1 609 ? 12.916  21.287  -8.683  1.00 88.09 609 A 1 
ATOM   4784 C C   . PRO   A 1 609 ? 13.338  21.318  -7.226  1.00 87.24 609 A 1 
ATOM   4785 O O   . PRO   A 1 609 ? 14.521  21.406  -6.878  1.00 85.13 609 A 1 
ATOM   4786 C CB  . PRO   A 1 609 ? 12.952  19.866  -9.231  1.00 86.99 609 A 1 
ATOM   4787 C CG  . PRO   A 1 609 ? 14.351  19.750  -9.813  1.00 86.31 609 A 1 
ATOM   4788 C CD  . PRO   A 1 609 ? 14.587  21.149  -10.368 1.00 88.01 609 A 1 
ATOM   4789 N N   . ASP   A 1 610 ? 12.355  21.091  -6.386  1.00 80.70 610 A 1 
ATOM   4790 C CA  . ASP   A 1 610 ? 12.572  20.560  -5.061  1.00 78.20 610 A 1 
ATOM   4791 C C   . ASP   A 1 610 ? 13.005  19.101  -5.138  1.00 78.04 610 A 1 
ATOM   4792 O O   . ASP   A 1 610 ? 12.761  18.398  -6.121  1.00 76.20 610 A 1 
ATOM   4793 C CB  . ASP   A 1 610 ? 11.304  20.710  -4.222  1.00 74.79 610 A 1 
ATOM   4794 C CG  . ASP   A 1 610 ? 10.986  22.168  -3.943  1.00 70.70 610 A 1 
ATOM   4795 O OD1 . ASP   A 1 610 ? 11.841  23.029  -4.234  1.00 66.00 610 A 1 
ATOM   4796 O OD2 . ASP   A 1 610 ? 9.905   22.442  -3.395  1.00 64.44 610 A 1 
ATOM   4797 N N   . ASN   A 1 611 ? 13.633  18.630  -4.084  1.00 74.64 611 A 1 
ATOM   4798 C CA  . ASN   A 1 611 ? 13.984  17.228  -4.032  1.00 72.48 611 A 1 
ATOM   4799 C C   . ASN   A 1 611 ? 12.748  16.358  -4.123  1.00 71.88 611 A 1 
ATOM   4800 O O   . ASN   A 1 611 ? 11.838  16.432  -3.308  1.00 69.44 611 A 1 
ATOM   4801 C CB  . ASN   A 1 611 ? 14.745  16.889  -2.763  1.00 69.30 611 A 1 
ATOM   4802 C CG  . ASN   A 1 611 ? 16.136  17.450  -2.760  1.00 65.53 611 A 1 
ATOM   4803 O OD1 . ASN   A 1 611 ? 16.670  17.905  -3.746  1.00 60.43 611 A 1 
ATOM   4804 N ND2 . ASN   A 1 611 ? 16.761  17.421  -1.608  1.00 58.60 611 A 1 
ATOM   4805 N N   . HIS   A 1 612 ? 12.778  15.488  -5.097  1.00 73.66 612 A 1 
ATOM   4806 C CA  . HIS   A 1 612 ? 11.763  14.484  -5.315  1.00 74.85 612 A 1 
ATOM   4807 C C   . HIS   A 1 612 ? 12.437  13.263  -5.922  1.00 73.12 612 A 1 
ATOM   4808 O O   . HIS   A 1 612 ? 13.661  13.213  -6.062  1.00 74.05 612 A 1 
ATOM   4809 C CB  . HIS   A 1 612 ? 10.654  15.070  -6.195  1.00 78.88 612 A 1 
ATOM   4810 C CG  . HIS   A 1 612 ? 11.108  15.468  -7.564  1.00 80.50 612 A 1 
ATOM   4811 N ND1 . HIS   A 1 612 ? 11.827  16.602  -7.887  1.00 77.77 612 A 1 
ATOM   4812 C CD2 . HIS   A 1 612 ? 10.881  14.784  -8.732  1.00 78.33 612 A 1 
ATOM   4813 C CE1 . HIS   A 1 612 ? 12.014  16.600  -9.214  1.00 79.04 612 A 1 
ATOM   4814 N NE2 . HIS   A 1 612 ? 11.458  15.511  -9.757  1.00 80.55 612 A 1 
ATOM   4815 N N   . TYR   A 1 613 ? 11.657  12.267  -6.253  1.00 75.28 613 A 1 
ATOM   4816 C CA  . TYR   A 1 613 ? 12.159  11.106  -6.958  1.00 74.49 613 A 1 
ATOM   4817 C C   . TYR   A 1 613 ? 11.224  10.714  -8.092  1.00 77.79 613 A 1 
ATOM   4818 O O   . TYR   A 1 613 ? 10.016  10.936  -8.032  1.00 78.32 613 A 1 
ATOM   4819 C CB  . TYR   A 1 613 ? 12.408  9.954   -5.985  1.00 69.56 613 A 1 
ATOM   4820 C CG  . TYR   A 1 613 ? 11.157  9.394   -5.333  1.00 65.23 613 A 1 
ATOM   4821 C CD1 . TYR   A 1 613 ? 10.678  9.924   -4.116  1.00 58.92 613 A 1 
ATOM   4822 C CD2 . TYR   A 1 613 ? 10.462  8.331   -5.937  1.00 57.20 613 A 1 
ATOM   4823 C CE1 . TYR   A 1 613 ? 9.534   9.386   -3.509  1.00 53.40 613 A 1 
ATOM   4824 C CE2 . TYR   A 1 613 ? 9.310   7.789   -5.339  1.00 53.83 613 A 1 
ATOM   4825 C CZ  . TYR   A 1 613 ? 8.849   8.314   -4.122  1.00 55.36 613 A 1 
ATOM   4826 O OH  . TYR   A 1 613 ? 7.739   7.771   -3.534  1.00 53.26 613 A 1 
ATOM   4827 N N   . LEU   A 1 614 ? 11.787  10.080  -9.099  1.00 79.47 614 A 1 
ATOM   4828 C CA  . LEU   A 1 614 ? 11.022  9.363   -10.105 1.00 81.05 614 A 1 
ATOM   4829 C C   . LEU   A 1 614 ? 10.970  7.888   -9.715  1.00 79.06 614 A 1 
ATOM   4830 O O   . LEU   A 1 614 ? 12.004  7.230   -9.591  1.00 78.13 614 A 1 
ATOM   4831 C CB  . LEU   A 1 614 ? 11.618  9.580   -11.501 1.00 84.27 614 A 1 
ATOM   4832 C CG  . LEU   A 1 614 ? 11.842  11.052  -11.893 1.00 85.95 614 A 1 
ATOM   4833 C CD1 . LEU   A 1 614 ? 12.421  11.118  -13.302 1.00 79.58 614 A 1 
ATOM   4834 C CD2 . LEU   A 1 614 ? 10.544  11.858  -11.864 1.00 80.84 614 A 1 
ATOM   4835 N N   . SER   A 1 615 ? 9.760   7.366   -9.529  1.00 73.91 615 A 1 
ATOM   4836 C CA  . SER   A 1 615 ? 9.511   5.933   -9.404  1.00 72.40 615 A 1 
ATOM   4837 C C   . SER   A 1 615 ? 9.428   5.343   -10.803 1.00 74.05 615 A 1 
ATOM   4838 O O   . SER   A 1 615 ? 8.521   5.694   -11.557 1.00 73.16 615 A 1 
ATOM   4839 C CB  . SER   A 1 615 ? 8.218   5.688   -8.629  1.00 67.61 615 A 1 
ATOM   4840 O OG  . SER   A 1 615 ? 7.981   4.300   -8.487  1.00 58.77 615 A 1 
ATOM   4841 N N   . VAL   A 1 616 ? 10.351  4.456   -11.143 1.00 73.15 616 A 1 
ATOM   4842 C CA  . VAL   A 1 616 ? 10.443  3.860   -12.478 1.00 73.12 616 A 1 
ATOM   4843 C C   . VAL   A 1 616 ? 10.118  2.375   -12.418 1.00 71.44 616 A 1 
ATOM   4844 O O   . VAL   A 1 616 ? 10.654  1.634   -11.592 1.00 70.35 616 A 1 
ATOM   4845 C CB  . VAL   A 1 616 ? 11.818  4.106   -13.123 1.00 73.96 616 A 1 
ATOM   4846 C CG1 . VAL   A 1 616 ? 11.793  3.647   -14.583 1.00 70.57 616 A 1 
ATOM   4847 C CG2 . VAL   A 1 616 ? 12.219  5.585   -13.079 1.00 70.09 616 A 1 
ATOM   4848 N N   . GLN   A 1 617 ? 9.248   1.931   -13.333 1.00 67.22 617 A 1 
ATOM   4849 C CA  . GLN   A 1 617 ? 8.975   0.522   -13.582 1.00 66.42 617 A 1 
ATOM   4850 C C   . GLN   A 1 617 ? 9.218   0.216   -15.053 1.00 69.52 617 A 1 
ATOM   4851 O O   . GLN   A 1 617 ? 8.477   0.682   -15.907 1.00 67.83 617 A 1 
ATOM   4852 C CB  . GLN   A 1 617 ? 7.535   0.169   -13.196 1.00 60.60 617 A 1 
ATOM   4853 C CG  . GLN   A 1 617 ? 7.304   0.311   -11.692 1.00 52.26 617 A 1 
ATOM   4854 C CD  . GLN   A 1 617 ? 5.960   -0.243  -11.241 1.00 46.90 617 A 1 
ATOM   4855 O OE1 . GLN   A 1 617 ? 5.203   -0.848  -11.974 1.00 42.96 617 A 1 
ATOM   4856 N NE2 . GLN   A 1 617 ? 5.634   -0.077  -9.978  1.00 40.53 617 A 1 
ATOM   4857 N N   . SER   A 1 618 ? 10.224  -0.600  -15.330 1.00 69.82 618 A 1 
ATOM   4858 C CA  . SER   A 1 618 ? 10.603  -0.977  -16.689 1.00 69.91 618 A 1 
ATOM   4859 C C   . SER   A 1 618 ? 10.327  -2.458  -16.927 1.00 68.82 618 A 1 
ATOM   4860 O O   . SER   A 1 618 ? 10.645  -3.314  -16.092 1.00 68.02 618 A 1 
ATOM   4861 C CB  . SER   A 1 618 ? 12.077  -0.655  -16.977 1.00 70.52 618 A 1 
ATOM   4862 O OG  . SER   A 1 618 ? 12.515  0.519   -16.326 1.00 67.65 618 A 1 
ATOM   4863 N N   . LYS   A 1 619 ? 9.765   -2.772  -18.096 1.00 69.80 619 A 1 
ATOM   4864 C CA  . LYS   A 1 619 ? 9.562   -4.136  -18.576 1.00 69.97 619 A 1 
ATOM   4865 C C   . LYS   A 1 619 ? 10.256  -4.309  -19.919 1.00 73.31 619 A 1 
ATOM   4866 O O   . LYS   A 1 619 ? 9.878   -3.692  -20.906 1.00 73.01 619 A 1 
ATOM   4867 C CB  . LYS   A 1 619 ? 8.055   -4.413  -18.651 1.00 64.04 619 A 1 
ATOM   4868 C CG  . LYS   A 1 619 ? 7.765   -5.844  -19.114 1.00 53.52 619 A 1 
ATOM   4869 C CD  . LYS   A 1 619 ? 6.264   -6.009  -19.327 1.00 47.64 619 A 1 
ATOM   4870 C CE  . LYS   A 1 619 ? 5.993   -7.298  -20.087 1.00 40.83 619 A 1 
ATOM   4871 N NZ  . LYS   A 1 619 ? 4.668   -7.218  -20.753 1.00 35.79 619 A 1 
ATOM   4872 N N   . LEU   A 1 620 ? 11.226  -5.216  -19.951 1.00 76.27 620 A 1 
ATOM   4873 C CA  . LEU   A 1 620 ? 11.913  -5.607  -21.173 1.00 76.80 620 A 1 
ATOM   4874 C C   . LEU   A 1 620 ? 11.235  -6.834  -21.783 1.00 75.60 620 A 1 
ATOM   4875 O O   . LEU   A 1 620 ? 10.884  -7.790  -21.082 1.00 74.57 620 A 1 
ATOM   4876 C CB  . LEU   A 1 620 ? 13.398  -5.862  -20.894 1.00 77.22 620 A 1 
ATOM   4877 C CG  . LEU   A 1 620 ? 14.140  -4.632  -20.334 1.00 76.10 620 A 1 
ATOM   4878 C CD1 . LEU   A 1 620 ? 14.460  -4.793  -18.851 1.00 70.28 620 A 1 
ATOM   4879 C CD2 . LEU   A 1 620 ? 15.457  -4.427  -21.067 1.00 70.50 620 A 1 
ATOM   4880 N N   . SER   A 1 621 ? 11.080  -6.819  -23.105 1.00 78.85 621 A 1 
ATOM   4881 C CA  . SER   A 1 621 ? 10.577  -7.947  -23.886 1.00 79.02 621 A 1 
ATOM   4882 C C   . SER   A 1 621 ? 11.319  -8.055  -25.219 1.00 81.95 621 A 1 
ATOM   4883 O O   . SER   A 1 621 ? 12.162  -7.215  -25.547 1.00 82.36 621 A 1 
ATOM   4884 C CB  . SER   A 1 621 ? 9.056   -7.847  -24.061 1.00 75.85 621 A 1 
ATOM   4885 O OG  . SER   A 1 621 ? 8.654   -6.615  -24.619 1.00 71.27 621 A 1 
ATOM   4886 N N   . LYS   A 1 622 ? 11.040  -9.128  -25.956 1.00 82.98 622 A 1 
ATOM   4887 C CA  . LYS   A 1 622 ? 11.529  -9.332  -27.322 1.00 83.66 622 A 1 
ATOM   4888 C C   . LYS   A 1 622 ? 10.332  -9.386  -28.263 1.00 83.12 622 A 1 
ATOM   4889 O O   . LYS   A 1 622 ? 9.282   -9.908  -27.883 1.00 81.19 622 A 1 
ATOM   4890 C CB  . LYS   A 1 622 ? 12.380  -10.612 -27.397 1.00 82.66 622 A 1 
ATOM   4891 C CG  . LYS   A 1 622 ? 13.712  -10.556 -26.614 1.00 82.25 622 A 1 
ATOM   4892 C CD  . LYS   A 1 622 ? 14.722  -9.579  -27.220 1.00 81.48 622 A 1 
ATOM   4893 C CE  . LYS   A 1 622 ? 16.098  -9.683  -26.555 1.00 80.15 622 A 1 
ATOM   4894 N NZ  . LYS   A 1 622 ? 17.099  -8.793  -27.196 1.00 77.91 622 A 1 
ATOM   4895 N N   . ASP   A 1 623 ? 10.507  -8.854  -29.464 1.00 85.48 623 A 1 
ATOM   4896 C CA  . ASP   A 1 623 ? 9.561   -9.046  -30.557 1.00 86.56 623 A 1 
ATOM   4897 C C   . ASP   A 1 623 ? 9.884   -10.381 -31.241 1.00 86.43 623 A 1 
ATOM   4898 O O   . ASP   A 1 623 ? 10.981  -10.527 -31.788 1.00 85.32 623 A 1 
ATOM   4899 C CB  . ASP   A 1 623 ? 9.657   -7.853  -31.514 1.00 86.08 623 A 1 
ATOM   4900 C CG  . ASP   A 1 623 ? 8.735   -7.932  -32.732 1.00 85.92 623 A 1 
ATOM   4901 O OD1 . ASP   A 1 623 ? 8.108   -8.991  -32.957 1.00 78.75 623 A 1 
ATOM   4902 O OD2 . ASP   A 1 623 ? 8.699   -6.912  -33.457 1.00 78.28 623 A 1 
ATOM   4903 N N   . PRO   A 1 624 ? 8.981   -11.378 -31.206 1.00 84.19 624 A 1 
ATOM   4904 C CA  . PRO   A 1 624 ? 9.248   -12.688 -31.799 1.00 81.97 624 A 1 
ATOM   4905 C C   . PRO   A 1 624 ? 9.436   -12.647 -33.321 1.00 83.58 624 A 1 
ATOM   4906 O O   . PRO   A 1 624 ? 9.983   -13.589 -33.885 1.00 80.30 624 A 1 
ATOM   4907 C CB  . PRO   A 1 624 ? 8.045   -13.547 -31.390 1.00 79.73 624 A 1 
ATOM   4908 C CG  . PRO   A 1 624 ? 6.916   -12.530 -31.200 1.00 76.20 624 A 1 
ATOM   4909 C CD  . PRO   A 1 624 ? 7.646   -11.316 -30.636 1.00 77.57 624 A 1 
ATOM   4910 N N   . ASN   A 1 625 ? 9.007   -11.578 -33.980 1.00 86.21 625 A 1 
ATOM   4911 C CA  . ASN   A 1 625 ? 9.128   -11.405 -35.426 1.00 86.76 625 A 1 
ATOM   4912 C C   . ASN   A 1 625 ? 10.390  -10.630 -35.831 1.00 87.65 625 A 1 
ATOM   4913 O O   . ASN   A 1 625 ? 10.745  -10.613 -37.012 1.00 84.22 625 A 1 
ATOM   4914 C CB  . ASN   A 1 625 ? 7.854   -10.718 -35.942 1.00 84.50 625 A 1 
ATOM   4915 C CG  . ASN   A 1 625 ? 6.597   -11.526 -35.658 1.00 79.61 625 A 1 
ATOM   4916 O OD1 . ASN   A 1 625 ? 6.541   -12.736 -35.798 1.00 70.16 625 A 1 
ATOM   4917 N ND2 . ASN   A 1 625 ? 5.533   -10.865 -35.248 1.00 68.53 625 A 1 
ATOM   4918 N N   . GLU   A 1 626 ? 11.079  -10.005 -34.879 1.00 91.49 626 A 1 
ATOM   4919 C CA  . GLU   A 1 626 ? 12.300  -9.246  -35.137 1.00 92.56 626 A 1 
ATOM   4920 C C   . GLU   A 1 626 ? 13.535  -10.154 -35.096 1.00 92.29 626 A 1 
ATOM   4921 O O   . GLU   A 1 626 ? 13.842  -10.791 -34.086 1.00 90.18 626 A 1 
ATOM   4922 C CB  . GLU   A 1 626 ? 12.400  -8.075  -34.151 1.00 92.36 626 A 1 
ATOM   4923 C CG  . GLU   A 1 626 ? 13.610  -7.174  -34.392 1.00 90.86 626 A 1 
ATOM   4924 C CD  . GLU   A 1 626 ? 13.643  -6.575  -35.802 1.00 92.50 626 A 1 
ATOM   4925 O OE1 . GLU   A 1 626 ? 14.467  -7.041  -36.627 1.00 83.66 626 A 1 
ATOM   4926 O OE2 . GLU   A 1 626 ? 12.861  -5.646  -36.088 1.00 85.75 626 A 1 
ATOM   4927 N N   . LYS   A 1 627 ? 14.252  -10.200 -36.220 1.00 92.91 627 A 1 
ATOM   4928 C CA  . LYS   A 1 627 ? 15.464  -11.020 -36.364 1.00 92.88 627 A 1 
ATOM   4929 C C   . LYS   A 1 627 ? 16.732  -10.301 -35.925 1.00 93.64 627 A 1 
ATOM   4930 O O   . LYS   A 1 627 ? 17.725  -10.965 -35.639 1.00 90.50 627 A 1 
ATOM   4931 C CB  . LYS   A 1 627 ? 15.615  -11.493 -37.813 1.00 90.84 627 A 1 
ATOM   4932 C CG  . LYS   A 1 627 ? 14.489  -12.449 -38.231 1.00 82.31 627 A 1 
ATOM   4933 C CD  . LYS   A 1 627 ? 14.758  -12.984 -39.639 1.00 71.35 627 A 1 
ATOM   4934 C CE  . LYS   A 1 627 ? 13.635  -13.934 -40.049 1.00 61.15 627 A 1 
ATOM   4935 N NZ  . LYS   A 1 627 ? 13.845  -14.471 -41.415 1.00 51.84 627 A 1 
ATOM   4936 N N   . ARG   A 1 628 ? 16.715  -8.968  -35.935 1.00 94.43 628 A 1 
ATOM   4937 C CA  . ARG   A 1 628 ? 17.858  -8.162  -35.494 1.00 94.56 628 A 1 
ATOM   4938 C C   . ARG   A 1 628 ? 17.998  -8.241  -33.977 1.00 94.87 628 A 1 
ATOM   4939 O O   . ARG   A 1 628 ? 17.029  -8.540  -33.268 1.00 93.42 628 A 1 
ATOM   4940 C CB  . ARG   A 1 628 ? 17.692  -6.712  -35.979 1.00 93.75 628 A 1 
ATOM   4941 C CG  . ARG   A 1 628 ? 17.695  -6.604  -37.515 1.00 91.40 628 A 1 
ATOM   4942 C CD  . ARG   A 1 628 ? 17.315  -5.197  -37.992 1.00 89.94 628 A 1 
ATOM   4943 N NE  . ARG   A 1 628 ? 15.889  -4.929  -37.765 1.00 84.85 628 A 1 
ATOM   4944 C CZ  . ARG   A 1 628 ? 15.228  -3.822  -38.091 1.00 82.82 628 A 1 
ATOM   4945 N NH1 . ARG   A 1 628 ? 15.816  -2.816  -38.683 1.00 74.62 628 A 1 
ATOM   4946 N NH2 . ARG   A 1 628 ? 13.960  -3.722  -37.824 1.00 75.63 628 A 1 
ATOM   4947 N N   . ASP   A 1 629 ? 19.187  -7.969  -33.465 1.00 94.68 629 A 1 
ATOM   4948 C CA  . ASP   A 1 629 ? 19.342  -7.826  -32.021 1.00 95.61 629 A 1 
ATOM   4949 C C   . ASP   A 1 629 ? 18.582  -6.577  -31.558 1.00 96.27 629 A 1 
ATOM   4950 O O   . ASP   A 1 629 ? 18.787  -5.484  -32.085 1.00 95.10 629 A 1 
ATOM   4951 C CB  . ASP   A 1 629 ? 20.815  -7.821  -31.597 1.00 94.77 629 A 1 
ATOM   4952 C CG  . ASP   A 1 629 ? 20.987  -8.092  -30.094 1.00 94.89 629 A 1 
ATOM   4953 O OD1 . ASP   A 1 629 ? 19.978  -8.422  -29.410 1.00 90.66 629 A 1 
ATOM   4954 O OD2 . ASP   A 1 629 ? 22.140  -8.039  -29.626 1.00 90.03 629 A 1 
ATOM   4955 N N   . HIS   A 1 630 ? 17.652  -6.757  -30.641 1.00 95.25 630 A 1 
ATOM   4956 C CA  . HIS   A 1 630 ? 16.669  -5.738  -30.296 1.00 95.03 630 A 1 
ATOM   4957 C C   . HIS   A 1 630 ? 16.179  -5.859  -28.854 1.00 94.49 630 A 1 
ATOM   4958 O O   . HIS   A 1 630 ? 16.310  -6.897  -28.200 1.00 93.04 630 A 1 
ATOM   4959 C CB  . HIS   A 1 630 ? 15.482  -5.800  -31.277 1.00 94.03 630 A 1 
ATOM   4960 C CG  . HIS   A 1 630 ? 14.590  -6.984  -31.062 1.00 93.99 630 A 1 
ATOM   4961 N ND1 . HIS   A 1 630 ? 14.888  -8.294  -31.384 1.00 85.23 630 A 1 
ATOM   4962 C CD2 . HIS   A 1 630 ? 13.367  -6.987  -30.443 1.00 84.13 630 A 1 
ATOM   4963 C CE1 . HIS   A 1 630 ? 13.868  -9.053  -30.969 1.00 86.78 630 A 1 
ATOM   4964 N NE2 . HIS   A 1 630 ? 12.928  -8.296  -30.396 1.00 88.44 630 A 1 
ATOM   4965 N N   . MET   A 1 631 ? 15.550  -4.783  -28.396 1.00 94.69 631 A 1 
ATOM   4966 C CA  . MET   A 1 631 ? 14.857  -4.710  -27.118 1.00 94.06 631 A 1 
ATOM   4967 C C   . MET   A 1 631 ? 13.547  -3.954  -27.304 1.00 94.23 631 A 1 
ATOM   4968 O O   . MET   A 1 631 ? 13.546  -2.833  -27.800 1.00 93.70 631 A 1 
ATOM   4969 C CB  . MET   A 1 631 ? 15.770  -4.011  -26.099 1.00 93.05 631 A 1 
ATOM   4970 C CG  . MET   A 1 631 ? 15.105  -3.786  -24.743 1.00 91.34 631 A 1 
ATOM   4971 S SD  . MET   A 1 631 ? 16.173  -2.989  -23.507 1.00 90.03 631 A 1 
ATOM   4972 C CE  . MET   A 1 631 ? 16.337  -1.336  -24.219 1.00 82.53 631 A 1 
ATOM   4973 N N   . VAL   A 1 632 ? 12.440  -4.550  -26.868 1.00 90.54 632 A 1 
ATOM   4974 C CA  . VAL   A 1 632 ? 11.170  -3.840  -26.684 1.00 88.81 632 A 1 
ATOM   4975 C C   . VAL   A 1 632 ? 11.075  -3.444  -25.220 1.00 87.42 632 A 1 
ATOM   4976 O O   . VAL   A 1 632 ? 11.248  -4.286  -24.333 1.00 86.04 632 A 1 
ATOM   4977 C CB  . VAL   A 1 632 ? 9.963   -4.679  -27.125 1.00 88.55 632 A 1 
ATOM   4978 C CG1 . VAL   A 1 632 ? 8.653   -3.902  -26.973 1.00 82.97 632 A 1 
ATOM   4979 C CG2 . VAL   A 1 632 ? 10.094  -5.111  -28.591 1.00 82.56 632 A 1 
ATOM   4980 N N   . LEU   A 1 633 ? 10.828  -2.167  -24.977 1.00 86.36 633 A 1 
ATOM   4981 C CA  . LEU   A 1 633 ? 10.779  -1.593  -23.644 1.00 85.70 633 A 1 
ATOM   4982 C C   . LEU   A 1 633 ? 9.445   -0.893  -23.419 1.00 85.39 633 A 1 
ATOM   4983 O O   . LEU   A 1 633 ? 9.022   -0.059  -24.212 1.00 84.71 633 A 1 
ATOM   4984 C CB  . LEU   A 1 633 ? 11.964  -0.637  -23.476 1.00 84.19 633 A 1 
ATOM   4985 C CG  . LEU   A 1 633 ? 12.097  -0.112  -22.039 1.00 80.84 633 A 1 
ATOM   4986 C CD1 . LEU   A 1 633 ? 12.557  -1.192  -21.065 1.00 73.49 633 A 1 
ATOM   4987 C CD2 . LEU   A 1 633 ? 13.152  0.973   -22.019 1.00 73.36 633 A 1 
ATOM   4988 N N   . LEU   A 1 634 ? 8.820   -1.231  -22.304 1.00 77.79 634 A 1 
ATOM   4989 C CA  . LEU   A 1 634 ? 7.649   -0.561  -21.775 1.00 75.69 634 A 1 
ATOM   4990 C C   . LEU   A 1 634 ? 8.005   -0.068  -20.379 1.00 76.50 634 A 1 
ATOM   4991 O O   . LEU   A 1 634 ? 8.437   -0.857  -19.533 1.00 75.19 634 A 1 
ATOM   4992 C CB  . LEU   A 1 634 ? 6.502   -1.570  -21.790 1.00 71.83 634 A 1 
ATOM   4993 C CG  . LEU   A 1 634 ? 5.157   -1.055  -21.275 1.00 65.87 634 A 1 
ATOM   4994 C CD1 . LEU   A 1 634 ? 4.609   0.105   -22.099 1.00 61.01 634 A 1 
ATOM   4995 C CD2 . LEU   A 1 634 ? 4.177   -2.229  -21.410 1.00 59.35 634 A 1 
ATOM   4996 N N   . GLU   A 1 635 ? 7.845   1.225   -20.168 1.00 76.95 635 A 1 
ATOM   4997 C CA  . GLU   A 1 635 ? 8.266   1.871   -18.935 1.00 78.16 635 A 1 
ATOM   4998 C C   . GLU   A 1 635 ? 7.186   2.821   -18.424 1.00 77.98 635 A 1 
ATOM   4999 O O   . GLU   A 1 635 ? 6.517   3.493   -19.200 1.00 77.76 635 A 1 
ATOM   5000 C CB  . GLU   A 1 635 ? 9.618   2.563   -19.164 1.00 77.57 635 A 1 
ATOM   5001 C CG  . GLU   A 1 635 ? 10.264  3.036   -17.861 1.00 73.13 635 A 1 
ATOM   5002 C CD  . GLU   A 1 635 ? 11.737  3.405   -18.080 1.00 74.01 635 A 1 
ATOM   5003 O OE1 . GLU   A 1 635 ? 12.064  4.598   -18.046 1.00 65.42 635 A 1 
ATOM   5004 O OE2 . GLU   A 1 635 ? 12.554  2.471   -18.260 1.00 67.47 635 A 1 
ATOM   5005 N N   . PHE   A 1 636 ? 7.026   2.864   -17.110 1.00 71.82 636 A 1 
ATOM   5006 C CA  . PHE   A 1 636 ? 6.227   3.864   -16.417 1.00 70.96 636 A 1 
ATOM   5007 C C   . PHE   A 1 636 ? 7.108   4.632   -15.462 1.00 72.75 636 A 1 
ATOM   5008 O O   . PHE   A 1 636 ? 7.801   4.040   -14.633 1.00 72.26 636 A 1 
ATOM   5009 C CB  . PHE   A 1 636 ? 5.055   3.228   -15.668 1.00 66.90 636 A 1 
ATOM   5010 C CG  . PHE   A 1 636 ? 3.957   2.813   -16.602 1.00 62.81 636 A 1 
ATOM   5011 C CD1 . PHE   A 1 636 ? 2.930   3.715   -16.938 1.00 55.89 636 A 1 
ATOM   5012 C CD2 . PHE   A 1 636 ? 4.028   1.564   -17.223 1.00 54.51 636 A 1 
ATOM   5013 C CE1 . PHE   A 1 636 ? 1.984   3.371   -17.907 1.00 51.99 636 A 1 
ATOM   5014 C CE2 . PHE   A 1 636 ? 3.086   1.219   -18.197 1.00 52.23 636 A 1 
ATOM   5015 C CZ  . PHE   A 1 636 ? 2.071   2.127   -18.545 1.00 54.55 636 A 1 
ATOM   5016 N N   . VAL   A 1 637 ? 7.032   5.942   -15.557 1.00 78.52 637 A 1 
ATOM   5017 C CA  . VAL   A 1 637 ? 7.799   6.854   -14.716 1.00 80.29 637 A 1 
ATOM   5018 C C   . VAL   A 1 637 ? 6.850   7.844   -14.066 1.00 80.38 637 A 1 
ATOM   5019 O O   . VAL   A 1 637 ? 6.138   8.575   -14.742 1.00 80.07 637 A 1 
ATOM   5020 C CB  . VAL   A 1 637 ? 8.898   7.570   -15.512 1.00 80.14 637 A 1 
ATOM   5021 C CG1 . VAL   A 1 637 ? 9.832   8.299   -14.544 1.00 74.23 637 A 1 
ATOM   5022 C CG2 . VAL   A 1 637 ? 9.744   6.602   -16.345 1.00 73.60 637 A 1 
ATOM   5023 N N   . THR   A 1 638 ? 6.834   7.877   -12.747 1.00 75.93 638 A 1 
ATOM   5024 C CA  . THR   A 1 638 ? 5.997   8.815   -11.997 1.00 74.82 638 A 1 
ATOM   5025 C C   . THR   A 1 638 ? 6.838   9.561   -10.985 1.00 75.87 638 A 1 
ATOM   5026 O O   . THR   A 1 638 ? 7.524   8.936   -10.177 1.00 75.30 638 A 1 
ATOM   5027 C CB  . THR   A 1 638 ? 4.829   8.098   -11.313 1.00 71.07 638 A 1 
ATOM   5028 O OG1 . THR   A 1 638 ? 4.105   7.328   -12.242 1.00 62.77 638 A 1 
ATOM   5029 C CG2 . THR   A 1 638 ? 3.842   9.079   -10.700 1.00 60.49 638 A 1 
ATOM   5030 N N   . ALA   A 1 639 ? 6.767   10.885  -11.023 1.00 78.45 639 A 1 
ATOM   5031 C CA  . ALA   A 1 639 ? 7.317   11.712  -9.965  1.00 78.07 639 A 1 
ATOM   5032 C C   . ALA   A 1 639 ? 6.469   11.552  -8.698  1.00 74.53 639 A 1 
ATOM   5033 O O   . ALA   A 1 639 ? 5.240   11.575  -8.753  1.00 72.03 639 A 1 
ATOM   5034 C CB  . ALA   A 1 639 ? 7.380   13.164  -10.432 1.00 80.11 639 A 1 
ATOM   5035 N N   . ALA   A 1 640 ? 7.112   11.389  -7.571  1.00 68.22 640 A 1 
ATOM   5036 C CA  . ALA   A 1 640 ? 6.452   11.272  -6.284  1.00 65.41 640 A 1 
ATOM   5037 C C   . ALA   A 1 640 ? 7.151   12.157  -5.253  1.00 65.48 640 A 1 
ATOM   5038 O O   . ALA   A 1 640 ? 8.302   12.558  -5.434  1.00 61.98 640 A 1 
ATOM   5039 C CB  . ALA   A 1 640 ? 6.392   9.796   -5.892  1.00 61.14 640 A 1 
ATOM   5040 N N   . GLY   A 1 641 ? 6.418   12.462  -4.180  1.00 53.05 641 A 1 
ATOM   5041 C CA  . GLY   A 1 641 ? 6.917   13.275  -3.080  1.00 49.65 641 A 1 
ATOM   5042 C C   . GLY   A 1 641 ? 8.203   12.728  -2.474  1.00 49.20 641 A 1 
ATOM   5043 O O   . GLY   A 1 641 ? 8.673   11.654  -2.826  1.00 46.38 641 A 1 
ATOM   5044 N N   . ILE   A 1 642 ? 8.794   13.479  -1.571  1.00 35.56 642 A 1 
ATOM   5045 C CA  . ILE   A 1 642 ? 10.133  13.159  -1.083  1.00 34.69 642 A 1 
ATOM   5046 C C   . ILE   A 1 642 ? 10.077  11.895  -0.232  1.00 34.57 642 A 1 
ATOM   5047 O O   . ILE   A 1 642 ? 9.843   11.955  0.970   1.00 33.38 642 A 1 
ATOM   5048 C CB  . ILE   A 1 642 ? 10.741  14.343  -0.316  1.00 32.96 642 A 1 
ATOM   5049 C CG1 . ILE   A 1 642 ? 10.651  15.650  -1.138  1.00 31.01 642 A 1 
ATOM   5050 C CG2 . ILE   A 1 642 ? 12.209  14.042  0.042   1.00 31.58 642 A 1 
ATOM   5051 C CD1 . ILE   A 1 642 ? 10.808  16.871  -0.249  1.00 30.34 642 A 1 
ATOM   5052 N N   . THR   A 1 643 ? 10.317  10.752  -0.843  1.00 27.77 643 A 1 
ATOM   5053 C CA  . THR   A 1 643 ? 10.725  9.580   -0.082  1.00 27.61 643 A 1 
ATOM   5054 C C   . THR   A 1 643 ? 12.159  9.822   0.320   1.00 28.27 643 A 1 
ATOM   5055 O O   . THR   A 1 643 ? 13.069  9.740   -0.499  1.00 27.49 643 A 1 
ATOM   5056 C CB  . THR   A 1 643 ? 10.593  8.266   -0.857  1.00 25.77 643 A 1 
ATOM   5057 O OG1 . THR   A 1 643 ? 9.289   8.111   -1.326  1.00 24.25 643 A 1 
ATOM   5058 C CG2 . THR   A 1 643 ? 10.880  7.058   0.021   1.00 23.73 643 A 1 
ATOM   5059 N N   . LEU   A 1 644 ? 12.351  10.126  1.593   1.00 29.38 644 A 1 
ATOM   5060 C CA  . LEU   A 1 644 ? 13.669  10.045  2.182   1.00 29.07 644 A 1 
ATOM   5061 C C   . LEU   A 1 644 ? 14.019  8.557   2.237   1.00 29.56 644 A 1 
ATOM   5062 O O   . LEU   A 1 644 ? 13.727  7.857   3.198   1.00 28.72 644 A 1 
ATOM   5063 C CB  . LEU   A 1 644 ? 13.673  10.745  3.543   1.00 26.85 644 A 1 
ATOM   5064 C CG  . LEU   A 1 644 ? 13.425  12.260  3.456   1.00 24.68 644 A 1 
ATOM   5065 C CD1 . LEU   A 1 644 ? 13.107  12.806  4.835   1.00 22.43 644 A 1 
ATOM   5066 C CD2 . LEU   A 1 644 ? 14.638  13.011  2.903   1.00 23.91 644 A 1 
ATOM   5067 N N   . GLY   A 1 645 ? 14.567  8.068   1.147   1.00 28.95 645 A 1 
ATOM   5068 C CA  . GLY   A 1 645 ? 15.243  6.791   1.084   1.00 28.21 645 A 1 
ATOM   5069 C C   . GLY   A 1 645 ? 16.689  6.932   1.566   1.00 28.78 645 A 1 
ATOM   5070 O O   . GLY   A 1 645 ? 17.063  7.918   2.196   1.00 27.68 645 A 1 
ATOM   5071 N N   . MET   A 1 646 ? 17.525  5.958   1.263   1.00 28.47 646 A 1 
ATOM   5072 C CA  . MET   A 1 646 ? 18.920  5.945   1.726   1.00 27.65 646 A 1 
ATOM   5073 C C   . MET   A 1 646 ? 19.829  6.996   1.082   1.00 28.80 646 A 1 
ATOM   5074 O O   . MET   A 1 646 ? 20.933  7.210   1.574   1.00 27.63 646 A 1 
ATOM   5075 C CB  . MET   A 1 646 ? 19.511  4.552   1.502   1.00 25.06 646 A 1 
ATOM   5076 C CG  . MET   A 1 646 ? 18.838  3.520   2.407   1.00 22.00 646 A 1 
ATOM   5077 S SD  . MET   A 1 646 ? 19.803  2.018   2.704   1.00 19.75 646 A 1 
ATOM   5078 C CE  . MET   A 1 646 ? 19.557  1.135   1.151   1.00 18.54 646 A 1 
ATOM   5079 N N   . ASP   A 1 647 ? 19.406  7.621   -0.015  1.00 29.84 647 A 1 
ATOM   5080 C CA  . ASP   A 1 647 ? 20.272  8.565   -0.722  1.00 29.10 647 A 1 
ATOM   5081 C C   . ASP   A 1 647 ? 20.187  9.972   -0.105  1.00 29.44 647 A 1 
ATOM   5082 O O   . ASP   A 1 647 ? 19.215  10.705  -0.274  1.00 27.82 647 A 1 
ATOM   5083 C CB  . ASP   A 1 647 ? 19.998  8.523   -2.231  1.00 27.01 647 A 1 
ATOM   5084 C CG  . ASP   A 1 647 ? 20.499  7.235   -2.905  1.00 24.43 647 A 1 
ATOM   5085 O OD1 . ASP   A 1 647 ? 21.510  6.671   -2.438  1.00 22.93 647 A 1 
ATOM   5086 O OD2 . ASP   A 1 647 ? 19.891  6.828   -3.917  1.00 22.84 647 A 1 
ATOM   5087 N N   . GLU   A 1 648 ? 21.248  10.350  0.611   1.00 28.77 648 A 1 
ATOM   5088 C CA  . GLU   A 1 648 ? 21.386  11.582  1.413   1.00 28.20 648 A 1 
ATOM   5089 C C   . GLU   A 1 648 ? 21.248  12.904  0.641   1.00 28.36 648 A 1 
ATOM   5090 O O   . GLU   A 1 648 ? 20.999  13.950  1.241   1.00 26.92 648 A 1 
ATOM   5091 C CB  . GLU   A 1 648 ? 22.804  11.618  2.013   1.00 26.40 648 A 1 
ATOM   5092 C CG  . GLU   A 1 648 ? 23.138  10.489  2.988   1.00 23.97 648 A 1 
ATOM   5093 C CD  . GLU   A 1 648 ? 24.553  10.652  3.564   1.00 22.13 648 A 1 
ATOM   5094 O OE1 . GLU   A 1 648 ? 24.707  10.383  4.773   1.00 20.15 648 A 1 
ATOM   5095 O OE2 . GLU   A 1 648 ? 25.469  11.060  2.813   1.00 21.43 648 A 1 
ATOM   5096 N N   . LEU   A 1 649 ? 21.573  12.892  -0.639  1.00 27.98 649 A 1 
ATOM   5097 C CA  . LEU   A 1 649 ? 22.185  14.049  -1.297  1.00 26.28 649 A 1 
ATOM   5098 C C   . LEU   A 1 649 ? 21.236  15.203  -1.598  1.00 26.81 649 A 1 
ATOM   5099 O O   . LEU   A 1 649 ? 21.710  16.310  -1.883  1.00 25.74 649 A 1 
ATOM   5100 C CB  . LEU   A 1 649 ? 22.875  13.551  -2.574  1.00 24.01 649 A 1 
ATOM   5101 C CG  . LEU   A 1 649 ? 24.375  13.290  -2.363  1.00 22.19 649 A 1 
ATOM   5102 C CD1 . LEU   A 1 649 ? 24.898  12.346  -3.439  1.00 20.60 649 A 1 
ATOM   5103 C CD2 . LEU   A 1 649 ? 25.182  14.586  -2.434  1.00 22.24 649 A 1 
ATOM   5104 N N   . TYR   A 1 650 ? 19.952  14.957  -1.651  1.00 29.81 650 A 1 
ATOM   5105 C CA  . TYR   A 1 650 ? 19.064  15.780  -2.429  1.00 29.18 650 A 1 
ATOM   5106 C C   . TYR   A 1 650 ? 18.210  16.692  -1.539  1.00 29.62 650 A 1 
ATOM   5107 O O   . TYR   A 1 650 ? 17.316  16.248  -0.848  1.00 27.80 650 A 1 
ATOM   5108 C CB  . TYR   A 1 650 ? 18.332  14.867  -3.409  1.00 27.08 650 A 1 
ATOM   5109 C CG  . TYR   A 1 650 ? 19.263  14.284  -4.471  1.00 24.88 650 A 1 
ATOM   5110 C CD1 . TYR   A 1 650 ? 19.865  15.122  -5.409  1.00 22.62 650 A 1 
ATOM   5111 C CD2 . TYR   A 1 650 ? 19.566  12.915  -4.507  1.00 22.13 650 A 1 
ATOM   5112 C CE1 . TYR   A 1 650 ? 20.763  14.620  -6.365  1.00 20.36 650 A 1 
ATOM   5113 C CE2 . TYR   A 1 650 ? 20.468  12.407  -5.472  1.00 20.81 650 A 1 
ATOM   5114 C CZ  . TYR   A 1 650 ? 21.067  13.269  -6.395  1.00 20.88 650 A 1 
ATOM   5115 O OH  . TYR   A 1 650 ? 21.957  12.810  -7.326  1.00 19.49 650 A 1 
ATOM   5116 N N   . LYS   A 1 651 ? 18.540  17.993  -1.543  1.00 33.51 651 A 1 
ATOM   5117 C CA  . LYS   A 1 651 ? 17.798  19.116  -0.924  1.00 33.13 651 A 1 
ATOM   5118 C C   . LYS   A 1 651 ? 17.160  19.962  -2.042  1.00 33.19 651 A 1 
ATOM   5119 O O   . LYS   A 1 651 ? 17.871  20.241  -2.991  1.00 31.48 651 A 1 
ATOM   5120 C CB  . LYS   A 1 651 ? 18.785  20.009  -0.144  1.00 31.05 651 A 1 
ATOM   5121 C CG  . LYS   A 1 651 ? 19.416  19.448  1.142   1.00 27.96 651 A 1 
ATOM   5122 C CD  . LYS   A 1 651 ? 20.312  20.514  1.788   1.00 25.59 651 A 1 
ATOM   5123 C CE  . LYS   A 1 651 ? 20.885  20.063  3.126   1.00 23.45 651 A 1 
ATOM   5124 N NZ  . LYS   A 1 651 ? 21.761  21.086  3.754   1.00 21.21 651 A 1 
ATOM   5125 N N   . GLY   A 1 652 ? 15.895  20.389  -1.982  1.00 33.49 652 A 1 
ATOM   5126 C CA  . GLY   A 1 652 ? 15.184  21.067  -3.099  1.00 32.96 652 A 1 
ATOM   5127 C C   . GLY   A 1 652 ? 14.880  22.573  -2.958  1.00 33.40 652 A 1 
ATOM   5128 O O   . GLY   A 1 652 ? 14.969  23.128  -1.866  1.00 32.11 652 A 1 
ATOM   5129 N N   . GLY   A 1 653 ? 14.526  23.222  -4.094  1.00 33.86 653 A 1 
ATOM   5130 C CA  . GLY   A 1 653 ? 14.329  24.677  -4.281  1.00 33.47 653 A 1 
ATOM   5131 C C   . GLY   A 1 653 ? 12.926  25.244  -3.956  1.00 33.83 653 A 1 
ATOM   5132 O O   . GLY   A 1 653 ? 12.160  24.625  -3.247  1.00 32.29 653 A 1 
ATOM   5133 N N   . THR   A 1 654 ? 12.597  26.455  -4.464  1.00 35.66 654 A 1 
ATOM   5134 C CA  . THR   A 1 654 ? 11.385  27.220  -4.074  1.00 35.34 654 A 1 
ATOM   5135 C C   . THR   A 1 654 ? 10.122  26.880  -4.881  1.00 35.73 654 A 1 
ATOM   5136 O O   . THR   A 1 654 ? 10.122  27.041  -6.095  1.00 33.79 654 A 1 
ATOM   5137 C CB  . THR   A 1 654 ? 11.630  28.733  -4.197  1.00 32.67 654 A 1 
ATOM   5138 O OG1 . THR   A 1 654 ? 12.268  29.024  -5.418  1.00 30.61 654 A 1 
ATOM   5139 C CG2 . THR   A 1 654 ? 12.528  29.266  -3.081  1.00 29.79 654 A 1 
ATOM   5140 N N   . GLY   A 1 655 ? 9.034   26.510  -4.204  1.00 36.68 655 A 1 
ATOM   5141 C CA  . GLY   A 1 655 ? 7.748   26.097  -4.782  1.00 36.64 655 A 1 
ATOM   5142 C C   . GLY   A 1 655 ? 6.832   27.221  -5.279  1.00 37.61 655 A 1 
ATOM   5143 O O   . GLY   A 1 655 ? 5.877   27.585  -4.606  1.00 36.25 655 A 1 
ATOM   5144 N N   . GLY   A 1 656 ? 7.080   27.744  -6.467  1.00 37.85 656 A 1 
ATOM   5145 C CA  . GLY   A 1 656 ? 6.102   28.557  -7.205  1.00 37.98 656 A 1 
ATOM   5146 C C   . GLY   A 1 656 ? 5.233   27.678  -8.116  1.00 39.89 656 A 1 
ATOM   5147 O O   . GLY   A 1 656 ? 5.780   26.854  -8.840  1.00 38.20 656 A 1 
ATOM   5148 N N   . SER   A 1 657 ? 3.914   27.873  -8.132  1.00 43.50 657 A 1 
ATOM   5149 C CA  . SER   A 1 657 ? 2.918   27.079  -8.885  1.00 44.14 657 A 1 
ATOM   5150 C C   . SER   A 1 657 ? 2.938   27.294  -10.411 1.00 47.10 657 A 1 
ATOM   5151 O O   . SER   A 1 657 ? 1.885   27.323  -11.050 1.00 44.81 657 A 1 
ATOM   5152 C CB  . SER   A 1 657 ? 1.517   27.362  -8.320  1.00 40.06 657 A 1 
ATOM   5153 O OG  . SER   A 1 657 ? 1.123   28.679  -8.658  1.00 36.77 657 A 1 
ATOM   5154 N N   . MET   A 1 658 ? 4.085   27.558  -11.014 1.00 56.84 658 A 1 
ATOM   5155 C CA  . MET   A 1 658 ? 4.168   27.851  -12.440 1.00 58.61 658 A 1 
ATOM   5156 C C   . MET   A 1 658 ? 4.212   26.566  -13.256 1.00 62.42 658 A 1 
ATOM   5157 O O   . MET   A 1 658 ? 5.167   25.802  -13.181 1.00 58.83 658 A 1 
ATOM   5158 C CB  . MET   A 1 658 ? 5.348   28.780  -12.753 1.00 53.32 658 A 1 
ATOM   5159 C CG  . MET   A 1 658 ? 4.985   30.245  -12.481 1.00 48.17 658 A 1 
ATOM   5160 S SD  . MET   A 1 658 ? 6.166   31.454  -13.146 1.00 42.84 658 A 1 
ATOM   5161 C CE  . MET   A 1 658 ? 6.826   32.136  -11.611 1.00 39.38 658 A 1 
ATOM   5162 N N   . VAL   A 1 659 ? 3.182   26.383  -14.091 1.00 69.73 659 A 1 
ATOM   5163 C CA  . VAL   A 1 659 ? 3.222   25.453  -15.224 1.00 71.71 659 A 1 
ATOM   5164 C C   . VAL   A 1 659 ? 4.199   26.019  -16.256 1.00 76.28 659 A 1 
ATOM   5165 O O   . VAL   A 1 659 ? 4.136   27.200  -16.603 1.00 72.70 659 A 1 
ATOM   5166 C CB  . VAL   A 1 659 ? 1.815   25.263  -15.817 1.00 64.35 659 A 1 
ATOM   5167 C CG1 . VAL   A 1 659 ? 1.822   24.274  -16.974 1.00 56.56 659 A 1 
ATOM   5168 C CG2 . VAL   A 1 659 ? 0.830   24.750  -14.752 1.00 55.64 659 A 1 
ATOM   5169 N N   . SER   A 1 660 ? 5.128   25.200  -16.745 1.00 79.93 660 A 1 
ATOM   5170 C CA  . SER   A 1 660 ? 6.089   25.629  -17.761 1.00 82.81 660 A 1 
ATOM   5171 C C   . SER   A 1 660 ? 5.463   25.581  -19.156 1.00 84.22 660 A 1 
ATOM   5172 O O   . SER   A 1 660 ? 4.673   24.691  -19.455 1.00 82.06 660 A 1 
ATOM   5173 C CB  . SER   A 1 660 ? 7.358   24.779  -17.698 1.00 80.77 660 A 1 
ATOM   5174 O OG  . SER   A 1 660 ? 7.129   23.464  -18.152 1.00 81.16 660 A 1 
ATOM   5175 N N   . LYS   A 1 661 ? 5.881   26.476  -20.069 1.00 84.14 661 A 1 
ATOM   5176 C CA  . LYS   A 1 661 ? 5.454   26.411  -21.481 1.00 85.54 661 A 1 
ATOM   5177 C C   . LYS   A 1 661 ? 5.795   25.073  -22.142 1.00 88.48 661 A 1 
ATOM   5178 O O   . LYS   A 1 661 ? 5.052   24.603  -22.988 1.00 84.96 661 A 1 
ATOM   5179 C CB  . LYS   A 1 661 ? 6.103   27.534  -22.293 1.00 79.83 661 A 1 
ATOM   5180 C CG  . LYS   A 1 661 ? 5.405   28.880  -22.085 1.00 68.97 661 A 1 
ATOM   5181 C CD  . LYS   A 1 661 ? 5.976   29.894  -23.078 1.00 60.61 661 A 1 
ATOM   5182 C CE  . LYS   A 1 661 ? 5.185   31.192  -23.016 1.00 52.36 661 A 1 
ATOM   5183 N NZ  . LYS   A 1 661 ? 5.616   32.127  -24.082 1.00 45.15 661 A 1 
ATOM   5184 N N   . GLY   A 1 662 ? 6.903   24.465  -21.756 1.00 89.31 662 A 1 
ATOM   5185 C CA  . GLY   A 1 662 ? 7.308   23.160  -22.280 1.00 90.72 662 A 1 
ATOM   5186 C C   . GLY   A 1 662 ? 6.347   22.029  -21.917 1.00 91.92 662 A 1 
ATOM   5187 O O   . GLY   A 1 662 ? 6.280   21.044  -22.643 1.00 89.57 662 A 1 
ATOM   5188 N N   . GLU   A 1 663 ? 5.556   22.171  -20.846 1.00 90.58 663 A 1 
ATOM   5189 C CA  . GLU   A 1 663 ? 4.560   21.167  -20.459 1.00 89.87 663 A 1 
ATOM   5190 C C   . GLU   A 1 663 ? 3.456   21.007  -21.514 1.00 90.35 663 A 1 
ATOM   5191 O O   . GLU   A 1 663 ? 2.977   19.899  -21.739 1.00 88.20 663 A 1 
ATOM   5192 C CB  . GLU   A 1 663 ? 3.967   21.539  -19.095 1.00 86.94 663 A 1 
ATOM   5193 C CG  . GLU   A 1 663 ? 3.118   20.411  -18.501 1.00 80.22 663 A 1 
ATOM   5194 C CD  . GLU   A 1 663 ? 2.462   20.792  -17.167 1.00 75.49 663 A 1 
ATOM   5195 O OE1 . GLU   A 1 663 ? 1.439   20.153  -16.826 1.00 67.45 663 A 1 
ATOM   5196 O OE2 . GLU   A 1 663 ? 2.963   21.697  -16.464 1.00 67.41 663 A 1 
ATOM   5197 N N   . GLU   A 1 664 ? 3.100   22.081  -22.231 1.00 90.26 664 A 1 
ATOM   5198 C CA  . GLU   A 1 664 ? 2.076   22.065  -23.285 1.00 89.86 664 A 1 
ATOM   5199 C C   . GLU   A 1 664 ? 2.443   21.123  -24.446 1.00 90.73 664 A 1 
ATOM   5200 O O   . GLU   A 1 664 ? 1.556   20.594  -25.110 1.00 88.49 664 A 1 
ATOM   5201 C CB  . GLU   A 1 664 ? 1.844   23.486  -23.828 1.00 87.47 664 A 1 
ATOM   5202 C CG  . GLU   A 1 664 ? 1.301   24.463  -22.771 1.00 78.99 664 A 1 
ATOM   5203 C CD  . GLU   A 1 664 ? 1.067   25.892  -23.303 1.00 71.21 664 A 1 
ATOM   5204 O OE1 . GLU   A 1 664 ? 0.535   26.715  -22.525 1.00 62.06 664 A 1 
ATOM   5205 O OE2 . GLU   A 1 664 ? 1.444   26.190  -24.461 1.00 63.27 664 A 1 
ATOM   5206 N N   . LEU   A 1 665 ? 3.728   20.856  -24.656 1.00 92.54 665 A 1 
ATOM   5207 C CA  . LEU   A 1 665 ? 4.213   19.916  -25.675 1.00 93.00 665 A 1 
ATOM   5208 C C   . LEU   A 1 665 ? 3.932   18.446  -25.320 1.00 93.62 665 A 1 
ATOM   5209 O O   . LEU   A 1 665 ? 4.074   17.570  -26.170 1.00 91.78 665 A 1 
ATOM   5210 C CB  . LEU   A 1 665 ? 5.722   20.134  -25.884 1.00 92.33 665 A 1 
ATOM   5211 C CG  . LEU   A 1 665 ? 6.118   21.558  -26.329 1.00 90.97 665 A 1 
ATOM   5212 C CD1 . LEU   A 1 665 ? 7.636   21.691  -26.308 1.00 85.68 665 A 1 
ATOM   5213 C CD2 . LEU   A 1 665 ? 5.623   21.868  -27.742 1.00 85.02 665 A 1 
ATOM   5214 N N   . PHE   A 1 666 ? 3.535   18.169  -24.086 1.00 92.21 666 A 1 
ATOM   5215 C CA  . PHE   A 1 666 ? 3.320   16.817  -23.558 1.00 91.97 666 A 1 
ATOM   5216 C C   . PHE   A 1 666 ? 1.848   16.531  -23.219 1.00 90.21 666 A 1 
ATOM   5217 O O   . PHE   A 1 666 ? 1.552   15.664  -22.393 1.00 85.60 666 A 1 
ATOM   5218 C CB  . PHE   A 1 666 ? 4.250   16.581  -22.366 1.00 92.31 666 A 1 
ATOM   5219 C CG  . PHE   A 1 666 ? 5.723   16.641  -22.701 1.00 93.43 666 A 1 
ATOM   5220 C CD1 . PHE   A 1 666 ? 6.411   15.484  -23.100 1.00 86.98 666 A 1 
ATOM   5221 C CD2 . PHE   A 1 666 ? 6.417   17.862  -22.620 1.00 87.43 666 A 1 
ATOM   5222 C CE1 . PHE   A 1 666 ? 7.776   15.543  -23.403 1.00 87.69 666 A 1 
ATOM   5223 C CE2 . PHE   A 1 666 ? 7.783   17.928  -22.929 1.00 87.97 666 A 1 
ATOM   5224 C CZ  . PHE   A 1 666 ? 8.464   16.767  -23.320 1.00 93.33 666 A 1 
ATOM   5225 N N   . THR   A 1 667 ? 0.916   17.254  -23.853 1.00 89.62 667 A 1 
ATOM   5226 C CA  . THR   A 1 667 ? -0.532  17.105  -23.612 1.00 86.09 667 A 1 
ATOM   5227 C C   . THR   A 1 667 ? -1.150  15.846  -24.232 1.00 83.99 667 A 1 
ATOM   5228 O O   . THR   A 1 667 ? -2.334  15.578  -24.035 1.00 76.66 667 A 1 
ATOM   5229 C CB  . THR   A 1 667 ? -1.296  18.344  -24.103 1.00 82.72 667 A 1 
ATOM   5230 O OG1 . THR   A 1 667 ? -0.942  18.650  -25.432 1.00 74.46 667 A 1 
ATOM   5231 C CG2 . THR   A 1 667 ? -0.999  19.573  -23.248 1.00 71.35 667 A 1 
ATOM   5232 N N   . GLY   A 1 668 ? -0.375  15.070  -24.975 1.00 85.91 668 A 1 
ATOM   5233 C CA  . GLY   A 1 668 ? -0.822  13.844  -25.624 1.00 85.85 668 A 1 
ATOM   5234 C C   . GLY   A 1 668 ? 0.333   12.881  -25.885 1.00 88.65 668 A 1 
ATOM   5235 O O   . GLY   A 1 668 ? 1.406   12.995  -25.289 1.00 86.30 668 A 1 
ATOM   5236 N N   . VAL   A 1 669 ? 0.104   11.932  -26.794 1.00 90.02 669 A 1 
ATOM   5237 C CA  . VAL   A 1 669 ? 1.137   10.993  -27.238 1.00 91.11 669 A 1 
ATOM   5238 C C   . VAL   A 1 669 ? 2.133   11.728  -28.132 1.00 92.24 669 A 1 
ATOM   5239 O O   . VAL   A 1 669 ? 1.745   12.356  -29.111 1.00 90.74 669 A 1 
ATOM   5240 C CB  . VAL   A 1 669 ? 0.524   9.784   -27.955 1.00 88.69 669 A 1 
ATOM   5241 C CG1 . VAL   A 1 669 ? 1.602   8.808   -28.418 1.00 78.68 669 A 1 
ATOM   5242 C CG2 . VAL   A 1 669 ? -0.428  9.021   -27.023 1.00 78.17 669 A 1 
ATOM   5243 N N   . VAL   A 1 670 ? 3.411   11.632  -27.802 1.00 94.70 670 A 1 
ATOM   5244 C CA  . VAL   A 1 670 ? 4.515   12.259  -28.534 1.00 95.24 670 A 1 
ATOM   5245 C C   . VAL   A 1 670 ? 5.412   11.165  -29.108 1.00 95.77 670 A 1 
ATOM   5246 O O   . VAL   A 1 670 ? 5.838   10.281  -28.356 1.00 95.10 670 A 1 
ATOM   5247 C CB  . VAL   A 1 670 ? 5.305   13.211  -27.620 1.00 94.50 670 A 1 
ATOM   5248 C CG1 . VAL   A 1 670 ? 6.485   13.856  -28.350 1.00 89.12 670 A 1 
ATOM   5249 C CG2 . VAL   A 1 670 ? 4.420   14.341  -27.083 1.00 88.73 670 A 1 
ATOM   5250 N N   . PRO   A 1 671 ? 5.733   11.199  -30.420 1.00 96.26 671 A 1 
ATOM   5251 C CA  . PRO   A 1 671 ? 6.717   10.293  -31.004 1.00 96.27 671 A 1 
ATOM   5252 C C   . PRO   A 1 671 ? 8.104   10.498  -30.383 1.00 96.55 671 A 1 
ATOM   5253 O O   . PRO   A 1 671 ? 8.514   11.626  -30.096 1.00 95.96 671 A 1 
ATOM   5254 C CB  . PRO   A 1 671 ? 6.728   10.585  -32.509 1.00 95.43 671 A 1 
ATOM   5255 C CG  . PRO   A 1 671 ? 5.428   11.339  -32.762 1.00 93.27 671 A 1 
ATOM   5256 C CD  . PRO   A 1 671 ? 5.175   12.061  -31.445 1.00 95.82 671 A 1 
ATOM   5257 N N   . ILE   A 1 672 ? 8.833   9.409   -30.212 1.00 96.74 672 A 1 
ATOM   5258 C CA  . ILE   A 1 672 ? 10.196  9.427   -29.677 1.00 96.72 672 A 1 
ATOM   5259 C C   . ILE   A 1 672 ? 11.134  8.738   -30.661 1.00 96.77 672 A 1 
ATOM   5260 O O   . ILE   A 1 672 ? 10.882  7.611   -31.090 1.00 96.10 672 A 1 
ATOM   5261 C CB  . ILE   A 1 672 ? 10.286  8.766   -28.286 1.00 96.14 672 A 1 
ATOM   5262 C CG1 . ILE   A 1 672 ? 9.265   9.357   -27.285 1.00 93.89 672 A 1 
ATOM   5263 C CG2 . ILE   A 1 672 ? 11.718  8.919   -27.732 1.00 93.68 672 A 1 
ATOM   5264 C CD1 . ILE   A 1 672 ? 9.216   8.599   -25.952 1.00 92.57 672 A 1 
ATOM   5265 N N   . LEU   A 1 673 ? 12.259  9.383   -30.943 1.00 96.87 673 A 1 
ATOM   5266 C CA  . LEU   A 1 673 ? 13.406  8.811   -31.632 1.00 96.88 673 A 1 
ATOM   5267 C C   . LEU   A 1 673 ? 14.605  8.792   -30.679 1.00 96.90 673 A 1 
ATOM   5268 O O   . LEU   A 1 673 ? 14.922  9.797   -30.042 1.00 96.07 673 A 1 
ATOM   5269 C CB  . LEU   A 1 673 ? 13.682  9.636   -32.905 1.00 96.22 673 A 1 
ATOM   5270 C CG  . LEU   A 1 673 ? 14.801  9.056   -33.791 1.00 89.75 673 A 1 
ATOM   5271 C CD1 . LEU   A 1 673 ? 14.351  7.788   -34.510 1.00 82.71 673 A 1 
ATOM   5272 C CD2 . LEU   A 1 673 ? 15.206  10.082  -34.846 1.00 82.05 673 A 1 
ATOM   5273 N N   . VAL   A 1 674 ? 15.280  7.659   -30.591 1.00 96.99 674 A 1 
ATOM   5274 C CA  . VAL   A 1 674 ? 16.502  7.517   -29.795 1.00 96.77 674 A 1 
ATOM   5275 C C   . VAL   A 1 674 ? 17.614  6.996   -30.689 1.00 96.97 674 A 1 
ATOM   5276 O O   . VAL   A 1 674 ? 17.469  5.949   -31.312 1.00 96.48 674 A 1 
ATOM   5277 C CB  . VAL   A 1 674 ? 16.300  6.605   -28.573 1.00 95.96 674 A 1 
ATOM   5278 C CG1 . VAL   A 1 674 ? 17.546  6.600   -27.683 1.00 92.09 674 A 1 
ATOM   5279 C CG2 . VAL   A 1 674 ? 15.112  7.046   -27.710 1.00 92.48 674 A 1 
ATOM   5280 N N   . GLU   A 1 675 ? 18.741  7.690   -30.730 1.00 97.09 675 A 1 
ATOM   5281 C CA  . GLU   A 1 675 ? 19.953  7.252   -31.414 1.00 97.01 675 A 1 
ATOM   5282 C C   . GLU   A 1 675 ? 21.104  7.196   -30.417 1.00 97.13 675 A 1 
ATOM   5283 O O   . GLU   A 1 675 ? 21.349  8.156   -29.683 1.00 96.20 675 A 1 
ATOM   5284 C CB  . GLU   A 1 675 ? 20.284  8.178   -32.593 1.00 96.20 675 A 1 
ATOM   5285 C CG  . GLU   A 1 675 ? 19.265  8.043   -33.734 1.00 88.94 675 A 1 
ATOM   5286 C CD  . GLU   A 1 675 ? 19.635  8.876   -34.971 1.00 82.64 675 A 1 
ATOM   5287 O OE1 . GLU   A 1 675 ? 19.036  8.622   -36.038 1.00 72.27 675 A 1 
ATOM   5288 O OE2 . GLU   A 1 675 ? 20.479  9.796   -34.865 1.00 74.16 675 A 1 
ATOM   5289 N N   . LEU   A 1 676 ? 21.796  6.066   -30.377 1.00 97.35 676 A 1 
ATOM   5290 C CA  . LEU   A 1 676 ? 22.947  5.878   -29.505 1.00 97.52 676 A 1 
ATOM   5291 C C   . LEU   A 1 676 ? 24.122  5.328   -30.303 1.00 97.72 676 A 1 
ATOM   5292 O O   . LEU   A 1 676 ? 24.030  4.237   -30.867 1.00 97.15 676 A 1 
ATOM   5293 C CB  . LEU   A 1 676 ? 22.542  4.996   -28.309 1.00 96.93 676 A 1 
ATOM   5294 C CG  . LEU   A 1 676 ? 23.690  4.692   -27.316 1.00 96.09 676 A 1 
ATOM   5295 C CD1 . LEU   A 1 676 ? 23.130  4.471   -25.917 1.00 89.07 676 A 1 
ATOM   5296 C CD2 . LEU   A 1 676 ? 24.471  3.421   -27.665 1.00 88.83 676 A 1 
ATOM   5297 N N   . ASP   A 1 677 ? 25.241  6.034   -30.262 1.00 97.59 677 A 1 
ATOM   5298 C CA  . ASP   A 1 677 ? 26.543  5.536   -30.688 1.00 97.57 677 A 1 
ATOM   5299 C C   . ASP   A 1 677 ? 27.385  5.197   -29.462 1.00 97.54 677 A 1 
ATOM   5300 O O   . ASP   A 1 677 ? 27.582  6.017   -28.558 1.00 96.16 677 A 1 
ATOM   5301 C CB  . ASP   A 1 677 ? 27.234  6.548   -31.613 1.00 96.85 677 A 1 
ATOM   5302 C CG  . ASP   A 1 677 ? 26.631  6.561   -33.022 1.00 93.53 677 A 1 
ATOM   5303 O OD1 . ASP   A 1 677 ? 26.309  5.460   -33.535 1.00 86.87 677 A 1 
ATOM   5304 O OD2 . ASP   A 1 677 ? 26.560  7.661   -33.604 1.00 86.22 677 A 1 
ATOM   5305 N N   . GLY   A 1 678 ? 27.854  3.959   -29.416 1.00 97.38 678 A 1 
ATOM   5306 C CA  . GLY   A 1 678 ? 28.578  3.407   -28.287 1.00 97.19 678 A 1 
ATOM   5307 C C   . GLY   A 1 678 ? 29.953  2.864   -28.658 1.00 97.59 678 A 1 
ATOM   5308 O O   . GLY   A 1 678 ? 30.152  2.285   -29.722 1.00 96.49 678 A 1 
ATOM   5309 N N   . ASP   A 1 679 ? 30.898  3.001   -27.743 1.00 97.36 679 A 1 
ATOM   5310 C CA  . ASP   A 1 679 ? 32.219  2.370   -27.779 1.00 97.59 679 A 1 
ATOM   5311 C C   . ASP   A 1 679 ? 32.537  1.850   -26.373 1.00 97.54 679 A 1 
ATOM   5312 O O   . ASP   A 1 679 ? 32.744  2.633   -25.443 1.00 95.66 679 A 1 
ATOM   5313 C CB  . ASP   A 1 679 ? 33.251  3.399   -28.277 1.00 96.75 679 A 1 
ATOM   5314 C CG  . ASP   A 1 679 ? 34.677  2.851   -28.444 1.00 95.90 679 A 1 
ATOM   5315 O OD1 . ASP   A 1 679 ? 35.049  1.867   -27.768 1.00 89.92 679 A 1 
ATOM   5316 O OD2 . ASP   A 1 679 ? 35.426  3.454   -29.249 1.00 88.15 679 A 1 
ATOM   5317 N N   . VAL   A 1 680 ? 32.546  0.526   -26.211 1.00 97.10 680 A 1 
ATOM   5318 C CA  . VAL   A 1 680 ? 32.870  -0.136  -24.941 1.00 96.85 680 A 1 
ATOM   5319 C C   . VAL   A 1 680 ? 34.115  -0.988  -25.131 1.00 96.63 680 A 1 
ATOM   5320 O O   . VAL   A 1 680 ? 34.085  -1.966  -25.872 1.00 95.56 680 A 1 
ATOM   5321 C CB  . VAL   A 1 680 ? 31.688  -0.964  -24.408 1.00 96.41 680 A 1 
ATOM   5322 C CG1 . VAL   A 1 680 ? 32.052  -1.652  -23.087 1.00 91.66 680 A 1 
ATOM   5323 C CG2 . VAL   A 1 680 ? 30.465  -0.076  -24.147 1.00 91.02 680 A 1 
ATOM   5324 N N   . ASN   A 1 681 ? 35.220  -0.623  -24.487 1.00 96.30 681 A 1 
ATOM   5325 C CA  . ASN   A 1 681 ? 36.529  -1.263  -24.664 1.00 95.86 681 A 1 
ATOM   5326 C C   . ASN   A 1 681 ? 36.987  -1.356  -26.140 1.00 95.89 681 A 1 
ATOM   5327 O O   . ASN   A 1 681 ? 37.665  -2.301  -26.530 1.00 93.09 681 A 1 
ATOM   5328 C CB  . ASN   A 1 681 ? 36.541  -2.632  -23.964 1.00 94.73 681 A 1 
ATOM   5329 C CG  . ASN   A 1 681 ? 36.784  -2.606  -22.472 1.00 94.06 681 A 1 
ATOM   5330 O OD1 . ASN   A 1 681 ? 36.663  -1.617  -21.779 1.00 86.70 681 A 1 
ATOM   5331 N ND2 . ASN   A 1 681 ? 37.163  -3.759  -21.936 1.00 86.41 681 A 1 
ATOM   5332 N N   . GLY   A 1 682 ? 36.587  -0.399  -26.979 1.00 96.04 682 A 1 
ATOM   5333 C CA  . GLY   A 1 682 ? 36.862  -0.428  -28.417 1.00 95.80 682 A 1 
ATOM   5334 C C   . GLY   A 1 682 ? 35.840  -1.199  -29.262 1.00 96.34 682 A 1 
ATOM   5335 O O   . GLY   A 1 682 ? 35.862  -1.080  -30.490 1.00 93.98 682 A 1 
ATOM   5336 N N   . HIS   A 1 683 ? 34.907  -1.935  -28.648 1.00 96.42 683 A 1 
ATOM   5337 C CA  . HIS   A 1 683 ? 33.753  -2.531  -29.323 1.00 96.03 683 A 1 
ATOM   5338 C C   . HIS   A 1 683 ? 32.734  -1.439  -29.646 1.00 96.78 683 A 1 
ATOM   5339 O O   . HIS   A 1 683 ? 32.001  -0.974  -28.775 1.00 95.88 683 A 1 
ATOM   5340 C CB  . HIS   A 1 683 ? 33.124  -3.633  -28.463 1.00 95.02 683 A 1 
ATOM   5341 C CG  . HIS   A 1 683 ? 34.045  -4.775  -28.164 1.00 93.34 683 A 1 
ATOM   5342 N ND1 . HIS   A 1 683 ? 34.425  -5.776  -29.045 1.00 80.84 683 A 1 
ATOM   5343 C CD2 . HIS   A 1 683 ? 34.652  -5.017  -26.955 1.00 81.17 683 A 1 
ATOM   5344 C CE1 . HIS   A 1 683 ? 35.240  -6.602  -28.363 1.00 84.27 683 A 1 
ATOM   5345 N NE2 . HIS   A 1 683 ? 35.393  -6.172  -27.106 1.00 86.13 683 A 1 
ATOM   5346 N N   . LYS   A 1 684 ? 32.684  -1.032  -30.925 1.00 96.76 684 A 1 
ATOM   5347 C CA  . LYS   A 1 684 ? 31.759  -0.008  -31.407 1.00 97.10 684 A 1 
ATOM   5348 C C   . LYS   A 1 684 ? 30.418  -0.603  -31.807 1.00 97.09 684 A 1 
ATOM   5349 O O   . LYS   A 1 684 ? 30.366  -1.673  -32.414 1.00 95.67 684 A 1 
ATOM   5350 C CB  . LYS   A 1 684 ? 32.372  0.783   -32.562 1.00 96.52 684 A 1 
ATOM   5351 C CG  . LYS   A 1 684 ? 33.608  1.558   -32.088 1.00 93.46 684 A 1 
ATOM   5352 C CD  . LYS   A 1 684 ? 34.106  2.497   -33.182 1.00 89.32 684 A 1 
ATOM   5353 C CE  . LYS   A 1 684 ? 35.287  3.285   -32.618 1.00 81.33 684 A 1 
ATOM   5354 N NZ  . LYS   A 1 684 ? 35.704  4.359   -33.544 1.00 70.93 684 A 1 
ATOM   5355 N N   . PHE   A 1 685 ? 29.350  0.119   -31.505 1.00 97.27 685 A 1 
ATOM   5356 C CA  . PHE   A 1 685 ? 27.987  -0.260  -31.859 1.00 97.41 685 A 1 
ATOM   5357 C C   . PHE   A 1 685 ? 27.089  0.969   -31.957 1.00 97.67 685 A 1 
ATOM   5358 O O   . PHE   A 1 685 ? 27.342  1.981   -31.306 1.00 97.08 685 A 1 
ATOM   5359 C CB  . PHE   A 1 685 ? 27.441  -1.247  -30.823 1.00 96.92 685 A 1 
ATOM   5360 C CG  . PHE   A 1 685 ? 27.325  -0.705  -29.408 1.00 97.46 685 A 1 
ATOM   5361 C CD1 . PHE   A 1 685 ? 28.440  -0.717  -28.543 1.00 94.01 685 A 1 
ATOM   5362 C CD2 . PHE   A 1 685 ? 26.106  -0.181  -28.944 1.00 94.08 685 A 1 
ATOM   5363 C CE1 . PHE   A 1 685 ? 28.332  -0.222  -27.237 1.00 93.76 685 A 1 
ATOM   5364 C CE2 . PHE   A 1 685 ? 25.992  0.315   -27.634 1.00 93.27 685 A 1 
ATOM   5365 C CZ  . PHE   A 1 685 ? 27.106  0.293   -26.778 1.00 95.83 685 A 1 
ATOM   5366 N N   . SER   A 1 686 ? 26.013  0.843   -32.727 1.00 97.69 686 A 1 
ATOM   5367 C CA  . SER   A 1 686 ? 24.955  1.848   -32.798 1.00 97.73 686 A 1 
ATOM   5368 C C   . SER   A 1 686 ? 23.610  1.211   -32.475 1.00 97.69 686 A 1 
ATOM   5369 O O   . SER   A 1 686 ? 23.339  0.059   -32.833 1.00 96.71 686 A 1 
ATOM   5370 C CB  . SER   A 1 686 ? 24.928  2.548   -34.163 1.00 97.29 686 A 1 
ATOM   5371 O OG  . SER   A 1 686 ? 26.185  3.118   -34.464 1.00 92.69 686 A 1 
ATOM   5372 N N   . VAL   A 1 687 ? 22.756  1.958   -31.783 1.00 97.64 687 A 1 
ATOM   5373 C CA  . VAL   A 1 687 ? 21.387  1.567   -31.439 1.00 97.45 687 A 1 
ATOM   5374 C C   . VAL   A 1 687 ? 20.442  2.652   -31.924 1.00 97.42 687 A 1 
ATOM   5375 O O   . VAL   A 1 687 ? 20.638  3.823   -31.610 1.00 96.81 687 A 1 
ATOM   5376 C CB  . VAL   A 1 687 ? 21.232  1.317   -29.925 1.00 96.92 687 A 1 
ATOM   5377 C CG1 . VAL   A 1 687 ? 19.785  1.000   -29.532 1.00 92.75 687 A 1 
ATOM   5378 C CG2 . VAL   A 1 687 ? 22.102  0.142   -29.461 1.00 92.43 687 A 1 
ATOM   5379 N N   . SER   A 1 688 ? 19.400  2.253   -32.647 1.00 97.63 688 A 1 
ATOM   5380 C CA  . SER   A 1 688 ? 18.274  3.114   -33.002 1.00 97.36 688 A 1 
ATOM   5381 C C   . SER   A 1 688 ? 17.025  2.636   -32.270 1.00 97.30 688 A 1 
ATOM   5382 O O   . SER   A 1 688 ? 16.774  1.428   -32.192 1.00 96.18 688 A 1 
ATOM   5383 C CB  . SER   A 1 688 ? 18.067  3.125   -34.519 1.00 96.32 688 A 1 
ATOM   5384 O OG  . SER   A 1 688 ? 16.932  3.891   -34.852 1.00 83.26 688 A 1 
ATOM   5385 N N   . GLY   A 1 689 ? 16.256  3.564   -31.717 1.00 96.81 689 A 1 
ATOM   5386 C CA  . GLY   A 1 689 ? 15.009  3.296   -31.025 1.00 96.52 689 A 1 
ATOM   5387 C C   . GLY   A 1 689 ? 13.898  4.216   -31.502 1.00 96.93 689 A 1 
ATOM   5388 O O   . GLY   A 1 689 ? 14.099  5.418   -31.634 1.00 95.99 689 A 1 
ATOM   5389 N N   . GLU   A 1 690 ? 12.724  3.637   -31.720 1.00 96.09 690 A 1 
ATOM   5390 C CA  . GLU   A 1 690 ? 11.513  4.358   -32.092 1.00 95.95 690 A 1 
ATOM   5391 C C   . GLU   A 1 690 ? 10.363  3.950   -31.179 1.00 95.68 690 A 1 
ATOM   5392 O O   . GLU   A 1 690 ? 10.275  2.798   -30.729 1.00 93.80 690 A 1 
ATOM   5393 C CB  . GLU   A 1 690 ? 11.148  4.095   -33.561 1.00 93.95 690 A 1 
ATOM   5394 C CG  . GLU   A 1 690 ? 12.115  4.765   -34.544 1.00 83.07 690 A 1 
ATOM   5395 C CD  . GLU   A 1 690 ? 11.796  4.459   -36.016 1.00 82.37 690 A 1 
ATOM   5396 O OE1 . GLU   A 1 690 ? 12.592  4.892   -36.880 1.00 73.27 690 A 1 
ATOM   5397 O OE2 . GLU   A 1 690 ? 10.795  3.748   -36.281 1.00 75.05 690 A 1 
ATOM   5398 N N   . GLY   A 1 691 ? 9.477   4.894   -30.908 1.00 95.47 691 A 1 
ATOM   5399 C CA  . GLY   A 1 691 ? 8.291   4.650   -30.108 1.00 95.29 691 A 1 
ATOM   5400 C C   . GLY   A 1 691 ? 7.530   5.924   -29.793 1.00 96.00 691 A 1 
ATOM   5401 O O   . GLY   A 1 691 ? 7.572   6.896   -30.542 1.00 95.04 691 A 1 
ATOM   5402 N N   . GLU   A 1 692 ? 6.827   5.892   -28.682 1.00 93.57 692 A 1 
ATOM   5403 C CA  . GLU   A 1 692 ? 5.978   6.984   -28.227 1.00 93.33 692 A 1 
ATOM   5404 C C   . GLU   A 1 692 ? 6.032   7.125   -26.703 1.00 93.01 692 A 1 
ATOM   5405 O O   . GLU   A 1 692 ? 6.302   6.164   -25.965 1.00 91.28 692 A 1 
ATOM   5406 C CB  . GLU   A 1 692 ? 4.540   6.777   -28.749 1.00 90.99 692 A 1 
ATOM   5407 C CG  . GLU   A 1 692 ? 3.900   5.474   -28.254 1.00 83.83 692 A 1 
ATOM   5408 C CD  . GLU   A 1 692 ? 2.511   5.185   -28.841 1.00 85.08 692 A 1 
ATOM   5409 O OE1 . GLU   A 1 692 ? 1.776   4.407   -28.186 1.00 74.61 692 A 1 
ATOM   5410 O OE2 . GLU   A 1 692 ? 2.195   5.691   -29.938 1.00 77.54 692 A 1 
ATOM   5411 N N   . GLY   A 1 693 ? 5.773   8.339   -26.250 1.00 93.34 693 A 1 
ATOM   5412 C CA  . GLY   A 1 693 ? 5.648   8.666   -24.843 1.00 93.11 693 A 1 
ATOM   5413 C C   . GLY   A 1 693 ? 4.356   9.416   -24.556 1.00 93.22 693 A 1 
ATOM   5414 O O   . GLY   A 1 693 ? 3.934   10.271  -25.332 1.00 92.19 693 A 1 
ATOM   5415 N N   . ASP   A 1 694 ? 3.743   9.111   -23.426 1.00 87.88 694 A 1 
ATOM   5416 C CA  . ASP   A 1 694 ? 2.582   9.819   -22.896 1.00 86.06 694 A 1 
ATOM   5417 C C   . ASP   A 1 694 ? 2.873   10.267  -21.457 1.00 85.53 694 A 1 
ATOM   5418 O O   . ASP   A 1 694 ? 2.853   9.478   -20.506 1.00 83.80 694 A 1 
ATOM   5419 C CB  . ASP   A 1 694 ? 1.328   8.941   -23.012 1.00 83.35 694 A 1 
ATOM   5420 C CG  . ASP   A 1 694 ? 0.048   9.697   -22.635 1.00 79.63 694 A 1 
ATOM   5421 O OD1 . ASP   A 1 694 ? 0.141   10.704  -21.893 1.00 73.62 694 A 1 
ATOM   5422 O OD2 . ASP   A 1 694 ? -1.027  9.256   -23.075 1.00 71.54 694 A 1 
ATOM   5423 N N   . ALA   A 1 695 ? 3.162   11.554  -21.310 1.00 87.84 695 A 1 
ATOM   5424 C CA  . ALA   A 1 695 ? 3.499   12.145  -20.020 1.00 87.41 695 A 1 
ATOM   5425 C C   . ALA   A 1 695 ? 2.308   12.200  -19.049 1.00 85.93 695 A 1 
ATOM   5426 O O   . ALA   A 1 695 ? 2.516   12.258  -17.833 1.00 83.34 695 A 1 
ATOM   5427 C CB  . ALA   A 1 695 ? 4.086   13.534  -20.264 1.00 87.79 695 A 1 
ATOM   5428 N N   . THR   A 1 696 ? 1.070   12.122  -19.560 1.00 81.99 696 A 1 
ATOM   5429 C CA  . THR   A 1 696 ? -0.148  12.096  -18.734 1.00 78.62 696 A 1 
ATOM   5430 C C   . THR   A 1 696 ? -0.159  10.870  -17.827 1.00 77.05 696 A 1 
ATOM   5431 O O   . THR   A 1 696 ? -0.538  10.950  -16.657 1.00 74.46 696 A 1 
ATOM   5432 C CB  . THR   A 1 696 ? -1.405  12.084  -19.620 1.00 76.51 696 A 1 
ATOM   5433 O OG1 . THR   A 1 696 ? -1.311  13.087  -20.604 1.00 71.01 696 A 1 
ATOM   5434 C CG2 . THR   A 1 696 ? -2.675  12.358  -18.822 1.00 69.28 696 A 1 
ATOM   5435 N N   . TYR   A 1 697 ? 0.333   9.742   -18.354 1.00 74.04 697 A 1 
ATOM   5436 C CA  . TYR   A 1 697 ? 0.446   8.479   -17.619 1.00 72.19 697 A 1 
ATOM   5437 C C   . TYR   A 1 697 ? 1.891   8.120   -17.248 1.00 73.47 697 A 1 
ATOM   5438 O O   . TYR   A 1 697 ? 2.119   7.121   -16.568 1.00 71.63 697 A 1 
ATOM   5439 C CB  . TYR   A 1 697 ? -0.241  7.376   -18.431 1.00 68.78 697 A 1 
ATOM   5440 C CG  . TYR   A 1 697 ? -1.678  7.712   -18.779 1.00 65.36 697 A 1 
ATOM   5441 C CD1 . TYR   A 1 697 ? -2.669  7.733   -17.777 1.00 58.82 697 A 1 
ATOM   5442 C CD2 . TYR   A 1 697 ? -2.026  8.062   -20.098 1.00 56.49 697 A 1 
ATOM   5443 C CE1 . TYR   A 1 697 ? -3.989  8.096   -18.084 1.00 52.74 697 A 1 
ATOM   5444 C CE2 . TYR   A 1 697 ? -3.345  8.425   -20.418 1.00 52.70 697 A 1 
ATOM   5445 C CZ  . TYR   A 1 697 ? -4.324  8.441   -19.405 1.00 54.49 697 A 1 
ATOM   5446 O OH  . TYR   A 1 697 ? -5.610  8.803   -19.710 1.00 52.10 697 A 1 
ATOM   5447 N N   . GLY   A 1 698 ? 2.863   8.929   -17.669 1.00 78.68 698 A 1 
ATOM   5448 C CA  . GLY   A 1 698 ? 4.286   8.635   -17.518 1.00 79.15 698 A 1 
ATOM   5449 C C   . GLY   A 1 698 ? 4.724   7.390   -18.288 1.00 80.05 698 A 1 
ATOM   5450 O O   . GLY   A 1 698 ? 5.645   6.693   -17.856 1.00 78.25 698 A 1 
ATOM   5451 N N   . LYS   A 1 699 ? 4.035   7.075   -19.392 1.00 80.07 699 A 1 
ATOM   5452 C CA  . LYS   A 1 699 ? 4.181   5.832   -20.157 1.00 80.90 699 A 1 
ATOM   5453 C C   . LYS   A 1 699 ? 5.134   6.030   -21.323 1.00 82.58 699 A 1 
ATOM   5454 O O   . LYS   A 1 699 ? 5.006   6.971   -22.092 1.00 82.77 699 A 1 
ATOM   5455 C CB  . LYS   A 1 699 ? 2.782   5.404   -20.617 1.00 76.31 699 A 1 
ATOM   5456 C CG  . LYS   A 1 699 ? 2.720   4.097   -21.426 1.00 68.75 699 A 1 
ATOM   5457 C CD  . LYS   A 1 699 ? 1.259   3.919   -21.848 1.00 65.23 699 A 1 
ATOM   5458 C CE  . LYS   A 1 699 ? 0.970   2.713   -22.719 1.00 57.51 699 A 1 
ATOM   5459 N NZ  . LYS   A 1 699 ? -0.458  2.772   -23.136 1.00 53.26 699 A 1 
ATOM   5460 N N   . LEU   A 1 700 ? 6.050   5.095   -21.476 1.00 85.44 700 A 1 
ATOM   5461 C CA  . LEU   A 1 700 ? 7.011   5.030   -22.569 1.00 86.07 700 A 1 
ATOM   5462 C C   . LEU   A 1 700 ? 6.921   3.661   -23.231 1.00 85.30 700 A 1 
ATOM   5463 O O   . LEU   A 1 700 ? 7.012   2.631   -22.558 1.00 83.96 700 A 1 
ATOM   5464 C CB  . LEU   A 1 700 ? 8.420   5.268   -22.004 1.00 86.32 700 A 1 
ATOM   5465 C CG  . LEU   A 1 700 ? 8.672   6.719   -21.562 1.00 85.44 700 A 1 
ATOM   5466 C CD1 . LEU   A 1 700 ? 9.871   6.784   -20.619 1.00 76.96 700 A 1 
ATOM   5467 C CD2 . LEU   A 1 700 ? 8.971   7.595   -22.771 1.00 77.87 700 A 1 
ATOM   5468 N N   . THR   A 1 701 ? 6.760   3.644   -24.556 1.00 87.55 701 A 1 
ATOM   5469 C CA  . THR   A 1 701 ? 6.732   2.412   -25.350 1.00 87.83 701 A 1 
ATOM   5470 C C   . THR   A 1 701 ? 7.719   2.558   -26.494 1.00 89.69 701 A 1 
ATOM   5471 O O   . THR   A 1 701 ? 7.482   3.339   -27.409 1.00 89.27 701 A 1 
ATOM   5472 C CB  . THR   A 1 701 ? 5.325   2.105   -25.899 1.00 84.79 701 A 1 
ATOM   5473 O OG1 . THR   A 1 701 ? 4.319   2.399   -24.957 1.00 73.88 701 A 1 
ATOM   5474 C CG2 . THR   A 1 701 ? 5.183   0.629   -26.250 1.00 71.93 701 A 1 
ATOM   5475 N N   . LEU   A 1 702 ? 8.830   1.827   -26.449 1.00 92.22 702 A 1 
ATOM   5476 C CA  . LEU   A 1 702 ? 9.879   1.918   -27.462 1.00 93.01 702 A 1 
ATOM   5477 C C   . LEU   A 1 702 ? 10.384  0.543   -27.892 1.00 93.13 702 A 1 
ATOM   5478 O O   . LEU   A 1 702 ? 10.432  -0.412  -27.113 1.00 92.05 702 A 1 
ATOM   5479 C CB  . LEU   A 1 702 ? 11.047  2.801   -26.983 1.00 92.89 702 A 1 
ATOM   5480 C CG  . LEU   A 1 702 ? 10.694  4.293   -26.808 1.00 90.98 702 A 1 
ATOM   5481 C CD1 . LEU   A 1 702 ? 10.642  4.690   -25.336 1.00 81.95 702 A 1 
ATOM   5482 C CD2 . LEU   A 1 702 ? 11.737  5.176   -27.493 1.00 82.38 702 A 1 
ATOM   5483 N N   . LYS   A 1 703 ? 10.829  0.466   -29.157 1.00 94.95 703 A 1 
ATOM   5484 C CA  . LYS   A 1 703 ? 11.581  -0.660  -29.709 1.00 95.62 703 A 1 
ATOM   5485 C C   . LYS   A 1 703 ? 12.958  -0.168  -30.137 1.00 95.92 703 A 1 
ATOM   5486 O O   . LYS   A 1 703 ? 13.068  0.735   -30.957 1.00 95.44 703 A 1 
ATOM   5487 C CB  . LYS   A 1 703 ? 10.789  -1.290  -30.863 1.00 95.13 703 A 1 
ATOM   5488 C CG  . LYS   A 1 703 ? 11.509  -2.508  -31.476 1.00 94.01 703 A 1 
ATOM   5489 C CD  . LYS   A 1 703 ? 10.656  -3.115  -32.601 1.00 92.15 703 A 1 
ATOM   5490 C CE  . LYS   A 1 703 ? 11.388  -4.293  -33.244 1.00 88.28 703 A 1 
ATOM   5491 N NZ  . LYS   A 1 703 ? 10.629  -4.863  -34.387 1.00 83.21 703 A 1 
ATOM   5492 N N   . PHE   A 1 704 ? 13.983  -0.789  -29.606 1.00 96.41 704 A 1 
ATOM   5493 C CA  . PHE   A 1 704 ? 15.381  -0.497  -29.901 1.00 96.43 704 A 1 
ATOM   5494 C C   . PHE   A 1 704 ? 15.990  -1.614  -30.736 1.00 96.70 704 A 1 
ATOM   5495 O O   . PHE   A 1 704 ? 15.739  -2.788  -30.470 1.00 95.87 704 A 1 
ATOM   5496 C CB  . PHE   A 1 704 ? 16.160  -0.320  -28.600 1.00 95.94 704 A 1 
ATOM   5497 C CG  . PHE   A 1 704 ? 15.638  0.793   -27.724 1.00 95.97 704 A 1 
ATOM   5498 C CD1 . PHE   A 1 704 ? 16.071  2.114   -27.934 1.00 91.11 704 A 1 
ATOM   5499 C CD2 . PHE   A 1 704 ? 14.699  0.522   -26.713 1.00 91.64 704 A 1 
ATOM   5500 C CE1 . PHE   A 1 704 ? 15.577  3.156   -27.140 1.00 91.37 704 A 1 
ATOM   5501 C CE2 . PHE   A 1 704 ? 14.198  1.567   -25.916 1.00 91.05 704 A 1 
ATOM   5502 C CZ  . PHE   A 1 704 ? 14.639  2.884   -26.131 1.00 94.24 704 A 1 
ATOM   5503 N N   . ILE   A 1 705 ? 16.821  -1.260  -31.710 1.00 97.13 705 A 1 
ATOM   5504 C CA  . ILE   A 1 705 ? 17.502  -2.195  -32.607 1.00 97.25 705 A 1 
ATOM   5505 C C   . ILE   A 1 705 ? 18.990  -1.855  -32.617 1.00 97.52 705 A 1 
ATOM   5506 O O   . ILE   A 1 705 ? 19.358  -0.699  -32.800 1.00 96.68 705 A 1 
ATOM   5507 C CB  . ILE   A 1 705 ? 16.880  -2.124  -34.020 1.00 96.08 705 A 1 
ATOM   5508 C CG1 . ILE   A 1 705 ? 15.379  -2.512  -33.986 1.00 88.93 705 A 1 
ATOM   5509 C CG2 . ILE   A 1 705 ? 17.648  -3.039  -34.994 1.00 88.26 705 A 1 
ATOM   5510 C CD1 . ILE   A 1 705 ? 14.609  -2.133  -35.251 1.00 77.78 705 A 1 
ATOM   5511 N N   . CYS   A 1 706 ? 19.838  -2.859  -32.463 1.00 97.21 706 A 1 
ATOM   5512 C CA  . CYS   A 1 706 ? 21.263  -2.695  -32.728 1.00 97.15 706 A 1 
ATOM   5513 C C   . CYS   A 1 706 ? 21.482  -2.721  -34.245 1.00 96.84 706 A 1 
ATOM   5514 O O   . CYS   A 1 706 ? 21.347  -3.764  -34.887 1.00 96.22 706 A 1 
ATOM   5515 C CB  . CYS   A 1 706 ? 22.054  -3.775  -31.981 1.00 97.11 706 A 1 
ATOM   5516 S SG  . CYS   A 1 706 ? 23.833  -3.471  -32.179 1.00 96.24 706 A 1 
ATOM   5517 N N   . THR   A 1 707 ? 21.795  -1.572  -34.827 1.00 97.31 707 A 1 
ATOM   5518 C CA  . THR   A 1 707 ? 21.950  -1.417  -36.283 1.00 96.84 707 A 1 
ATOM   5519 C C   . THR   A 1 707 ? 23.286  -1.950  -36.794 1.00 96.79 707 A 1 
ATOM   5520 O O   . THR   A 1 707 ? 23.406  -2.277  -37.973 1.00 94.83 707 A 1 
ATOM   5521 C CB  . THR   A 1 707 ? 21.778  0.051   -36.698 1.00 96.10 707 A 1 
ATOM   5522 O OG1 . THR   A 1 707 ? 22.698  0.850   -36.000 1.00 90.98 707 A 1 
ATOM   5523 C CG2 . THR   A 1 707 ? 20.377  0.580   -36.384 1.00 89.42 707 A 1 
ATOM   5524 N N   . THR   A 1 708 ? 24.265  -2.121  -35.916 1.00 97.08 708 A 1 
ATOM   5525 C CA  . THR   A 1 708 ? 25.608  -2.643  -36.214 1.00 96.69 708 A 1 
ATOM   5526 C C   . THR   A 1 708 ? 25.730  -4.162  -36.048 1.00 96.42 708 A 1 
ATOM   5527 O O   . THR   A 1 708 ? 26.822  -4.710  -36.169 1.00 93.74 708 A 1 
ATOM   5528 C CB  . THR   A 1 708 ? 26.661  -1.909  -35.375 1.00 95.90 708 A 1 
ATOM   5529 O OG1 . THR   A 1 708 ? 26.280  -1.893  -34.020 1.00 90.75 708 A 1 
ATOM   5530 C CG2 . THR   A 1 708 ? 26.810  -0.456  -35.822 1.00 89.72 708 A 1 
ATOM   5531 N N   . GLY   A 1 709 ? 24.625  -4.863  -35.804 1.00 95.96 709 A 1 
ATOM   5532 C CA  . GLY   A 1 709 ? 24.574  -6.319  -35.662 1.00 95.36 709 A 1 
ATOM   5533 C C   . GLY   A 1 709 ? 24.293  -6.754  -34.231 1.00 95.88 709 A 1 
ATOM   5534 O O   . GLY   A 1 709 ? 23.256  -6.404  -33.666 1.00 93.06 709 A 1 
ATOM   5535 N N   . LYS   A 1 710 ? 25.179  -7.559  -33.647 1.00 95.50 710 A 1 
ATOM   5536 C CA  . LYS   A 1 710 ? 25.018  -8.033  -32.273 1.00 94.93 710 A 1 
ATOM   5537 C C   . LYS   A 1 710 ? 25.543  -6.991  -31.290 1.00 95.51 710 A 1 
ATOM   5538 O O   . LYS   A 1 710 ? 26.687  -6.569  -31.399 1.00 93.44 710 A 1 
ATOM   5539 C CB  . LYS   A 1 710 ? 25.706  -9.392  -32.103 1.00 92.34 710 A 1 
ATOM   5540 C CG  . LYS   A 1 710 ? 25.352  -10.031 -30.755 1.00 79.86 710 A 1 
ATOM   5541 C CD  . LYS   A 1 710 ? 26.043  -11.384 -30.582 1.00 71.82 710 A 1 
ATOM   5542 C CE  . LYS   A 1 710 ? 25.684  -11.951 -29.210 1.00 60.98 710 A 1 
ATOM   5543 N NZ  . LYS   A 1 710 ? 26.430  -13.196 -28.909 1.00 52.72 710 A 1 
ATOM   5544 N N   . LEU   A 1 711 ? 24.724  -6.635  -30.315 1.00 95.19 711 A 1 
ATOM   5545 C CA  . LEU   A 1 711 ? 25.113  -5.688  -29.275 1.00 95.65 711 A 1 
ATOM   5546 C C   . LEU   A 1 711 ? 26.250  -6.282  -28.414 1.00 95.71 711 A 1 
ATOM   5547 O O   . LEU   A 1 711 ? 26.085  -7.382  -27.877 1.00 94.66 711 A 1 
ATOM   5548 C CB  . LEU   A 1 711 ? 23.858  -5.351  -28.448 1.00 95.35 711 A 1 
ATOM   5549 C CG  . LEU   A 1 711 ? 24.045  -4.138  -27.520 1.00 94.63 711 A 1 
ATOM   5550 C CD1 . LEU   A 1 711 ? 24.063  -2.827  -28.303 1.00 88.28 711 A 1 
ATOM   5551 C CD2 . LEU   A 1 711 ? 22.889  -4.064  -26.529 1.00 87.74 711 A 1 
ATOM   5552 N N   . PRO   A 1 712 ? 27.390  -5.587  -28.250 1.00 96.38 712 A 1 
ATOM   5553 C CA  . PRO   A 1 712 ? 28.530  -6.120  -27.496 1.00 95.81 712 A 1 
ATOM   5554 C C   . PRO   A 1 712 ? 28.338  -6.089  -25.976 1.00 95.92 712 A 1 
ATOM   5555 O O   . PRO   A 1 712 ? 29.135  -6.664  -25.238 1.00 94.30 712 A 1 
ATOM   5556 C CB  . PRO   A 1 712 ? 29.723  -5.269  -27.937 1.00 95.04 712 A 1 
ATOM   5557 C CG  . PRO   A 1 712 ? 29.089  -3.917  -28.260 1.00 93.52 712 A 1 
ATOM   5558 C CD  . PRO   A 1 712 ? 27.735  -4.306  -28.852 1.00 95.80 712 A 1 
ATOM   5559 N N   . VAL   A 1 713 ? 27.279  -5.451  -25.499 1.00 95.69 713 A 1 
ATOM   5560 C CA  . VAL   A 1 713 ? 26.921  -5.346  -24.076 1.00 95.86 713 A 1 
ATOM   5561 C C   . VAL   A 1 713 ? 25.480  -5.818  -23.846 1.00 96.00 713 A 1 
ATOM   5562 O O   . VAL   A 1 713 ? 24.660  -5.762  -24.762 1.00 95.31 713 A 1 
ATOM   5563 C CB  . VAL   A 1 713 ? 27.128  -3.919  -23.541 1.00 95.65 713 A 1 
ATOM   5564 C CG1 . VAL   A 1 713 ? 28.598  -3.497  -23.654 1.00 91.14 713 A 1 
ATOM   5565 C CG2 . VAL   A 1 713 ? 26.258  -2.872  -24.243 1.00 89.28 713 A 1 
ATOM   5566 N N   . PRO   A 1 714 ? 25.116  -6.275  -22.643 1.00 95.38 714 A 1 
ATOM   5567 C CA  . PRO   A 1 714 ? 23.742  -6.682  -22.365 1.00 94.69 714 A 1 
ATOM   5568 C C   . PRO   A 1 714 ? 22.771  -5.503  -22.475 1.00 94.90 714 A 1 
ATOM   5569 O O   . PRO   A 1 714 ? 23.000  -4.460  -21.860 1.00 94.40 714 A 1 
ATOM   5570 C CB  . PRO   A 1 714 ? 23.756  -7.265  -20.950 1.00 93.64 714 A 1 
ATOM   5571 C CG  . PRO   A 1 714 ? 25.225  -7.596  -20.690 1.00 91.90 714 A 1 
ATOM   5572 C CD  . PRO   A 1 714 ? 25.967  -6.541  -21.503 1.00 93.80 714 A 1 
ATOM   5573 N N   . TRP   A 1 715 ? 21.635  -5.693  -23.158 1.00 93.88 715 A 1 
ATOM   5574 C CA  . TRP   A 1 715 ? 20.570  -4.685  -23.289 1.00 94.24 715 A 1 
ATOM   5575 C C   . TRP   A 1 715 ? 20.151  -4.029  -21.957 1.00 93.92 715 A 1 
ATOM   5576 O O   . TRP   A 1 715 ? 20.010  -2.808  -21.932 1.00 92.75 715 A 1 
ATOM   5577 C CB  . TRP   A 1 715 ? 19.350  -5.310  -23.971 1.00 94.60 715 A 1 
ATOM   5578 C CG  . TRP   A 1 715 ? 19.462  -5.425  -25.455 1.00 95.11 715 A 1 
ATOM   5579 C CD1 . TRP   A 1 715 ? 19.658  -6.559  -26.158 1.00 93.84 715 A 1 
ATOM   5580 C CD2 . TRP   A 1 715 ? 19.365  -4.348  -26.431 1.00 95.42 715 A 1 
ATOM   5581 N NE1 . TRP   A 1 715 ? 19.685  -6.267  -27.513 1.00 94.47 715 A 1 
ATOM   5582 C CE2 . TRP   A 1 715 ? 19.511  -4.921  -27.721 1.00 95.37 715 A 1 
ATOM   5583 C CE3 . TRP   A 1 715 ? 19.165  -2.955  -26.345 1.00 95.94 715 A 1 
ATOM   5584 C CZ2 . TRP   A 1 715 ? 19.471  -4.136  -28.898 1.00 95.93 715 A 1 
ATOM   5585 C CZ3 . TRP   A 1 715 ? 19.126  -2.176  -27.517 1.00 94.96 715 A 1 
ATOM   5586 C CH2 . TRP   A 1 715 ? 19.280  -2.762  -28.778 1.00 95.20 715 A 1 
ATOM   5587 N N   . PRO   A 1 716 ? 20.010  -4.768  -20.840 1.00 91.90 716 A 1 
ATOM   5588 C CA  . PRO   A 1 716 ? 19.659  -4.159  -19.553 1.00 90.59 716 A 1 
ATOM   5589 C C   . PRO   A 1 716 ? 20.615  -3.051  -19.096 1.00 90.78 716 A 1 
ATOM   5590 O O   . PRO   A 1 716 ? 20.185  -2.143  -18.393 1.00 90.14 716 A 1 
ATOM   5591 C CB  . PRO   A 1 716 ? 19.650  -5.310  -18.546 1.00 89.11 716 A 1 
ATOM   5592 C CG  . PRO   A 1 716 ? 19.314  -6.522  -19.396 1.00 87.14 716 A 1 
ATOM   5593 C CD  . PRO   A 1 716 ? 20.029  -6.217  -20.705 1.00 90.05 716 A 1 
ATOM   5594 N N   . THR   A 1 717 ? 21.880  -3.087  -19.501 1.00 93.55 717 A 1 
ATOM   5595 C CA  . THR   A 1 717 ? 22.868  -2.061  -19.121 1.00 93.91 717 A 1 
ATOM   5596 C C   . THR   A 1 717 ? 22.669  -0.739  -19.858 1.00 94.19 717 A 1 
ATOM   5597 O O   . THR   A 1 717 ? 23.174  0.287   -19.405 1.00 93.52 717 A 1 
ATOM   5598 C CB  . THR   A 1 717 ? 24.312  -2.537  -19.328 1.00 94.07 717 A 1 
ATOM   5599 O OG1 . THR   A 1 717 ? 24.635  -2.682  -20.689 1.00 90.67 717 A 1 
ATOM   5600 C CG2 . THR   A 1 717 ? 24.587  -3.866  -18.632 1.00 90.00 717 A 1 
ATOM   5601 N N   . LEU   A 1 718 ? 21.914  -0.757  -20.961 1.00 93.66 718 A 1 
ATOM   5602 C CA  . LEU   A 1 718 ? 21.608  0.431   -21.755 1.00 94.04 718 A 1 
ATOM   5603 C C   . LEU   A 1 718 ? 20.253  1.053   -21.412 1.00 93.93 718 A 1 
ATOM   5604 O O   . LEU   A 1 718 ? 20.037  2.209   -21.752 1.00 92.83 718 A 1 
ATOM   5605 C CB  . LEU   A 1 718 ? 21.684  0.094   -23.255 1.00 94.51 718 A 1 
ATOM   5606 C CG  . LEU   A 1 718 ? 23.055  -0.394  -23.758 1.00 94.61 718 A 1 
ATOM   5607 C CD1 . LEU   A 1 718 ? 22.984  -0.566  -25.274 1.00 90.83 718 A 1 
ATOM   5608 C CD2 . LEU   A 1 718 ? 24.184  0.586   -23.439 1.00 90.90 718 A 1 
ATOM   5609 N N   . VAL   A 1 719 ? 19.357  0.347   -20.717 1.00 92.18 719 A 1 
ATOM   5610 C CA  . VAL   A 1 719 ? 17.987  0.820   -20.419 1.00 90.78 719 A 1 
ATOM   5611 C C   . VAL   A 1 719 ? 17.996  2.207   -19.791 1.00 90.35 719 A 1 
ATOM   5612 O O   . VAL   A 1 719 ? 17.295  3.105   -20.243 1.00 89.56 719 A 1 
ATOM   5613 C CB  . VAL   A 1 719 ? 17.250  -0.170  -19.501 1.00 89.33 719 A 1 
ATOM   5614 C CG1 . VAL   A 1 719 ? 15.896  0.360   -19.011 1.00 83.92 719 A 1 
ATOM   5615 C CG2 . VAL   A 1 719 ? 16.994  -1.477  -20.239 1.00 84.23 719 A 1 
ATOM   5616 N N   . THR   A 1 720 ? 18.830  2.415   -18.783 1.00 91.41 720 A 1 
ATOM   5617 C CA  . THR   A 1 720 ? 18.925  3.709   -18.105 1.00 90.26 720 A 1 
ATOM   5618 C C   . THR   A 1 720 ? 19.468  4.807   -19.011 1.00 90.43 720 A 1 
ATOM   5619 O O   . THR   A 1 720 ? 19.112  5.963   -18.830 1.00 89.15 720 A 1 
ATOM   5620 C CB  . THR   A 1 720 ? 19.792  3.620   -16.846 1.00 88.91 720 A 1 
ATOM   5621 O OG1 . THR   A 1 720 ? 21.087  3.151   -17.155 1.00 84.58 720 A 1 
ATOM   5622 C CG2 . THR   A 1 720 ? 19.187  2.679   -15.812 1.00 84.61 720 A 1 
ATOM   5623 N N   . THR   A 1 721 ? 20.289  4.485   -20.001 1.00 91.33 721 A 1 
ATOM   5624 C CA  . THR   A 1 721 ? 20.812  5.453   -20.971 1.00 92.07 721 A 1 
ATOM   5625 C C   . THR   A 1 721 ? 19.779  5.773   -22.048 1.00 92.59 721 A 1 
ATOM   5626 O O   . THR   A 1 721 ? 19.661  6.928   -22.441 1.00 90.45 721 A 1 
ATOM   5627 C CB  . THR   A 1 721 ? 22.104  4.923   -21.597 1.00 91.95 721 A 1 
ATOM   5628 O OG1 . THR   A 1 721 ? 23.056  4.713   -20.571 1.00 86.78 721 A 1 
ATOM   5629 C CG2 . THR   A 1 721 ? 22.730  5.888   -22.587 1.00 84.97 721 A 1 
ATOM   5630 N N   . LEU   A 1 722 ? 19.007  4.778   -22.483 1.00 91.81 722 A 1 
ATOM   5631 C CA  . LEU   A 1 722 ? 18.016  4.914   -23.548 1.00 91.04 722 A 1 
ATOM   5632 C C   . LEU   A 1 722 ? 16.741  5.608   -23.047 1.00 90.02 722 A 1 
ATOM   5633 O O   . LEU   A 1 722 ? 16.507  6.761   -23.399 1.00 86.25 722 A 1 
ATOM   5634 C CB  . LEU   A 1 722 ? 17.757  3.532   -24.174 1.00 91.63 722 A 1 
ATOM   5635 C CG  . LEU   A 1 722 ? 18.983  2.897   -24.868 1.00 92.55 722 A 1 
ATOM   5636 C CD1 . LEU   A 1 722 ? 18.685  1.445   -25.234 1.00 87.56 722 A 1 
ATOM   5637 C CD2 . LEU   A 1 722 ? 19.393  3.644   -26.131 1.00 88.14 722 A 1 
ATOM   5638 N N   . THR   A 1 723 ? 15.937  4.968   -22.195 1.00 84.64 723 A 1 
ATOM   5639 C CA  . THR   A 1 723 ? 14.635  5.516   -21.762 1.00 81.77 723 A 1 
ATOM   5640 C C   . THR   A 1 723 ? 14.702  6.410   -20.546 1.00 80.63 723 A 1 
ATOM   5641 O O   . THR   A 1 723 ? 14.019  7.427   -20.517 1.00 74.97 723 A 1 
ATOM   5642 C CB  . THR   A 1 723 ? 13.609  4.440   -21.457 1.00 78.50 723 A 1 
ATOM   5643 O OG1 . THR   A 1 723 ? 14.238  3.373   -20.785 1.00 73.41 723 A 1 
ATOM   5644 C CG2 . THR   A 1 723 ? 12.974  3.959   -22.755 1.00 72.24 723 A 1 
ATOM   5645 N N   . TYR   A 1 724 ? 15.542  6.114   -19.562 1.00 80.71 724 A 1 
ATOM   5646 C CA  . TYR   A 1 724 ? 15.779  7.110   -18.506 1.00 78.18 724 A 1 
ATOM   5647 C C   . TYR   A 1 724 ? 16.493  8.354   -19.060 1.00 78.63 724 A 1 
ATOM   5648 O O   . TYR   A 1 724 ? 16.692  9.312   -18.326 1.00 71.83 724 A 1 
ATOM   5649 C CB  . TYR   A 1 724 ? 16.610  6.542   -17.350 1.00 73.17 724 A 1 
ATOM   5650 C CG  . TYR   A 1 724 ? 15.995  5.507   -16.452 1.00 70.06 724 A 1 
ATOM   5651 C CD1 . TYR   A 1 724 ? 15.919  5.777   -15.073 1.00 63.44 724 A 1 
ATOM   5652 C CD2 . TYR   A 1 724 ? 15.597  4.254   -16.938 1.00 63.60 724 A 1 
ATOM   5653 C CE1 . TYR   A 1 724 ? 15.466  4.800   -14.187 1.00 61.44 724 A 1 
ATOM   5654 C CE2 . TYR   A 1 724 ? 15.134  3.268   -16.059 1.00 60.41 724 A 1 
ATOM   5655 C CZ  . TYR   A 1 724 ? 15.081  3.540   -14.679 1.00 62.06 724 A 1 
ATOM   5656 O OH  . TYR   A 1 724 ? 14.658  2.572   -13.817 1.00 59.39 724 A 1 
ATOM   5657 N N   . GLY   A 1 725 ? 16.885  8.345   -20.325 1.00 81.04 725 A 1 
ATOM   5658 C CA  . GLY   A 1 725 ? 17.283  9.523   -21.077 1.00 78.15 725 A 1 
ATOM   5659 C C   . GLY   A 1 725 ? 16.124  10.482  -21.332 1.00 81.83 725 A 1 
ATOM   5660 O O   . GLY   A 1 725 ? 16.331  11.691  -21.310 1.00 75.84 725 A 1 
ATOM   5661 N N   . VAL   A 1 726 ? 14.904  9.966   -21.493 1.00 84.60 726 A 1 
ATOM   5662 C CA  . VAL   A 1 726 ? 13.714  10.764  -21.845 1.00 86.09 726 A 1 
ATOM   5663 C C   . VAL   A 1 726 ? 12.793  11.007  -20.646 1.00 89.44 726 A 1 
ATOM   5664 O O   . VAL   A 1 726 ? 11.582  10.837  -20.698 1.00 87.06 726 A 1 
ATOM   5665 C CB  . VAL   A 1 726 ? 13.001  10.214  -23.095 1.00 81.05 726 A 1 
ATOM   5666 C CG1 . VAL   A 1 726 ? 13.931  10.300  -24.306 1.00 77.39 726 A 1 
ATOM   5667 C CG2 . VAL   A 1 726 ? 12.544  8.768   -22.956 1.00 77.93 726 A 1 
ATOM   5668 N N   . GLN   A 1 727 ? 13.367  11.430  -19.529 1.00 88.59 727 A 1 
ATOM   5669 C CA  . GLN   A 1 727 ? 12.645  11.693  -18.271 1.00 89.65 727 A 1 
ATOM   5670 C C   . GLN   A 1 727 ? 11.619  12.837  -18.359 1.00 91.23 727 A 1 
ATOM   5671 O O   . GLN   A 1 727 ? 10.800  12.986  -17.459 1.00 89.77 727 A 1 
ATOM   5672 C CB  . GLN   A 1 727 ? 13.661  11.933  -17.142 1.00 87.67 727 A 1 
ATOM   5673 C CG  . GLN   A 1 727 ? 14.392  10.641  -16.771 1.00 85.70 727 A 1 
ATOM   5674 C CD  . GLN   A 1 727 ? 15.433  10.811  -15.671 1.00 83.73 727 A 1 
ATOM   5675 O OE1 . GLN   A 1 727 ? 16.242  11.721  -15.650 1.00 75.52 727 A 1 
ATOM   5676 N NE2 . GLN   A 1 727 ? 15.491  9.901   -14.726 1.00 72.78 727 A 1 
ATOM   5677 N N   . CYS   A 1 728 ? 11.595  13.590  -19.466 1.00 93.83 728 A 1 
ATOM   5678 C CA  . CYS   A 1 728 ? 10.530  14.543  -19.781 1.00 94.14 728 A 1 
ATOM   5679 C C   . CYS   A 1 728 ? 9.149   13.879  -19.932 1.00 94.52 728 A 1 
ATOM   5680 O O   . CYS   A 1 728 ? 8.140   14.545  -19.752 1.00 93.69 728 A 1 
ATOM   5681 C CB  . CYS   A 1 728 ? 10.909  15.321  -21.048 1.00 93.66 728 A 1 
ATOM   5682 S SG  . CYS   A 1 728 ? 11.350  14.179  -22.385 1.00 92.96 728 A 1 
ATOM   5683 N N   . PHE   A 1 729 ? 9.067   12.575  -20.176 1.00 93.60 729 A 1 
ATOM   5684 C CA  . PHE   A 1 729 ? 7.803   11.832  -20.179 1.00 93.34 729 A 1 
ATOM   5685 C C   . PHE   A 1 729 ? 7.352   11.351  -18.794 1.00 92.68 729 A 1 
ATOM   5686 O O   . PHE   A 1 729 ? 6.312   10.709  -18.673 1.00 91.15 729 A 1 
ATOM   5687 C CB  . PHE   A 1 729 ? 7.887   10.673  -21.167 1.00 93.68 729 A 1 
ATOM   5688 C CG  . PHE   A 1 729 ? 7.903   11.151  -22.591 1.00 94.23 729 A 1 
ATOM   5689 C CD1 . PHE   A 1 729 ? 6.712   11.595  -23.187 1.00 89.39 729 A 1 
ATOM   5690 C CD2 . PHE   A 1 729 ? 9.100   11.193  -23.316 1.00 89.68 729 A 1 
ATOM   5691 C CE1 . PHE   A 1 729 ? 6.713   12.070  -24.504 1.00 89.71 729 A 1 
ATOM   5692 C CE2 . PHE   A 1 729 ? 9.107   11.671  -24.634 1.00 89.45 729 A 1 
ATOM   5693 C CZ  . PHE   A 1 729 ? 7.913   12.108  -25.226 1.00 93.92 729 A 1 
ATOM   5694 N N   . SER   A 1 730 ? 8.094   11.669  -17.752 1.00 91.05 730 A 1 
ATOM   5695 C CA  . SER   A 1 730 ? 7.672   11.351  -16.391 1.00 90.31 730 A 1 
ATOM   5696 C C   . SER   A 1 730 ? 6.337   12.030  -16.090 1.00 89.98 730 A 1 
ATOM   5697 O O   . SER   A 1 730 ? 6.166   13.224  -16.353 1.00 89.19 730 A 1 
ATOM   5698 C CB  . SER   A 1 730 ? 8.707   11.805  -15.363 1.00 89.71 730 A 1 
ATOM   5699 O OG  . SER   A 1 730 ? 9.990   11.311  -15.694 1.00 82.96 730 A 1 
ATOM   5700 N N   . ARG   A 1 731 ? 5.408   11.288  -15.496 1.00 82.39 731 A 1 
ATOM   5701 C CA  . ARG   A 1 731 ? 4.187   11.875  -14.959 1.00 79.96 731 A 1 
ATOM   5702 C C   . ARG   A 1 731 ? 4.541   12.689  -13.727 1.00 79.99 731 A 1 
ATOM   5703 O O   . ARG   A 1 731 ? 4.905   12.115  -12.700 1.00 79.35 731 A 1 
ATOM   5704 C CB  . ARG   A 1 731 ? 3.156   10.785  -14.664 1.00 75.70 731 A 1 
ATOM   5705 C CG  . ARG   A 1 731 ? 1.869   11.380  -14.080 1.00 66.91 731 A 1 
ATOM   5706 C CD  . ARG   A 1 731 ? 0.867   10.281  -13.737 1.00 62.61 731 A 1 
ATOM   5707 N NE  . ARG   A 1 731 ? -0.327  10.847  -13.101 1.00 56.83 731 A 1 
ATOM   5708 C CZ  . ARG   A 1 731 ? -1.386  10.175  -12.699 1.00 51.22 731 A 1 
ATOM   5709 N NH1 . ARG   A 1 731 ? -1.463  8.882   -12.824 1.00 48.67 731 A 1 
ATOM   5710 N NH2 . ARG   A 1 731 ? -2.394  10.799  -12.161 1.00 47.37 731 A 1 
ATOM   5711 N N   . TYR   A 1 732 ? 4.372   13.989  -13.826 1.00 81.38 732 A 1 
ATOM   5712 C CA  . TYR   A 1 732 ? 4.378   14.883  -12.673 1.00 82.97 732 A 1 
ATOM   5713 C C   . TYR   A 1 732 ? 2.926   15.139  -12.250 1.00 80.21 732 A 1 
ATOM   5714 O O   . TYR   A 1 732 ? 2.141   15.642  -13.049 1.00 78.51 732 A 1 
ATOM   5715 C CB  . TYR   A 1 732 ? 5.147   16.160  -12.996 1.00 86.25 732 A 1 
ATOM   5716 C CG  . TYR   A 1 732 ? 6.646   15.996  -12.816 1.00 87.50 732 A 1 
ATOM   5717 C CD1 . TYR   A 1 732 ? 7.289   16.506  -11.670 1.00 81.70 732 A 1 
ATOM   5718 C CD2 . TYR   A 1 732 ? 7.410   15.308  -13.780 1.00 82.64 732 A 1 
ATOM   5719 C CE1 . TYR   A 1 732 ? 8.669   16.346  -11.489 1.00 82.26 732 A 1 
ATOM   5720 C CE2 . TYR   A 1 732 ? 8.792   15.133  -13.605 1.00 82.83 732 A 1 
ATOM   5721 C CZ  . TYR   A 1 732 ? 9.420   15.659  -12.456 1.00 88.70 732 A 1 
ATOM   5722 O OH  . TYR   A 1 732 ? 10.767  15.492  -12.288 1.00 88.26 732 A 1 
ATOM   5723 N N   . PRO   A 1 733 ? 2.540   14.768  -11.021 1.00 74.58 733 A 1 
ATOM   5724 C CA  . PRO   A 1 733 ? 1.253   15.160  -10.451 1.00 70.68 733 A 1 
ATOM   5725 C C   . PRO   A 1 733 ? 1.087   16.684  -10.438 1.00 71.47 733 A 1 
ATOM   5726 O O   . PRO   A 1 733 ? 2.081   17.397  -10.342 1.00 69.87 733 A 1 
ATOM   5727 C CB  . PRO   A 1 733 ? 1.273   14.621  -9.021  1.00 66.62 733 A 1 
ATOM   5728 C CG  . PRO   A 1 733 ? 2.296   13.497  -9.048  1.00 63.05 733 A 1 
ATOM   5729 C CD  . PRO   A 1 733 ? 3.308   13.984  -10.065 1.00 63.08 733 A 1 
ATOM   5730 N N   . ASP   A 1 734 ? -0.144  17.181  -10.444 1.00 64.96 734 A 1 
ATOM   5731 C CA  . ASP   A 1 734 ? -0.409  18.626  -10.551 1.00 64.89 734 A 1 
ATOM   5732 C C   . ASP   A 1 734 ? 0.330   19.460  -9.492  1.00 65.76 734 A 1 
ATOM   5733 O O   . ASP   A 1 734 ? 0.957   20.461  -9.825  1.00 63.73 734 A 1 
ATOM   5734 C CB  . ASP   A 1 734 ? -1.918  18.891  -10.480 1.00 62.17 734 A 1 
ATOM   5735 C CG  . ASP   A 1 734 ? -2.663  18.321  -11.688 1.00 58.00 734 A 1 
ATOM   5736 O OD1 . ASP   A 1 734 ? -2.121  18.422  -12.811 1.00 53.34 734 A 1 
ATOM   5737 O OD2 . ASP   A 1 734 ? -3.746  17.752  -11.463 1.00 51.95 734 A 1 
ATOM   5738 N N   . HIS   A 1 735 ? 0.355   19.003  -8.242  1.00 64.90 735 A 1 
ATOM   5739 C CA  . HIS   A 1 735 ? 1.083   19.678  -7.161  1.00 63.91 735 A 1 
ATOM   5740 C C   . HIS   A 1 735 ? 2.616   19.624  -7.307  1.00 66.10 735 A 1 
ATOM   5741 O O   . HIS   A 1 735 ? 3.324   20.302  -6.567  1.00 65.90 735 A 1 
ATOM   5742 C CB  . HIS   A 1 735 ? 0.648   19.090  -5.812  1.00 59.91 735 A 1 
ATOM   5743 C CG  . HIS   A 1 735 ? 1.165   17.701  -5.561  1.00 55.25 735 A 1 
ATOM   5744 N ND1 . HIS   A 1 735 ? 0.625   16.530  -6.035  1.00 48.83 735 A 1 
ATOM   5745 C CD2 . HIS   A 1 735 ? 2.271   17.353  -4.823  1.00 48.61 735 A 1 
ATOM   5746 C CE1 . HIS   A 1 735 ? 1.382   15.510  -5.596  1.00 46.07 735 A 1 
ATOM   5747 N NE2 . HIS   A 1 735 ? 2.389   15.969  -4.856  1.00 47.29 735 A 1 
ATOM   5748 N N   . MET   A 1 736 ? 3.136   18.815  -8.233  1.00 72.30 736 A 1 
ATOM   5749 C CA  . MET   A 1 736 ? 4.573   18.679  -8.496  1.00 74.99 736 A 1 
ATOM   5750 C C   . MET   A 1 736 ? 5.006   19.256  -9.849  1.00 77.80 736 A 1 
ATOM   5751 O O   . MET   A 1 736 ? 6.196   19.223  -10.154 1.00 77.88 736 A 1 
ATOM   5752 C CB  . MET   A 1 736 ? 5.004   17.210  -8.385  1.00 73.67 736 A 1 
ATOM   5753 C CG  . MET   A 1 736 ? 4.858   16.645  -6.968  1.00 69.85 736 A 1 
ATOM   5754 S SD  . MET   A 1 736 ? 5.593   15.001  -6.747  1.00 67.55 736 A 1 
ATOM   5755 C CE  . MET   A 1 736 ? 7.340   15.393  -6.971  1.00 62.03 736 A 1 
ATOM   5756 N N   . LYS   A 1 737 ? 4.086   19.787  -10.659 1.00 80.64 737 A 1 
ATOM   5757 C CA  . LYS   A 1 737 ? 4.410   20.305  -12.004 1.00 81.97 737 A 1 
ATOM   5758 C C   . LYS   A 1 737 ? 5.461   21.412  -11.983 1.00 83.73 737 A 1 
ATOM   5759 O O   . LYS   A 1 737 ? 6.318   21.471  -12.853 1.00 83.70 737 A 1 
ATOM   5760 C CB  . LYS   A 1 737 ? 3.140   20.811  -12.681 1.00 80.89 737 A 1 
ATOM   5761 C CG  . LYS   A 1 737 ? 2.258   19.645  -13.119 1.00 78.19 737 A 1 
ATOM   5762 C CD  . LYS   A 1 737 ? 1.000   20.177  -13.795 1.00 73.86 737 A 1 
ATOM   5763 C CE  . LYS   A 1 737 ? 0.205   19.024  -14.401 1.00 70.29 737 A 1 
ATOM   5764 N NZ  . LYS   A 1 737 ? -0.681  19.527  -15.464 1.00 64.48 737 A 1 
ATOM   5765 N N   . GLN   A 1 738 ? 5.453   22.218  -10.933 1.00 83.30 738 A 1 
ATOM   5766 C CA  . GLN   A 1 738 ? 6.458   23.249  -10.665 1.00 82.82 738 A 1 
ATOM   5767 C C   . GLN   A 1 738 ? 7.878   22.703  -10.426 1.00 84.83 738 A 1 
ATOM   5768 O O   . GLN   A 1 738 ? 8.829   23.473  -10.387 1.00 84.10 738 A 1 
ATOM   5769 C CB  . GLN   A 1 738 ? 5.983   24.088  -9.470  1.00 79.01 738 A 1 
ATOM   5770 C CG  . GLN   A 1 738 ? 5.908   23.288  -8.153  1.00 69.52 738 A 1 
ATOM   5771 C CD  . GLN   A 1 738 ? 5.268   24.079  -7.009  1.00 66.04 738 A 1 
ATOM   5772 O OE1 . GLN   A 1 738 ? 4.942   25.247  -7.136  1.00 57.66 738 A 1 
ATOM   5773 N NE2 . GLN   A 1 738 ? 5.058   23.477  -5.865  1.00 55.49 738 A 1 
ATOM   5774 N N   . HIS   A 1 739 ? 8.023   21.392  -10.270 1.00 85.31 739 A 1 
ATOM   5775 C CA  . HIS   A 1 739 ? 9.291   20.694  -10.076 1.00 86.19 739 A 1 
ATOM   5776 C C   . HIS   A 1 739 ? 9.734   19.905  -11.316 1.00 88.65 739 A 1 
ATOM   5777 O O   . HIS   A 1 739 ? 10.757  19.223  -11.286 1.00 88.59 739 A 1 
ATOM   5778 C CB  . HIS   A 1 739 ? 9.189   19.796  -8.838  1.00 84.21 739 A 1 
ATOM   5779 C CG  . HIS   A 1 739 ? 8.735   20.525  -7.602  1.00 81.62 739 A 1 
ATOM   5780 N ND1 . HIS   A 1 739 ? 9.396   21.535  -6.947  1.00 72.85 739 A 1 
ATOM   5781 C CD2 . HIS   A 1 739 ? 7.550   20.331  -6.933  1.00 72.28 739 A 1 
ATOM   5782 C CE1 . HIS   A 1 739 ? 8.628   21.931  -5.909  1.00 73.21 739 A 1 
ATOM   5783 N NE2 . HIS   A 1 739 ? 7.500   21.220  -5.871  1.00 74.17 739 A 1 
ATOM   5784 N N   . ASP   A 1 740 ? 8.986   19.985  -12.421 1.00 90.82 740 A 1 
ATOM   5785 C CA  . ASP   A 1 740 ? 9.321   19.278  -13.654 1.00 92.64 740 A 1 
ATOM   5786 C C   . ASP   A 1 740 ? 10.329  20.071  -14.501 1.00 93.59 740 A 1 
ATOM   5787 O O   . ASP   A 1 740 ? 9.992   20.738  -15.479 1.00 93.12 740 A 1 
ATOM   5788 C CB  . ASP   A 1 740 ? 8.048   18.909  -14.420 1.00 92.49 740 A 1 
ATOM   5789 C CG  . ASP   A 1 740 ? 8.317   17.895  -15.536 1.00 92.75 740 A 1 
ATOM   5790 O OD1 . ASP   A 1 740 ? 9.485   17.676  -15.928 1.00 88.97 740 A 1 
ATOM   5791 O OD2 . ASP   A 1 740 ? 7.330   17.294  -16.006 1.00 88.47 740 A 1 
ATOM   5792 N N   . PHE   A 1 741 ? 11.592  19.970  -14.117 1.00 93.80 741 A 1 
ATOM   5793 C CA  . PHE   A 1 741 ? 12.696  20.524  -14.898 1.00 94.76 741 A 1 
ATOM   5794 C C   . PHE   A 1 741 ? 12.674  20.018  -16.344 1.00 95.42 741 A 1 
ATOM   5795 O O   . PHE   A 1 741 ? 12.901  20.793  -17.267 1.00 95.21 741 A 1 
ATOM   5796 C CB  . PHE   A 1 741 ? 14.029  20.158  -14.233 1.00 94.90 741 A 1 
ATOM   5797 C CG  . PHE   A 1 741 ? 15.237  20.390  -15.118 1.00 95.20 741 A 1 
ATOM   5798 C CD1 . PHE   A 1 741 ? 15.758  19.339  -15.898 1.00 89.77 741 A 1 
ATOM   5799 C CD2 . PHE   A 1 741 ? 15.795  21.674  -15.237 1.00 90.17 741 A 1 
ATOM   5800 C CE1 . PHE   A 1 741 ? 16.816  19.572  -16.790 1.00 91.14 741 A 1 
ATOM   5801 C CE2 . PHE   A 1 741 ? 16.855  21.910  -16.124 1.00 90.03 741 A 1 
ATOM   5802 C CZ  . PHE   A 1 741 ? 17.364  20.859  -16.906 1.00 94.61 741 A 1 
ATOM   5803 N N   . PHE   A 1 742 ? 12.403  18.734  -16.542 1.00 95.59 742 A 1 
ATOM   5804 C CA  . PHE   A 1 742 ? 12.585  18.070  -17.826 1.00 95.75 742 A 1 
ATOM   5805 C C   . PHE   A 1 742 ? 11.684  18.658  -18.915 1.00 96.18 742 A 1 
ATOM   5806 O O   . PHE   A 1 742 ? 12.177  19.020  -19.981 1.00 95.52 742 A 1 
ATOM   5807 C CB  . PHE   A 1 742 ? 12.314  16.577  -17.663 1.00 95.05 742 A 1 
ATOM   5808 C CG  . PHE   A 1 742 ? 13.142  15.883  -16.613 1.00 94.83 742 A 1 
ATOM   5809 C CD1 . PHE   A 1 742 ? 14.482  15.555  -16.878 1.00 89.48 742 A 1 
ATOM   5810 C CD2 . PHE   A 1 742 ? 12.572  15.535  -15.376 1.00 89.45 742 A 1 
ATOM   5811 C CE1 . PHE   A 1 742 ? 15.243  14.863  -15.930 1.00 89.22 742 A 1 
ATOM   5812 C CE2 . PHE   A 1 742 ? 13.328  14.841  -14.420 1.00 88.86 742 A 1 
ATOM   5813 C CZ  . PHE   A 1 742 ? 14.664  14.497  -14.703 1.00 92.63 742 A 1 
ATOM   5814 N N   . LYS   A 1 743 ? 10.389  18.812  -18.645 1.00 95.51 743 A 1 
ATOM   5815 C CA  . LYS   A 1 743 ? 9.458   19.462  -19.578 1.00 95.39 743 A 1 
ATOM   5816 C C   . LYS   A 1 743 ? 9.757   20.948  -19.727 1.00 95.48 743 A 1 
ATOM   5817 O O   . LYS   A 1 743 ? 9.666   21.473  -20.821 1.00 94.62 743 A 1 
ATOM   5818 C CB  . LYS   A 1 743 ? 8.007   19.252  -19.141 1.00 94.55 743 A 1 
ATOM   5819 C CG  . LYS   A 1 743 ? 7.577   17.786  -19.256 1.00 93.15 743 A 1 
ATOM   5820 C CD  . LYS   A 1 743 ? 6.098   17.613  -18.896 1.00 91.66 743 A 1 
ATOM   5821 C CE  . LYS   A 1 743 ? 5.729   16.130  -18.792 1.00 89.50 743 A 1 
ATOM   5822 N NZ  . LYS   A 1 743 ? 6.380   15.476  -17.637 1.00 87.90 743 A 1 
ATOM   5823 N N   . SER   A 1 744 ? 10.159  21.615  -18.645 1.00 95.30 744 A 1 
ATOM   5824 C CA  . SER   A 1 744 ? 10.434  23.057  -18.663 1.00 95.01 744 A 1 
ATOM   5825 C C   . SER   A 1 744 ? 11.584  23.462  -19.591 1.00 95.16 744 A 1 
ATOM   5826 O O   . SER   A 1 744 ? 11.602  24.592  -20.064 1.00 94.13 744 A 1 
ATOM   5827 C CB  . SER   A 1 744 ? 10.709  23.565  -17.248 1.00 94.34 744 A 1 
ATOM   5828 O OG  . SER   A 1 744 ? 12.014  23.265  -16.801 1.00 91.34 744 A 1 
ATOM   5829 N N   . ALA   A 1 745 ? 12.514  22.548  -19.870 1.00 95.20 745 A 1 
ATOM   5830 C CA  . ALA   A 1 745 ? 13.622  22.778  -20.791 1.00 95.33 745 A 1 
ATOM   5831 C C   . ALA   A 1 745 ? 13.232  22.602  -22.273 1.00 95.67 745 A 1 
ATOM   5832 O O   . ALA   A 1 745 ? 14.024  22.924  -23.157 1.00 94.55 745 A 1 
ATOM   5833 C CB  . ALA   A 1 745 ? 14.765  21.842  -20.386 1.00 95.05 745 A 1 
ATOM   5834 N N   . MET   A 1 746 ? 12.039  22.081  -22.563 1.00 95.50 746 A 1 
ATOM   5835 C CA  . MET   A 1 746 ? 11.574  21.835  -23.934 1.00 95.58 746 A 1 
ATOM   5836 C C   . MET   A 1 746 ? 10.952  23.092  -24.561 1.00 95.24 746 A 1 
ATOM   5837 O O   . MET   A 1 746 ? 10.355  23.893  -23.838 1.00 93.26 746 A 1 
ATOM   5838 C CB  . MET   A 1 746 ? 10.598  20.652  -23.937 1.00 95.04 746 A 1 
ATOM   5839 C CG  . MET   A 1 746 ? 11.252  19.346  -23.473 1.00 93.68 746 A 1 
ATOM   5840 S SD  . MET   A 1 746 ? 12.624  18.770  -24.507 1.00 94.52 746 A 1 
ATOM   5841 C CE  . MET   A 1 746 ? 13.379  17.605  -23.364 1.00 88.95 746 A 1 
ATOM   5842 N N   . PRO   A 1 747 ? 11.031  23.302  -25.903 1.00 95.19 747 A 1 
ATOM   5843 C CA  . PRO   A 1 747 ? 11.514  22.363  -26.932 1.00 95.41 747 A 1 
ATOM   5844 C C   . PRO   A 1 747 ? 13.034  22.349  -27.160 1.00 95.84 747 A 1 
ATOM   5845 O O   . PRO   A 1 747 ? 13.537  21.414  -27.781 1.00 94.10 747 A 1 
ATOM   5846 C CB  . PRO   A 1 747 ? 10.789  22.794  -28.210 1.00 94.15 747 A 1 
ATOM   5847 C CG  . PRO   A 1 747 ? 10.673  24.312  -28.040 1.00 92.31 747 A 1 
ATOM   5848 C CD  . PRO   A 1 747 ? 10.423  24.462  -26.539 1.00 93.96 747 A 1 
ATOM   5849 N N   . GLU   A 1 748 ? 13.776  23.350  -26.676 1.00 95.49 748 A 1 
ATOM   5850 C CA  . GLU   A 1 748 ? 15.228  23.454  -26.902 1.00 95.54 748 A 1 
ATOM   5851 C C   . GLU   A 1 748 ? 15.993  22.283  -26.272 1.00 96.10 748 A 1 
ATOM   5852 O O   . GLU   A 1 748 ? 17.037  21.859  -26.781 1.00 94.36 748 A 1 
ATOM   5853 C CB  . GLU   A 1 748 ? 15.770  24.778  -26.332 1.00 94.33 748 A 1 
ATOM   5854 C CG  . GLU   A 1 748 ? 15.184  26.053  -26.963 1.00 88.60 748 A 1 
ATOM   5855 C CD  . GLU   A 1 748 ? 13.842  26.516  -26.387 1.00 81.74 748 A 1 
ATOM   5856 O OE1 . GLU   A 1 748 ? 13.364  27.578  -26.843 1.00 70.80 748 A 1 
ATOM   5857 O OE2 . GLU   A 1 748 ? 13.287  25.832  -25.495 1.00 71.28 748 A 1 
ATOM   5858 N N   . GLY   A 1 749 ? 15.443  21.755  -25.194 1.00 95.59 749 A 1 
ATOM   5859 C CA  . GLY   A 1 749 ? 15.852  20.526  -24.550 1.00 95.95 749 A 1 
ATOM   5860 C C   . GLY   A 1 749 ? 16.951  20.681  -23.507 1.00 96.59 749 A 1 
ATOM   5861 O O   . GLY   A 1 749 ? 17.249  21.766  -23.004 1.00 95.28 749 A 1 
ATOM   5862 N N   . TYR   A 1 750 ? 17.537  19.551  -23.148 1.00 96.35 750 A 1 
ATOM   5863 C CA  . TYR   A 1 750 ? 18.602  19.469  -22.155 1.00 96.41 750 A 1 
ATOM   5864 C C   . TYR   A 1 750 ? 19.705  18.496  -22.577 1.00 96.74 750 A 1 
ATOM   5865 O O   . TYR   A 1 750 ? 19.473  17.520  -23.287 1.00 96.10 750 A 1 
ATOM   5866 C CB  . TYR   A 1 750 ? 18.024  19.112  -20.777 1.00 95.73 750 A 1 
ATOM   5867 C CG  . TYR   A 1 750 ? 17.207  17.832  -20.727 1.00 95.74 750 A 1 
ATOM   5868 C CD1 . TYR   A 1 750 ? 15.794  17.892  -20.710 1.00 88.79 750 A 1 
ATOM   5869 C CD2 . TYR   A 1 750 ? 17.832  16.570  -20.683 1.00 89.03 750 A 1 
ATOM   5870 C CE1 . TYR   A 1 750 ? 15.026  16.721  -20.655 1.00 88.85 750 A 1 
ATOM   5871 C CE2 . TYR   A 1 750 ? 17.073  15.390  -20.637 1.00 87.47 750 A 1 
ATOM   5872 C CZ  . TYR   A 1 750 ? 15.668  15.467  -20.623 1.00 93.54 750 A 1 
ATOM   5873 O OH  . TYR   A 1 750 ? 14.922  14.317  -20.578 1.00 92.00 750 A 1 
ATOM   5874 N N   . ILE   A 1 751 ? 20.904  18.765  -22.099 1.00 96.65 751 A 1 
ATOM   5875 C CA  . ILE   A 1 751 ? 22.021  17.827  -22.134 1.00 96.59 751 A 1 
ATOM   5876 C C   . ILE   A 1 751 ? 21.953  16.986  -20.865 1.00 96.37 751 A 1 
ATOM   5877 O O   . ILE   A 1 751 ? 21.900  17.526  -19.756 1.00 95.48 751 A 1 
ATOM   5878 C CB  . ILE   A 1 751 ? 23.367  18.564  -22.278 1.00 96.17 751 A 1 
ATOM   5879 C CG1 . ILE   A 1 751 ? 23.395  19.356  -23.607 1.00 92.57 751 A 1 
ATOM   5880 C CG2 . ILE   A 1 751 ? 24.540  17.565  -22.214 1.00 92.52 751 A 1 
ATOM   5881 C CD1 . ILE   A 1 751 ? 24.586  20.306  -23.749 1.00 81.31 751 A 1 
ATOM   5882 N N   . GLN   A 1 752 ? 21.986  15.660  -21.023 1.00 96.20 752 A 1 
ATOM   5883 C CA  . GLN   A 1 752 ? 22.096  14.719  -19.918 1.00 95.68 752 A 1 
ATOM   5884 C C   . GLN   A 1 752 ? 23.449  14.020  -19.972 1.00 95.90 752 A 1 
ATOM   5885 O O   . GLN   A 1 752 ? 23.740  13.273  -20.899 1.00 95.49 752 A 1 
ATOM   5886 C CB  . GLN   A 1 752 ? 20.919  13.738  -19.945 1.00 94.31 752 A 1 
ATOM   5887 C CG  . GLN   A 1 752 ? 20.968  12.777  -18.754 1.00 90.68 752 A 1 
ATOM   5888 C CD  . GLN   A 1 752 ? 19.735  11.880  -18.716 1.00 88.33 752 A 1 
ATOM   5889 O OE1 . GLN   A 1 752 ? 18.687  12.235  -18.207 1.00 80.50 752 A 1 
ATOM   5890 N NE2 . GLN   A 1 752 ? 19.826  10.689  -19.248 1.00 76.97 752 A 1 
ATOM   5891 N N   . GLU   A 1 753 ? 24.249  14.216  -18.948 1.00 95.15 753 A 1 
ATOM   5892 C CA  . GLU   A 1 753 ? 25.514  13.519  -18.766 1.00 95.06 753 A 1 
ATOM   5893 C C   . GLU   A 1 753 ? 25.379  12.508  -17.628 1.00 94.62 753 A 1 
ATOM   5894 O O   . GLU   A 1 753 ? 24.846  12.822  -16.557 1.00 93.29 753 A 1 
ATOM   5895 C CB  . GLU   A 1 753 ? 26.645  14.522  -18.501 1.00 94.71 753 A 1 
ATOM   5896 C CG  . GLU   A 1 753 ? 26.871  15.487  -19.681 1.00 91.32 753 A 1 
ATOM   5897 C CD  . GLU   A 1 753 ? 27.979  16.499  -19.361 1.00 89.89 753 A 1 
ATOM   5898 O OE1 . GLU   A 1 753 ? 29.077  16.374  -19.938 1.00 80.05 753 A 1 
ATOM   5899 O OE2 . GLU   A 1 753 ? 27.739  17.387  -18.508 1.00 81.91 753 A 1 
ATOM   5900 N N   . ARG   A 1 754 ? 25.876  11.286  -17.847 1.00 93.88 754 A 1 
ATOM   5901 C CA  . ARG   A 1 754 ? 25.967  10.289  -16.775 1.00 93.65 754 A 1 
ATOM   5902 C C   . ARG   A 1 754 ? 27.332  9.628   -16.714 1.00 94.40 754 A 1 
ATOM   5903 O O   . ARG   A 1 754 ? 28.007  9.420   -17.714 1.00 93.59 754 A 1 
ATOM   5904 C CB  . ARG   A 1 754 ? 24.866  9.223   -16.886 1.00 92.06 754 A 1 
ATOM   5905 C CG  . ARG   A 1 754 ? 23.472  9.746   -16.531 1.00 88.07 754 A 1 
ATOM   5906 C CD  . ARG   A 1 754 ? 22.511  8.567   -16.449 1.00 86.93 754 A 1 
ATOM   5907 N NE  . ARG   A 1 754 ? 21.133  8.970   -16.153 1.00 84.99 754 A 1 
ATOM   5908 C CZ  . ARG   A 1 754 ? 20.046  8.428   -16.670 1.00 85.23 754 A 1 
ATOM   5909 N NH1 . ARG   A 1 754 ? 20.096  7.455   -17.529 1.00 77.12 754 A 1 
ATOM   5910 N NH2 . ARG   A 1 754 ? 18.874  8.859   -16.342 1.00 79.33 754 A 1 
ATOM   5911 N N   . THR   A 1 755 ? 27.689  9.225   -15.509 1.00 92.40 755 A 1 
ATOM   5912 C CA  . THR   A 1 755 ? 28.711  8.209   -15.279 1.00 92.46 755 A 1 
ATOM   5913 C C   . THR   A 1 755 ? 28.057  7.044   -14.553 1.00 92.26 755 A 1 
ATOM   5914 O O   . THR   A 1 755 ? 27.424  7.238   -13.513 1.00 90.68 755 A 1 
ATOM   5915 C CB  . THR   A 1 755 ? 29.904  8.763   -14.491 1.00 92.33 755 A 1 
ATOM   5916 O OG1 . THR   A 1 755 ? 30.391  9.939   -15.105 1.00 86.10 755 A 1 
ATOM   5917 C CG2 . THR   A 1 755 ? 31.063  7.772   -14.470 1.00 85.32 755 A 1 
ATOM   5918 N N   . ILE   A 1 756 ? 28.189  5.850   -15.123 1.00 93.36 756 A 1 
ATOM   5919 C CA  . ILE   A 1 756 ? 27.620  4.614   -14.586 1.00 93.42 756 A 1 
ATOM   5920 C C   . ILE   A 1 756 ? 28.782  3.710   -14.193 1.00 93.92 756 A 1 
ATOM   5921 O O   . ILE   A 1 756 ? 29.485  3.202   -15.063 1.00 93.35 756 A 1 
ATOM   5922 C CB  . ILE   A 1 756 ? 26.691  3.925   -15.610 1.00 93.30 756 A 1 
ATOM   5923 C CG1 . ILE   A 1 756 ? 25.624  4.901   -16.167 1.00 92.19 756 A 1 
ATOM   5924 C CG2 . ILE   A 1 756 ? 26.053  2.684   -14.961 1.00 91.87 756 A 1 
ATOM   5925 C CD1 . ILE   A 1 756 ? 24.723  4.310   -17.255 1.00 89.87 756 A 1 
ATOM   5926 N N   . PHE   A 1 757 ? 28.991  3.505   -12.909 1.00 90.27 757 A 1 
ATOM   5927 C CA  . PHE   A 1 757 ? 30.030  2.622   -12.386 1.00 89.32 757 A 1 
ATOM   5928 C C   . PHE   A 1 757 ? 29.452  1.229   -12.147 1.00 89.02 757 A 1 
ATOM   5929 O O   . PHE   A 1 757 ? 28.610  1.053   -11.262 1.00 87.61 757 A 1 
ATOM   5930 C CB  . PHE   A 1 757 ? 30.621  3.208   -11.101 1.00 88.08 757 A 1 
ATOM   5931 C CG  . PHE   A 1 757 ? 31.364  4.509   -11.304 1.00 82.80 757 A 1 
ATOM   5932 C CD1 . PHE   A 1 757 ? 32.704  4.501   -11.728 1.00 74.40 757 A 1 
ATOM   5933 C CD2 . PHE   A 1 757 ? 30.719  5.739   -11.068 1.00 73.09 757 A 1 
ATOM   5934 C CE1 . PHE   A 1 757 ? 33.401  5.705   -11.905 1.00 70.05 757 A 1 
ATOM   5935 C CE2 . PHE   A 1 757 ? 31.411  6.950   -11.247 1.00 69.95 757 A 1 
ATOM   5936 C CZ  . PHE   A 1 757 ? 32.754  6.930   -11.663 1.00 74.59 757 A 1 
ATOM   5937 N N   . PHE   A 1 758 ? 29.916  0.245   -12.904 1.00 90.87 758 A 1 
ATOM   5938 C CA  . PHE   A 1 758 ? 29.599  -1.157  -12.668 1.00 91.33 758 A 1 
ATOM   5939 C C   . PHE   A 1 758 ? 30.541  -1.700  -11.593 1.00 90.32 758 A 1 
ATOM   5940 O O   . PHE   A 1 758 ? 31.761  -1.659  -11.731 1.00 88.00 758 A 1 
ATOM   5941 C CB  . PHE   A 1 758 ? 29.678  -1.944  -13.975 1.00 92.11 758 A 1 
ATOM   5942 C CG  . PHE   A 1 758 ? 28.619  -1.540  -14.978 1.00 92.67 758 A 1 
ATOM   5943 C CD1 . PHE   A 1 758 ? 27.366  -2.184  -14.985 1.00 83.88 758 A 1 
ATOM   5944 C CD2 . PHE   A 1 758 ? 28.859  -0.493  -15.886 1.00 83.68 758 A 1 
ATOM   5945 C CE1 . PHE   A 1 758 ? 26.372  -1.796  -15.895 1.00 85.13 758 A 1 
ATOM   5946 C CE2 . PHE   A 1 758 ? 27.866  -0.097  -16.797 1.00 85.01 758 A 1 
ATOM   5947 C CZ  . PHE   A 1 758 ? 26.622  -0.751  -16.801 1.00 92.07 758 A 1 
ATOM   5948 N N   . LYS   A 1 759 ? 29.974  -2.190  -10.491 1.00 85.17 759 A 1 
ATOM   5949 C CA  . LYS   A 1 759 ? 30.770  -2.689  -9.371  1.00 83.34 759 A 1 
ATOM   5950 C C   . LYS   A 1 759 ? 31.665  -3.841  -9.827  1.00 82.59 759 A 1 
ATOM   5951 O O   . LYS   A 1 759 ? 31.181  -4.787  -10.431 1.00 79.91 759 A 1 
ATOM   5952 C CB  . LYS   A 1 759 ? 29.859  -3.102  -8.212  1.00 79.54 759 A 1 
ATOM   5953 C CG  . LYS   A 1 759 ? 30.677  -3.583  -6.999  1.00 72.27 759 A 1 
ATOM   5954 C CD  . LYS   A 1 759 ? 29.789  -4.087  -5.860  1.00 66.21 759 A 1 
ATOM   5955 C CE  . LYS   A 1 759 ? 30.639  -4.736  -4.764  1.00 59.28 759 A 1 
ATOM   5956 N NZ  . LYS   A 1 759 ? 31.142  -6.083  -5.156  1.00 53.31 759 A 1 
ATOM   5957 N N   . ASP   A 1 760 ? 32.945  -3.772  -9.464  1.00 85.00 760 A 1 
ATOM   5958 C CA  . ASP   A 1 760 ? 33.988  -4.758  -9.802  1.00 85.30 760 A 1 
ATOM   5959 C C   . ASP   A 1 760 ? 34.217  -4.955  -11.317 1.00 87.51 760 A 1 
ATOM   5960 O O   . ASP   A 1 760 ? 34.809  -5.950  -11.732 1.00 84.36 760 A 1 
ATOM   5961 C CB  . ASP   A 1 760 ? 33.768  -6.075  -9.021  1.00 81.84 760 A 1 
ATOM   5962 C CG  . ASP   A 1 760 ? 33.600  -5.859  -7.511  1.00 73.97 760 A 1 
ATOM   5963 O OD1 . ASP   A 1 760 ? 34.369  -5.064  -6.922  1.00 65.75 760 A 1 
ATOM   5964 O OD2 . ASP   A 1 760 ? 32.668  -6.451  -6.917  1.00 64.13 760 A 1 
ATOM   5965 N N   . ASP   A 1 761 ? 33.773  -3.977  -12.130 1.00 90.45 761 A 1 
ATOM   5966 C CA  . ASP   A 1 761 ? 33.936  -3.921  -13.583 1.00 92.91 761 A 1 
ATOM   5967 C C   . ASP   A 1 761 ? 34.123  -2.462  -14.041 1.00 93.63 761 A 1 
ATOM   5968 O O   . ASP   A 1 761 ? 34.385  -1.579  -13.211 1.00 91.26 761 A 1 
ATOM   5969 C CB  . ASP   A 1 761 ? 32.734  -4.632  -14.239 1.00 92.87 761 A 1 
ATOM   5970 C CG  . ASP   A 1 761 ? 33.058  -5.283  -15.588 1.00 92.96 761 A 1 
ATOM   5971 O OD1 . ASP   A 1 761 ? 34.085  -4.919  -16.207 1.00 87.26 761 A 1 
ATOM   5972 O OD2 . ASP   A 1 761 ? 32.290  -6.178  -15.998 1.00 86.78 761 A 1 
ATOM   5973 N N   . GLY   A 1 762 ? 34.012  -2.198  -15.324 1.00 93.84 762 A 1 
ATOM   5974 C CA  . GLY   A 1 762 ? 34.227  -0.885  -15.917 1.00 93.92 762 A 1 
ATOM   5975 C C   . GLY   A 1 762 ? 33.151  0.161   -15.632 1.00 94.34 762 A 1 
ATOM   5976 O O   . GLY   A 1 762 ? 32.294  0.026   -14.755 1.00 92.92 762 A 1 
ATOM   5977 N N   . ASN   A 1 763 ? 33.191  1.246   -16.401 1.00 94.67 763 A 1 
ATOM   5978 C CA  . ASN   A 1 763 ? 32.208  2.317   -16.314 1.00 94.89 763 A 1 
ATOM   5979 C C   . ASN   A 1 763 ? 31.777  2.822   -17.686 1.00 95.38 763 A 1 
ATOM   5980 O O   . ASN   A 1 763 ? 32.569  2.855   -18.629 1.00 94.93 763 A 1 
ATOM   5981 C CB  . ASN   A 1 763 ? 32.733  3.451   -15.411 1.00 93.66 763 A 1 
ATOM   5982 C CG  . ASN   A 1 763 ? 33.981  4.127   -15.957 1.00 90.97 763 A 1 
ATOM   5983 O OD1 . ASN   A 1 763 ? 33.931  5.111   -16.673 1.00 80.12 763 A 1 
ATOM   5984 N ND2 . ASN   A 1 763 ? 35.148  3.629   -15.603 1.00 78.86 763 A 1 
ATOM   5985 N N   . TYR   A 1 764 ? 30.523  3.266   -17.773 1.00 96.35 764 A 1 
ATOM   5986 C CA  . TYR   A 1 764 ? 30.011  4.030   -18.898 1.00 96.16 764 A 1 
ATOM   5987 C C   . TYR   A 1 764 ? 30.041  5.517   -18.568 1.00 95.83 764 A 1 
ATOM   5988 O O   . TYR   A 1 764 ? 29.560  5.938   -17.520 1.00 94.72 764 A 1 
ATOM   5989 C CB  . TYR   A 1 764 ? 28.586  3.594   -19.275 1.00 95.94 764 A 1 
ATOM   5990 C CG  . TYR   A 1 764 ? 28.380  2.174   -19.757 1.00 95.68 764 A 1 
ATOM   5991 C CD1 . TYR   A 1 764 ? 29.438  1.383   -20.246 1.00 91.17 764 A 1 
ATOM   5992 C CD2 . TYR   A 1 764 ? 27.072  1.636   -19.756 1.00 90.82 764 A 1 
ATOM   5993 C CE1 . TYR   A 1 764 ? 29.211  0.077   -20.709 1.00 91.21 764 A 1 
ATOM   5994 C CE2 . TYR   A 1 764 ? 26.831  0.333   -20.219 1.00 90.67 764 A 1 
ATOM   5995 C CZ  . TYR   A 1 764 ? 27.905  -0.449  -20.690 1.00 94.84 764 A 1 
ATOM   5996 O OH  . TYR   A 1 764 ? 27.674  -1.723  -21.129 1.00 93.93 764 A 1 
ATOM   5997 N N   . LYS   A 1 765 ? 30.538  6.324   -19.503 1.00 95.81 765 A 1 
ATOM   5998 C CA  . LYS   A 1 765 ? 30.255  7.754   -19.577 1.00 95.88 765 A 1 
ATOM   5999 C C   . LYS   A 1 765 ? 29.324  7.995   -20.747 1.00 96.04 765 A 1 
ATOM   6000 O O   . LYS   A 1 765 ? 29.615  7.549   -21.852 1.00 95.06 765 A 1 
ATOM   6001 C CB  . LYS   A 1 765 ? 31.541  8.571   -19.709 1.00 95.11 765 A 1 
ATOM   6002 C CG  . LYS   A 1 765 ? 32.283  8.629   -18.370 1.00 87.06 765 A 1 
ATOM   6003 C CD  . LYS   A 1 765 ? 33.492  9.564   -18.470 1.00 82.79 765 A 1 
ATOM   6004 C CE  . LYS   A 1 765 ? 34.156  9.660   -17.101 1.00 73.93 765 A 1 
ATOM   6005 N NZ  . LYS   A 1 765 ? 35.296  10.603  -17.116 1.00 64.68 765 A 1 
ATOM   6006 N N   . THR   A 1 766 ? 28.222  8.687   -20.493 1.00 96.31 766 A 1 
ATOM   6007 C CA  . THR   A 1 766 ? 27.222  9.003   -21.513 1.00 95.96 766 A 1 
ATOM   6008 C C   . THR   A 1 766 ? 26.993  10.501  -21.570 1.00 95.90 766 A 1 
ATOM   6009 O O   . THR   A 1 766 ? 26.928  11.158  -20.529 1.00 95.10 766 A 1 
ATOM   6010 C CB  . THR   A 1 766 ? 25.894  8.257   -21.287 1.00 95.16 766 A 1 
ATOM   6011 O OG1 . THR   A 1 766 ? 25.257  8.660   -20.099 1.00 87.12 766 A 1 
ATOM   6012 C CG2 . THR   A 1 766 ? 26.093  6.749   -21.173 1.00 87.65 766 A 1 
ATOM   6013 N N   . ARG   A 1 767 ? 26.853  11.032  -22.784 1.00 96.06 767 A 1 
ATOM   6014 C CA  . ARG   A 1 767 ? 26.372  12.383  -23.048 1.00 96.43 767 A 1 
ATOM   6015 C C   . ARG   A 1 767 ? 25.209  12.275  -24.015 1.00 96.41 767 A 1 
ATOM   6016 O O   . ARG   A 1 767 ? 25.375  11.705  -25.085 1.00 95.49 767 A 1 
ATOM   6017 C CB  . ARG   A 1 767 ? 27.510  13.253  -23.594 1.00 95.95 767 A 1 
ATOM   6018 C CG  . ARG   A 1 767 ? 27.056  14.707  -23.839 1.00 93.58 767 A 1 
ATOM   6019 C CD  . ARG   A 1 767 ? 28.199  15.568  -24.397 1.00 91.57 767 A 1 
ATOM   6020 N NE  . ARG   A 1 767 ? 27.773  16.960  -24.658 1.00 86.09 767 A 1 
ATOM   6021 C CZ  . ARG   A 1 767 ? 27.124  17.402  -25.743 1.00 81.65 767 A 1 
ATOM   6022 N NH1 . ARG   A 1 767 ? 26.851  16.637  -26.758 1.00 72.68 767 A 1 
ATOM   6023 N NH2 . ARG   A 1 767 ? 26.730  18.634  -25.818 1.00 76.25 767 A 1 
ATOM   6024 N N   . ALA   A 1 768 ? 24.055  12.808  -23.644 1.00 96.49 768 A 1 
ATOM   6025 C CA  . ALA   A 1 768 ? 22.856  12.815  -24.465 1.00 96.33 768 A 1 
ATOM   6026 C C   . ALA   A 1 768 ? 22.356  14.239  -24.679 1.00 96.67 768 A 1 
ATOM   6027 O O   . ALA   A 1 768 ? 22.387  15.058  -23.760 1.00 95.90 768 A 1 
ATOM   6028 C CB  . ALA   A 1 768 ? 21.797  11.927  -23.811 1.00 95.30 768 A 1 
ATOM   6029 N N   . GLU   A 1 769 ? 21.867  14.518  -25.884 1.00 96.67 769 A 1 
ATOM   6030 C CA  . GLU   A 1 769 ? 21.057  15.685  -26.213 1.00 96.72 769 A 1 
ATOM   6031 C C   . GLU   A 1 769 ? 19.612  15.233  -26.377 1.00 96.73 769 A 1 
ATOM   6032 O O   . GLU   A 1 769 ? 19.311  14.427  -27.264 1.00 95.47 769 A 1 
ATOM   6033 C CB  . GLU   A 1 769 ? 21.591  16.364  -27.484 1.00 95.55 769 A 1 
ATOM   6034 C CG  . GLU   A 1 769 ? 22.271  17.693  -27.156 1.00 85.60 769 A 1 
ATOM   6035 C CD  . GLU   A 1 769 ? 22.945  18.359  -28.354 1.00 86.31 769 A 1 
ATOM   6036 O OE1 . GLU   A 1 769 ? 23.684  19.342  -28.114 1.00 79.48 769 A 1 
ATOM   6037 O OE2 . GLU   A 1 769 ? 22.754  17.904  -29.499 1.00 81.58 769 A 1 
ATOM   6038 N N   . VAL   A 1 770 ? 18.723  15.728  -25.524 1.00 96.82 770 A 1 
ATOM   6039 C CA  . VAL   A 1 770 ? 17.290  15.421  -25.536 1.00 96.72 770 A 1 
ATOM   6040 C C   . VAL   A 1 770 ? 16.545  16.698  -25.873 1.00 96.78 770 A 1 
ATOM   6041 O O   . VAL   A 1 770 ? 16.555  17.639  -25.080 1.00 95.93 770 A 1 
ATOM   6042 C CB  . VAL   A 1 770 ? 16.815  14.849  -24.189 1.00 96.10 770 A 1 
ATOM   6043 C CG1 . VAL   A 1 770 ? 15.364  14.376  -24.288 1.00 92.53 770 A 1 
ATOM   6044 C CG2 . VAL   A 1 770 ? 17.671  13.656  -23.744 1.00 92.15 770 A 1 
ATOM   6045 N N   . LYS   A 1 771 ? 15.922  16.758  -27.050 1.00 96.91 771 A 1 
ATOM   6046 C CA  . LYS   A 1 771 ? 15.252  17.953  -27.577 1.00 96.90 771 A 1 
ATOM   6047 C C   . LYS   A 1 771 ? 14.149  17.584  -28.561 1.00 97.03 771 A 1 
ATOM   6048 O O   . LYS   A 1 771 ? 14.129  16.468  -29.074 1.00 96.19 771 A 1 
ATOM   6049 C CB  . LYS   A 1 771 ? 16.291  18.888  -28.221 1.00 95.35 771 A 1 
ATOM   6050 C CG  . LYS   A 1 771 ? 16.989  18.272  -29.440 1.00 89.96 771 A 1 
ATOM   6051 C CD  . LYS   A 1 771 ? 18.101  19.200  -29.948 1.00 89.83 771 A 1 
ATOM   6052 C CE  . LYS   A 1 771 ? 18.776  18.557  -31.156 1.00 79.88 771 A 1 
ATOM   6053 N NZ  . LYS   A 1 771 ? 20.026  19.259  -31.514 1.00 74.19 771 A 1 
ATOM   6054 N N   . PHE   A 1 772 ? 13.255  18.515  -28.855 1.00 96.15 772 A 1 
ATOM   6055 C CA  . PHE   A 1 772 ? 12.306  18.355  -29.952 1.00 95.91 772 A 1 
ATOM   6056 C C   . PHE   A 1 772 ? 12.973  18.633  -31.303 1.00 95.82 772 A 1 
ATOM   6057 O O   . PHE   A 1 772 ? 13.696  19.616  -31.478 1.00 94.61 772 A 1 
ATOM   6058 C CB  . PHE   A 1 772 ? 11.071  19.229  -29.722 1.00 95.33 772 A 1 
ATOM   6059 C CG  . PHE   A 1 772 ? 10.033  18.561  -28.845 1.00 95.26 772 A 1 
ATOM   6060 C CD1 . PHE   A 1 772 ? 9.028   17.770  -29.433 1.00 89.75 772 A 1 
ATOM   6061 C CD2 . PHE   A 1 772 ? 10.059  18.715  -27.449 1.00 89.80 772 A 1 
ATOM   6062 C CE1 . PHE   A 1 772 ? 8.052   17.154  -28.639 1.00 90.36 772 A 1 
ATOM   6063 C CE2 . PHE   A 1 772 ? 9.085   18.096  -26.646 1.00 89.98 772 A 1 
ATOM   6064 C CZ  . PHE   A 1 772 ? 8.077   17.318  -27.244 1.00 94.38 772 A 1 
ATOM   6065 N N   . GLU   A 1 773 ? 12.705  17.766  -32.277 1.00 96.24 773 A 1 
ATOM   6066 C CA  . GLU   A 1 773 ? 12.959  17.964  -33.702 1.00 96.00 773 A 1 
ATOM   6067 C C   . GLU   A 1 773 ? 11.605  17.860  -34.421 1.00 95.97 773 A 1 
ATOM   6068 O O   . GLU   A 1 773 ? 11.106  16.772  -34.699 1.00 93.64 773 A 1 
ATOM   6069 C CB  . GLU   A 1 773 ? 14.012  16.966  -34.233 1.00 94.98 773 A 1 
ATOM   6070 C CG  . GLU   A 1 773 ? 15.428  17.224  -33.676 1.00 91.96 773 A 1 
ATOM   6071 C CD  . GLU   A 1 773 ? 16.533  16.284  -34.227 1.00 90.59 773 A 1 
ATOM   6072 O OE1 . GLU   A 1 773 ? 17.642  16.248  -33.639 1.00 83.19 773 A 1 
ATOM   6073 O OE2 . GLU   A 1 773 ? 16.333  15.581  -35.237 1.00 84.83 773 A 1 
ATOM   6074 N N   . GLY   A 1 774 ? 10.964  19.010  -34.670 1.00 94.93 774 A 1 
ATOM   6075 C CA  . GLY   A 1 774 ? 9.568   19.065  -35.103 1.00 94.56 774 A 1 
ATOM   6076 C C   . GLY   A 1 774 ? 8.618   18.636  -33.976 1.00 94.95 774 A 1 
ATOM   6077 O O   . GLY   A 1 774 ? 8.639   19.216  -32.893 1.00 92.31 774 A 1 
ATOM   6078 N N   . ASP   A 1 775 ? 7.782   17.633  -34.253 1.00 94.96 775 A 1 
ATOM   6079 C CA  . ASP   A 1 775 ? 6.818   17.042  -33.320 1.00 94.59 775 A 1 
ATOM   6080 C C   . ASP   A 1 775 ? 7.379   15.833  -32.553 1.00 95.51 775 A 1 
ATOM   6081 O O   . ASP   A 1 775 ? 6.730   15.312  -31.650 1.00 93.27 775 A 1 
ATOM   6082 C CB  . ASP   A 1 775 ? 5.551   16.659  -34.105 1.00 91.75 775 A 1 
ATOM   6083 C CG  . ASP   A 1 775 ? 5.775   15.608  -35.210 1.00 82.70 775 A 1 
ATOM   6084 O OD1 . ASP   A 1 775 ? 6.928   15.451  -35.669 1.00 73.44 775 A 1 
ATOM   6085 O OD2 . ASP   A 1 775 ? 4.769   14.993  -35.622 1.00 73.38 775 A 1 
ATOM   6086 N N   . THR   A 1 776 ? 8.598   15.398  -32.898 1.00 95.89 776 A 1 
ATOM   6087 C CA  . THR   A 1 776 ? 9.247   14.220  -32.322 1.00 96.37 776 A 1 
ATOM   6088 C C   . THR   A 1 776 ? 10.250  14.632  -31.255 1.00 96.67 776 A 1 
ATOM   6089 O O   . THR   A 1 776 ? 11.099  15.495  -31.480 1.00 95.56 776 A 1 
ATOM   6090 C CB  . THR   A 1 776 ? 9.922   13.393  -33.422 1.00 95.63 776 A 1 
ATOM   6091 O OG1 . THR   A 1 776 ? 8.956   13.021  -34.386 1.00 88.54 776 A 1 
ATOM   6092 C CG2 . THR   A 1 776 ? 10.538  12.094  -32.912 1.00 88.33 776 A 1 
ATOM   6093 N N   . LEU   A 1 777 ? 10.191  13.970  -30.098 1.00 96.39 777 A 1 
ATOM   6094 C CA  . LEU   A 1 777 ? 11.255  14.097  -29.113 1.00 96.52 777 A 1 
ATOM   6095 C C   . LEU   A 1 777 ? 12.427  13.189  -29.496 1.00 96.63 777 A 1 
ATOM   6096 O O   . LEU   A 1 777 ? 12.286  11.968  -29.568 1.00 96.11 777 A 1 
ATOM   6097 C CB  . LEU   A 1 777 ? 10.742  13.784  -27.708 1.00 96.20 777 A 1 
ATOM   6098 C CG  . LEU   A 1 777 ? 11.835  14.118  -26.668 1.00 95.39 777 A 1 
ATOM   6099 C CD1 . LEU   A 1 777 ? 11.759  15.578  -26.221 1.00 88.47 777 A 1 
ATOM   6100 C CD2 . LEU   A 1 777 ? 11.716  13.225  -25.453 1.00 88.57 777 A 1 
ATOM   6101 N N   . VAL   A 1 778 ? 13.596  13.778  -29.688 1.00 96.92 778 A 1 
ATOM   6102 C CA  . VAL   A 1 778 ? 14.814  13.067  -30.083 1.00 96.90 778 A 1 
ATOM   6103 C C   . VAL   A 1 778 ? 15.801  13.025  -28.921 1.00 96.87 778 A 1 
ATOM   6104 O O   . VAL   A 1 778 ? 16.106  14.046  -28.302 1.00 96.09 778 A 1 
ATOM   6105 C CB  . VAL   A 1 778 ? 15.434  13.679  -31.352 1.00 96.22 778 A 1 
ATOM   6106 C CG1 . VAL   A 1 778 ? 16.607  12.832  -31.846 1.00 90.94 778 A 1 
ATOM   6107 C CG2 . VAL   A 1 778 ? 14.400  13.762  -32.485 1.00 91.09 778 A 1 
ATOM   6108 N N   . ASN   A 1 779 ? 16.327  11.834  -28.648 1.00 96.73 779 A 1 
ATOM   6109 C CA  . ASN   A 1 779 ? 17.398  11.592  -27.689 1.00 96.48 779 A 1 
ATOM   6110 C C   . ASN   A 1 779 ? 18.617  11.030  -28.432 1.00 96.77 779 A 1 
ATOM   6111 O O   . ASN   A 1 779 ? 18.641  9.853   -28.786 1.00 96.31 779 A 1 
ATOM   6112 C CB  . ASN   A 1 779 ? 16.868  10.651  -26.593 1.00 95.74 779 A 1 
ATOM   6113 C CG  . ASN   A 1 779 ? 17.904  10.311  -25.526 1.00 94.98 779 A 1 
ATOM   6114 O OD1 . ASN   A 1 779 ? 18.911  10.967  -25.339 1.00 88.78 779 A 1 
ATOM   6115 N ND2 . ASN   A 1 779 ? 17.653  9.274   -24.758 1.00 87.90 779 A 1 
ATOM   6116 N N   . ARG   A 1 780 ? 19.629  11.876  -28.669 1.00 96.72 780 A 1 
ATOM   6117 C CA  . ARG   A 1 780 ? 20.904  11.493  -29.299 1.00 96.70 780 A 1 
ATOM   6118 C C   . ARG   A 1 780 ? 21.970  11.300  -28.231 1.00 96.71 780 A 1 
ATOM   6119 O O   . ARG   A 1 780 ? 22.233  12.220  -27.458 1.00 95.74 780 A 1 
ATOM   6120 C CB  . ARG   A 1 780 ? 21.342  12.534  -30.340 1.00 95.86 780 A 1 
ATOM   6121 C CG  . ARG   A 1 780 ? 20.369  12.636  -31.521 1.00 89.12 780 A 1 
ATOM   6122 C CD  . ARG   A 1 780 ? 20.907  13.618  -32.571 1.00 88.12 780 A 1 
ATOM   6123 N NE  . ARG   A 1 780 ? 19.899  13.911  -33.604 1.00 84.28 780 A 1 
ATOM   6124 C CZ  . ARG   A 1 780 ? 19.638  13.232  -34.710 1.00 81.87 780 A 1 
ATOM   6125 N NH1 . ARG   A 1 780 ? 20.350  12.217  -35.102 1.00 70.57 780 A 1 
ATOM   6126 N NH2 . ARG   A 1 780 ? 18.620  13.579  -35.431 1.00 76.39 780 A 1 
ATOM   6127 N N   . ILE   A 1 781 ? 22.576  10.124  -28.193 1.00 96.99 781 A 1 
ATOM   6128 C CA  . ILE   A 1 781 ? 23.438  9.695   -27.093 1.00 97.11 781 A 1 
ATOM   6129 C C   . ILE   A 1 781 ? 24.791  9.229   -27.631 1.00 97.27 781 A 1 
ATOM   6130 O O   . ILE   A 1 781 ? 24.860  8.358   -28.496 1.00 96.69 781 A 1 
ATOM   6131 C CB  . ILE   A 1 781 ? 22.769  8.570   -26.270 1.00 96.57 781 A 1 
ATOM   6132 C CG1 . ILE   A 1 781 ? 21.290  8.869   -25.906 1.00 93.22 781 A 1 
ATOM   6133 C CG2 . ILE   A 1 781 ? 23.588  8.313   -24.988 1.00 93.10 781 A 1 
ATOM   6134 C CD1 . ILE   A 1 781 ? 20.519  7.634   -25.430 1.00 90.23 781 A 1 
ATOM   6135 N N   . GLU   A 1 782 ? 25.866  9.732   -27.050 1.00 96.96 782 A 1 
ATOM   6136 C CA  . GLU   A 1 782 ? 27.193  9.126   -27.123 1.00 96.87 782 A 1 
ATOM   6137 C C   . GLU   A 1 782 ? 27.493  8.376   -25.824 1.00 96.79 782 A 1 
ATOM   6138 O O   . GLU   A 1 782 ? 27.349  8.926   -24.724 1.00 95.86 782 A 1 
ATOM   6139 C CB  . GLU   A 1 782 ? 28.272  10.186  -27.382 1.00 96.18 782 A 1 
ATOM   6140 C CG  . GLU   A 1 782 ? 28.304  10.673  -28.838 1.00 82.44 782 A 1 
ATOM   6141 C CD  . GLU   A 1 782 ? 29.451  11.675  -29.083 1.00 77.21 782 A 1 
ATOM   6142 O OE1 . GLU   A 1 782 ? 29.861  11.825  -30.252 1.00 68.37 782 A 1 
ATOM   6143 O OE2 . GLU   A 1 782 ? 29.931  12.292  -28.101 1.00 70.32 782 A 1 
ATOM   6144 N N   . LEU   A 1 783 ? 27.932  7.115   -25.946 1.00 96.96 783 A 1 
ATOM   6145 C CA  . LEU   A 1 783 ? 28.327  6.276   -24.819 1.00 97.10 783 A 1 
ATOM   6146 C C   . LEU   A 1 783 ? 29.762  5.793   -24.994 1.00 97.24 783 A 1 
ATOM   6147 O O   . LEU   A 1 783 ? 30.098  5.152   -25.989 1.00 96.62 783 A 1 
ATOM   6148 C CB  . LEU   A 1 783 ? 27.314  5.127   -24.653 1.00 96.61 783 A 1 
ATOM   6149 C CG  . LEU   A 1 783 ? 27.614  4.164   -23.476 1.00 96.66 783 A 1 
ATOM   6150 C CD1 . LEU   A 1 783 ? 26.317  3.535   -22.977 1.00 91.04 783 A 1 
ATOM   6151 C CD2 . LEU   A 1 783 ? 28.535  3.002   -23.862 1.00 90.58 783 A 1 
ATOM   6152 N N   . LYS   A 1 784 ? 30.596  6.024   -23.991 1.00 96.82 784 A 1 
ATOM   6153 C CA  . LYS   A 1 784 ? 31.954  5.490   -23.936 1.00 96.89 784 A 1 
ATOM   6154 C C   . LYS   A 1 784 ? 32.151  4.648   -22.685 1.00 96.90 784 A 1 
ATOM   6155 O O   . LYS   A 1 784 ? 32.038  5.151   -21.571 1.00 95.63 784 A 1 
ATOM   6156 C CB  . LYS   A 1 784 ? 32.949  6.645   -24.073 1.00 96.09 784 A 1 
ATOM   6157 C CG  . LYS   A 1 784 ? 34.346  6.103   -24.386 1.00 89.17 784 A 1 
ATOM   6158 C CD  . LYS   A 1 784 ? 35.251  7.214   -24.922 1.00 82.64 784 A 1 
ATOM   6159 C CE  . LYS   A 1 784 ? 36.561  6.592   -25.395 1.00 74.44 784 A 1 
ATOM   6160 N NZ  . LYS   A 1 784 ? 37.340  7.526   -26.244 1.00 64.74 784 A 1 
ATOM   6161 N N   . GLY   A 1 785 ? 32.443  3.368   -22.892 1.00 96.75 785 A 1 
ATOM   6162 C CA  . GLY   A 1 785 ? 32.767  2.415   -21.839 1.00 96.59 785 A 1 
ATOM   6163 C C   . GLY   A 1 785 ? 34.262  2.133   -21.786 1.00 96.84 785 A 1 
ATOM   6164 O O   . GLY   A 1 785 ? 34.893  1.938   -22.820 1.00 95.57 785 A 1 
ATOM   6165 N N   . ILE   A 1 786 ? 34.824  2.099   -20.595 1.00 95.83 786 A 1 
ATOM   6166 C CA  . ILE   A 1 786 ? 36.239  1.809   -20.340 1.00 95.65 786 A 1 
ATOM   6167 C C   . ILE   A 1 786 ? 36.399  0.863   -19.151 1.00 95.54 786 A 1 
ATOM   6168 O O   . ILE   A 1 786 ? 35.497  0.739   -18.319 1.00 93.52 786 A 1 
ATOM   6169 C CB  . ILE   A 1 786 ? 37.061  3.105   -20.135 1.00 94.10 786 A 1 
ATOM   6170 C CG1 . ILE   A 1 786 ? 36.554  3.935   -18.932 1.00 86.39 786 A 1 
ATOM   6171 C CG2 . ILE   A 1 786 ? 37.087  3.943   -21.428 1.00 84.98 786 A 1 
ATOM   6172 C CD1 . ILE   A 1 786 ? 37.475  5.109   -18.550 1.00 81.64 786 A 1 
ATOM   6173 N N   . ASP   A 1 787 ? 37.559  0.221   -19.071 1.00 94.16 787 A 1 
ATOM   6174 C CA  . ASP   A 1 787 ? 37.980  -0.621  -17.943 1.00 94.11 787 A 1 
ATOM   6175 C C   . ASP   A 1 787 ? 37.084  -1.849  -17.685 1.00 94.26 787 A 1 
ATOM   6176 O O   . ASP   A 1 787 ? 37.082  -2.401  -16.583 1.00 91.34 787 A 1 
ATOM   6177 C CB  . ASP   A 1 787 ? 38.221  0.230   -16.683 1.00 92.90 787 A 1 
ATOM   6178 C CG  . ASP   A 1 787 ? 39.177  1.405   -16.909 1.00 91.01 787 A 1 
ATOM   6179 O OD1 . ASP   A 1 787 ? 40.143  1.239   -17.686 1.00 85.05 787 A 1 
ATOM   6180 O OD2 . ASP   A 1 787 ? 38.929  2.475   -16.306 1.00 83.58 787 A 1 
ATOM   6181 N N   . PHE   A 1 788 ? 36.342  -2.310  -18.702 1.00 95.52 788 A 1 
ATOM   6182 C CA  . PHE   A 1 788 ? 35.549  -3.534  -18.609 1.00 95.60 788 A 1 
ATOM   6183 C C   . PHE   A 1 788 ? 36.416  -4.781  -18.786 1.00 95.27 788 A 1 
ATOM   6184 O O   . PHE   A 1 788 ? 37.320  -4.833  -19.619 1.00 92.93 788 A 1 
ATOM   6185 C CB  . PHE   A 1 788 ? 34.406  -3.522  -19.625 1.00 95.47 788 A 1 
ATOM   6186 C CG  . PHE   A 1 788 ? 33.289  -2.586  -19.239 1.00 96.30 788 A 1 
ATOM   6187 C CD1 . PHE   A 1 788 ? 32.266  -3.023  -18.380 1.00 90.87 788 A 1 
ATOM   6188 C CD2 . PHE   A 1 788 ? 33.288  -1.255  -19.690 1.00 89.35 788 A 1 
ATOM   6189 C CE1 . PHE   A 1 788 ? 31.253  -2.143  -17.977 1.00 89.97 788 A 1 
ATOM   6190 C CE2 . PHE   A 1 788 ? 32.280  -0.366  -19.286 1.00 89.86 788 A 1 
ATOM   6191 C CZ  . PHE   A 1 788 ? 31.265  -0.811  -18.426 1.00 95.39 788 A 1 
ATOM   6192 N N   . LYS   A 1 789 ? 36.080  -5.818  -18.037 1.00 95.21 789 A 1 
ATOM   6193 C CA  . LYS   A 1 789 ? 36.656  -7.152  -18.205 1.00 94.45 789 A 1 
ATOM   6194 C C   . LYS   A 1 789 ? 35.977  -7.839  -19.387 1.00 93.96 789 A 1 
ATOM   6195 O O   . LYS   A 1 789 ? 34.754  -7.944  -19.409 1.00 92.25 789 A 1 
ATOM   6196 C CB  . LYS   A 1 789 ? 36.464  -7.965  -16.925 1.00 92.74 789 A 1 
ATOM   6197 C CG  . LYS   A 1 789 ? 37.172  -7.343  -15.715 1.00 88.25 789 A 1 
ATOM   6198 C CD  . LYS   A 1 789 ? 36.729  -8.065  -14.444 1.00 85.95 789 A 1 
ATOM   6199 C CE  . LYS   A 1 789 ? 37.278  -7.337  -13.225 1.00 77.67 789 A 1 
ATOM   6200 N NZ  . LYS   A 1 789 ? 36.546  -7.751  -12.005 1.00 69.45 789 A 1 
ATOM   6201 N N   . GLU   A 1 790 ? 36.755  -8.372  -20.323 1.00 94.23 790 A 1 
ATOM   6202 C CA  . GLU   A 1 790 ? 36.221  -9.086  -21.499 1.00 93.29 790 A 1 
ATOM   6203 C C   . GLU   A 1 790 ? 35.410  -10.335 -21.110 1.00 93.07 790 A 1 
ATOM   6204 O O   . GLU   A 1 790 ? 34.406  -10.671 -21.733 1.00 89.73 790 A 1 
ATOM   6205 C CB  . GLU   A 1 790 ? 37.385  -9.469  -22.427 1.00 91.69 790 A 1 
ATOM   6206 C CG  . GLU   A 1 790 ? 38.042  -8.266  -23.132 1.00 86.00 790 A 1 
ATOM   6207 C CD  . GLU   A 1 790 ? 37.111  -7.545  -24.127 1.00 83.34 790 A 1 
ATOM   6208 O OE1 . GLU   A 1 790 ? 37.324  -6.338  -24.370 1.00 73.57 790 A 1 
ATOM   6209 O OE2 . GLU   A 1 790 ? 36.180  -8.190  -24.646 1.00 75.94 790 A 1 
ATOM   6210 N N   . ASP   A 1 791 ? 35.794  -11.005 -20.021 1.00 92.59 791 A 1 
ATOM   6211 C CA  . ASP   A 1 791 ? 35.084  -12.146 -19.437 1.00 91.39 791 A 1 
ATOM   6212 C C   . ASP   A 1 791 ? 34.160  -11.752 -18.270 1.00 91.82 791 A 1 
ATOM   6213 O O   . ASP   A 1 791 ? 33.627  -12.621 -17.569 1.00 87.46 791 A 1 
ATOM   6214 C CB  . ASP   A 1 791 ? 36.111  -13.211 -19.015 1.00 88.49 791 A 1 
ATOM   6215 C CG  . ASP   A 1 791 ? 36.931  -12.802 -17.785 1.00 79.64 791 A 1 
ATOM   6216 O OD1 . ASP   A 1 791 ? 37.212  -11.590 -17.629 1.00 69.49 791 A 1 
ATOM   6217 O OD2 . ASP   A 1 791 ? 37.258  -13.709 -16.990 1.00 69.69 791 A 1 
ATOM   6218 N N   . GLY   A 1 792 ? 33.962  -10.452 -18.046 1.00 92.82 792 A 1 
ATOM   6219 C CA  . GLY   A 1 792 ? 33.117  -9.901  -16.995 1.00 92.32 792 A 1 
ATOM   6220 C C   . GLY   A 1 792 ? 31.623  -10.141 -17.227 1.00 93.01 792 A 1 
ATOM   6221 O O   . GLY   A 1 792 ? 31.200  -10.806 -18.171 1.00 91.15 792 A 1 
ATOM   6222 N N   . ASN   A 1 793 ? 30.798  -9.600  -16.341 1.00 93.10 793 A 1 
ATOM   6223 C CA  . ASN   A 1 793 ? 29.343  -9.740  -16.458 1.00 92.25 793 A 1 
ATOM   6224 C C   . ASN   A 1 793 ? 28.763  -8.927  -17.625 1.00 92.62 793 A 1 
ATOM   6225 O O   . ASN   A 1 793 ? 27.711  -9.287  -18.150 1.00 90.71 793 A 1 
ATOM   6226 C CB  . ASN   A 1 793 ? 28.697  -9.319  -15.131 1.00 90.64 793 A 1 
ATOM   6227 C CG  . ASN   A 1 793 ? 29.041  -10.250 -13.980 1.00 88.87 793 A 1 
ATOM   6228 O OD1 . ASN   A 1 793 ? 29.233  -11.443 -14.139 1.00 80.29 793 A 1 
ATOM   6229 N ND2 . ASN   A 1 793 ? 29.105  -9.719  -12.776 1.00 79.02 793 A 1 
ATOM   6230 N N   . ILE   A 1 794 ? 29.446  -7.858  -18.031 1.00 94.67 794 A 1 
ATOM   6231 C CA  . ILE   A 1 794 ? 28.995  -6.945  -19.084 1.00 95.04 794 A 1 
ATOM   6232 C C   . ILE   A 1 794 ? 29.433  -7.470  -20.452 1.00 94.99 794 A 1 
ATOM   6233 O O   . ILE   A 1 794 ? 28.591  -7.978  -21.198 1.00 93.48 794 A 1 
ATOM   6234 C CB  . ILE   A 1 794 ? 29.455  -5.496  -18.797 1.00 94.78 794 A 1 
ATOM   6235 C CG1 . ILE   A 1 794 ? 29.158  -5.022  -17.350 1.00 91.29 794 A 1 
ATOM   6236 C CG2 . ILE   A 1 794 ? 28.827  -4.525  -19.808 1.00 90.62 794 A 1 
ATOM   6237 C CD1 . ILE   A 1 794 ? 27.693  -5.121  -16.915 1.00 83.65 794 A 1 
ATOM   6238 N N   . LEU   A 1 795 ? 30.717  -7.444  -20.771 1.00 94.77 795 A 1 
ATOM   6239 C CA  . LEU   A 1 795 ? 31.212  -7.925  -22.071 1.00 94.54 795 A 1 
ATOM   6240 C C   . LEU   A 1 795 ? 31.059  -9.445  -22.245 1.00 94.28 795 A 1 
ATOM   6241 O O   . LEU   A 1 795 ? 30.824  -9.924  -23.353 1.00 92.38 795 A 1 
ATOM   6242 C CB  . LEU   A 1 795 ? 32.674  -7.494  -22.262 1.00 94.51 795 A 1 
ATOM   6243 C CG  . LEU   A 1 795 ? 32.860  -5.977  -22.463 1.00 93.82 795 A 1 
ATOM   6244 C CD1 . LEU   A 1 795 ? 34.346  -5.654  -22.557 1.00 89.30 795 A 1 
ATOM   6245 C CD2 . LEU   A 1 795 ? 32.189  -5.473  -23.741 1.00 89.24 795 A 1 
ATOM   6246 N N   . GLY   A 1 796 ? 31.082  -10.193 -21.152 1.00 93.99 796 A 1 
ATOM   6247 C CA  . GLY   A 1 796 ? 30.795  -11.631 -21.144 1.00 93.08 796 A 1 
ATOM   6248 C C   . GLY   A 1 796 ? 29.307  -11.991 -21.252 1.00 93.24 796 A 1 
ATOM   6249 O O   . GLY   A 1 796 ? 28.982  -13.177 -21.191 1.00 90.60 796 A 1 
ATOM   6250 N N   . HIS   A 1 797 ? 28.420  -11.010 -21.378 1.00 91.97 797 A 1 
ATOM   6251 C CA  . HIS   A 1 797 ? 26.966  -11.190 -21.528 1.00 91.20 797 A 1 
ATOM   6252 C C   . HIS   A 1 797 ? 26.316  -12.099 -20.467 1.00 90.59 797 A 1 
ATOM   6253 O O   . HIS   A 1 797 ? 25.414  -12.880 -20.773 1.00 87.00 797 A 1 
ATOM   6254 C CB  . HIS   A 1 797 ? 26.628  -11.627 -22.960 1.00 90.74 797 A 1 
ATOM   6255 C CG  . HIS   A 1 797 ? 26.752  -10.529 -23.969 1.00 90.95 797 A 1 
ATOM   6256 N ND1 . HIS   A 1 797 ? 25.753  -9.643  -24.308 1.00 79.94 797 A 1 
ATOM   6257 C CD2 . HIS   A 1 797 ? 27.831  -10.254 -24.772 1.00 80.20 797 A 1 
ATOM   6258 C CE1 . HIS   A 1 797 ? 26.222  -8.865  -25.299 1.00 82.66 797 A 1 
ATOM   6259 N NE2 . HIS   A 1 797 ? 27.477  -9.205  -25.607 1.00 84.44 797 A 1 
ATOM   6260 N N   . LYS   A 1 798 ? 26.715  -11.982 -19.204 1.00 88.84 798 A 1 
ATOM   6261 C CA  . LYS   A 1 798 ? 26.243  -12.831 -18.097 1.00 87.48 798 A 1 
ATOM   6262 C C   . LYS   A 1 798 ? 25.008  -12.284 -17.372 1.00 86.21 798 A 1 
ATOM   6263 O O   . LYS   A 1 798 ? 24.603  -12.843 -16.353 1.00 83.42 798 A 1 
ATOM   6264 C CB  . LYS   A 1 798 ? 27.399  -13.098 -17.123 1.00 87.25 798 A 1 
ATOM   6265 C CG  . LYS   A 1 798 ? 28.572  -13.816 -17.798 1.00 87.63 798 A 1 
ATOM   6266 C CD  . LYS   A 1 798 ? 29.762  -13.958 -16.845 1.00 84.75 798 A 1 
ATOM   6267 C CE  . LYS   A 1 798 ? 30.944  -14.551 -17.608 1.00 80.88 798 A 1 
ATOM   6268 N NZ  . LYS   A 1 798 ? 32.226  -14.379 -16.881 1.00 72.91 798 A 1 
ATOM   6269 N N   . LEU   A 1 799 ? 24.430  -11.193 -17.846 1.00 86.26 799 A 1 
ATOM   6270 C CA  . LEU   A 1 799 ? 23.258  -10.587 -17.218 1.00 86.15 799 A 1 
ATOM   6271 C C   . LEU   A 1 799 ? 21.959  -11.177 -17.771 1.00 84.33 799 A 1 
ATOM   6272 O O   . LEU   A 1 799 ? 21.791  -11.315 -18.980 1.00 82.50 799 A 1 
ATOM   6273 C CB  . LEU   A 1 799 ? 23.272  -9.055  -17.363 1.00 87.28 799 A 1 
ATOM   6274 C CG  . LEU   A 1 799 ? 24.517  -8.349  -16.799 1.00 87.36 799 A 1 
ATOM   6275 C CD1 . LEU   A 1 799 ? 24.306  -6.839  -16.861 1.00 81.35 799 A 1 
ATOM   6276 C CD2 . LEU   A 1 799 ? 24.809  -8.720  -15.344 1.00 81.90 799 A 1 
ATOM   6277 N N   . GLU   A 1 800 ? 20.999  -11.444 -16.892 1.00 81.93 800 A 1 
ATOM   6278 C CA  . GLU   A 1 800 ? 19.638  -11.764 -17.316 1.00 79.80 800 A 1 
ATOM   6279 C C   . GLU   A 1 800 ? 19.019  -10.575 -18.058 1.00 80.56 800 A 1 
ATOM   6280 O O   . GLU   A 1 800 ? 19.143  -9.427  -17.642 1.00 78.58 800 A 1 
ATOM   6281 C CB  . GLU   A 1 800 ? 18.727  -12.124 -16.128 1.00 75.05 800 A 1 
ATOM   6282 C CG  . GLU   A 1 800 ? 19.023  -13.476 -15.471 1.00 67.94 800 A 1 
ATOM   6283 C CD  . GLU   A 1 800 ? 17.943  -13.865 -14.433 1.00 65.04 800 A 1 
ATOM   6284 O OE1 . GLU   A 1 800 ? 17.798  -15.060 -14.116 1.00 57.99 800 A 1 
ATOM   6285 O OE2 . GLU   A 1 800 ? 17.188  -13.009 -13.915 1.00 58.77 800 A 1 
ATOM   6286 N N   . TYR   A 1 801 ? 18.250  -10.872 -19.105 1.00 78.93 801 A 1 
ATOM   6287 C CA  . TYR   A 1 801 ? 17.565  -9.847  -19.890 1.00 77.17 801 A 1 
ATOM   6288 C C   . TYR   A 1 801 ? 16.519  -9.059  -19.086 1.00 73.67 801 A 1 
ATOM   6289 O O   . TYR   A 1 801 ? 16.349  -7.866  -19.286 1.00 67.92 801 A 1 
ATOM   6290 C CB  . TYR   A 1 801 ? 16.915  -10.521 -21.103 1.00 76.91 801 A 1 
ATOM   6291 C CG  . TYR   A 1 801 ? 16.250  -9.551  -22.051 1.00 79.09 801 A 1 
ATOM   6292 C CD1 . TYR   A 1 801 ? 14.852  -9.563  -22.222 1.00 67.41 801 A 1 
ATOM   6293 C CD2 . TYR   A 1 801 ? 17.028  -8.625  -22.769 1.00 68.01 801 A 1 
ATOM   6294 C CE1 . TYR   A 1 801 ? 14.241  -8.675  -23.113 1.00 69.22 801 A 1 
ATOM   6295 C CE2 . TYR   A 1 801 ? 16.423  -7.728  -23.662 1.00 69.70 801 A 1 
ATOM   6296 C CZ  . TYR   A 1 801 ? 15.031  -7.760  -23.837 1.00 80.87 801 A 1 
ATOM   6297 O OH  . TYR   A 1 801 ? 14.438  -6.899  -24.724 1.00 78.78 801 A 1 
ATOM   6298 N N   . ASN   A 1 802 ? 15.793  -9.734  -18.179 1.00 68.04 802 A 1 
ATOM   6299 C CA  . ASN   A 1 802 ? 14.807  -9.049  -17.346 1.00 64.89 802 A 1 
ATOM   6300 C C   . ASN   A 1 802 ? 15.468  -8.422  -16.115 1.00 63.11 802 A 1 
ATOM   6301 O O   . ASN   A 1 802 ? 16.338  -9.055  -15.514 1.00 58.25 802 A 1 
ATOM   6302 C CB  . ASN   A 1 802 ? 13.687  -10.016 -16.945 1.00 60.65 802 A 1 
ATOM   6303 C CG  . ASN   A 1 802 ? 12.701  -10.220 -18.077 1.00 56.83 802 A 1 
ATOM   6304 O OD1 . ASN   A 1 802 ? 11.883  -9.373  -18.379 1.00 52.62 802 A 1 
ATOM   6305 N ND2 . ASN   A 1 802 ? 12.737  -11.371 -18.720 1.00 52.11 802 A 1 
ATOM   6306 N N   . PRO   A 1 803 ? 15.008  -7.247  -15.672 1.00 60.69 803 A 1 
ATOM   6307 C CA  . PRO   A 1 803 ? 15.606  -6.544  -14.540 1.00 57.40 803 A 1 
ATOM   6308 C C   . PRO   A 1 803 ? 15.561  -7.345  -13.234 1.00 57.57 803 A 1 
ATOM   6309 O O   . PRO   A 1 803 ? 14.692  -8.188  -12.990 1.00 54.26 803 A 1 
ATOM   6310 C CB  . PRO   A 1 803 ? 14.882  -5.192  -14.455 1.00 52.46 803 A 1 
ATOM   6311 C CG  . PRO   A 1 803 ? 13.578  -5.414  -15.209 1.00 50.59 803 A 1 
ATOM   6312 C CD  . PRO   A 1 803 ? 13.938  -6.456  -16.249 1.00 52.92 803 A 1 
ATOM   6313 N N   . ALA   A 1 804 ? 16.541  -7.055  -12.392 1.00 51.71 804 A 1 
ATOM   6314 C CA  . ALA   A 1 804 ? 16.975  -7.887  -11.279 1.00 49.27 804 A 1 
ATOM   6315 C C   . ALA   A 1 804 ? 16.003  -8.059  -10.127 1.00 50.15 804 A 1 
ATOM   6316 O O   . ALA   A 1 804 ? 16.035  -9.080  -9.436  1.00 46.67 804 A 1 
ATOM   6317 C CB  . ALA   A 1 804 ? 18.252  -7.243  -10.739 1.00 43.99 804 A 1 
ATOM   6318 N N   . ASP   A 1 805 ? 15.199  -7.063  -9.852  1.00 48.98 805 A 1 
ATOM   6319 C CA  . ASP   A 1 805 ? 14.600  -6.889  -8.529  1.00 48.12 805 A 1 
ATOM   6320 C C   . ASP   A 1 805 ? 13.684  -8.029  -8.127  1.00 48.74 805 A 1 
ATOM   6321 O O   . ASP   A 1 805 ? 13.558  -8.378  -6.960  1.00 45.81 805 A 1 
ATOM   6322 C CB  . ASP   A 1 805 ? 13.873  -5.558  -8.490  1.00 44.41 805 A 1 
ATOM   6323 C CG  . ASP   A 1 805 ? 14.862  -4.467  -8.879  1.00 40.19 805 A 1 
ATOM   6324 O OD1 . ASP   A 1 805 ? 15.815  -4.241  -8.126  1.00 37.21 805 A 1 
ATOM   6325 O OD2 . ASP   A 1 805 ? 14.706  -3.953  -10.003 1.00 37.03 805 A 1 
ATOM   6326 N N   . LEU   A 1 806 ? 13.123  -8.685  -9.124  1.00 42.66 806 A 1 
ATOM   6327 C CA  . LEU   A 1 806 ? 12.163  -9.751  -8.949  1.00 42.05 806 A 1 
ATOM   6328 C C   . LEU   A 1 806 ? 12.735  -11.048 -8.363  1.00 43.73 806 A 1 
ATOM   6329 O O   . LEU   A 1 806 ? 12.074  -11.694 -7.559  1.00 41.14 806 A 1 
ATOM   6330 C CB  . LEU   A 1 806 ? 11.578  -9.984  -10.336 1.00 37.30 806 A 1 
ATOM   6331 C CG  . LEU   A 1 806 ? 10.493  -8.967  -10.687 1.00 32.96 806 A 1 
ATOM   6332 C CD1 . LEU   A 1 806 ? 10.088  -9.113  -12.160 1.00 29.74 806 A 1 
ATOM   6333 C CD2 . LEU   A 1 806 ? 9.295   -9.166  -9.803  1.00 30.58 806 A 1 
ATOM   6334 N N   . ARG   A 1 807 ? 13.952  -11.477 -8.775  1.00 42.27 807 A 1 
ATOM   6335 C CA  . ARG   A 1 807 ? 14.634  -12.628 -8.164  1.00 41.94 807 A 1 
ATOM   6336 C C   . ARG   A 1 807 ? 15.105  -12.275 -6.773  1.00 43.48 807 A 1 
ATOM   6337 O O   . ARG   A 1 807 ? 14.943  -13.066 -5.862  1.00 41.94 807 A 1 
ATOM   6338 C CB  . ARG   A 1 807 ? 15.819  -13.125 -9.011  1.00 38.98 807 A 1 
ATOM   6339 C CG  . ARG   A 1 807 ? 15.491  -14.411 -9.773  1.00 35.65 807 A 1 
ATOM   6340 C CD  . ARG   A 1 807 ? 16.724  -14.958 -10.482 1.00 33.48 807 A 1 
ATOM   6341 N NE  . ARG   A 1 807 ? 16.439  -16.187 -11.256 1.00 31.14 807 A 1 
ATOM   6342 C CZ  . ARG   A 1 807 ? 17.296  -16.791 -12.066 1.00 28.13 807 A 1 
ATOM   6343 N NH1 . ARG   A 1 807 ? 18.506  -16.354 -12.235 1.00 27.30 807 A 1 
ATOM   6344 N NH2 . ARG   A 1 807 ? 16.959  -17.847 -12.733 1.00 26.11 807 A 1 
ATOM   6345 N N   . ARG   A 1 808 ? 15.619  -11.063 -6.618  1.00 44.79 808 A 1 
ATOM   6346 C CA  . ARG   A 1 808 ? 16.115  -10.574 -5.344  1.00 44.58 808 A 1 
ATOM   6347 C C   . ARG   A 1 808 ? 15.055  -10.507 -4.282  1.00 46.49 808 A 1 
ATOM   6348 O O   . ARG   A 1 808 ? 15.344  -10.943 -3.184  1.00 44.20 808 A 1 
ATOM   6349 C CB  . ARG   A 1 808 ? 16.730  -9.197  -5.491  1.00 41.11 808 A 1 
ATOM   6350 C CG  . ARG   A 1 808 ? 18.177  -9.351  -5.888  1.00 37.17 808 A 1 
ATOM   6351 C CD  . ARG   A 1 808 ? 18.799  -7.976  -5.825  1.00 35.11 808 A 1 
ATOM   6352 N NE  . ARG   A 1 808 ? 20.224  -8.087  -6.060  1.00 33.00 808 A 1 
ATOM   6353 C CZ  . ARG   A 1 808 ? 21.066  -7.102  -5.967  1.00 29.89 808 A 1 
ATOM   6354 N NH1 . ARG   A 1 808 ? 20.688  -5.892  -5.679  1.00 28.71 808 A 1 
ATOM   6355 N NH2 . ARG   A 1 808 ? 22.310  -7.324  -6.155  1.00 27.05 808 A 1 
ATOM   6356 N N   . ASP   A 1 809 ? 13.864  -10.022 -4.565  1.00 44.43 809 A 1 
ATOM   6357 C CA  . ASP   A 1 809 ? 12.833  -9.881  -3.538  1.00 44.18 809 A 1 
ATOM   6358 C C   . ASP   A 1 809 ? 12.465  -11.232 -2.914  1.00 45.49 809 A 1 
ATOM   6359 O O   . ASP   A 1 809 ? 12.313  -11.349 -1.700  1.00 43.33 809 A 1 
ATOM   6360 C CB  . ASP   A 1 809 ? 11.594  -9.212  -4.133  1.00 41.00 809 A 1 
ATOM   6361 C CG  . ASP   A 1 809 ? 11.757  -7.705  -4.344  1.00 36.50 809 A 1 
ATOM   6362 O OD1 . ASP   A 1 809 ? 12.625  -7.106  -3.674  1.00 34.43 809 A 1 
ATOM   6363 O OD2 . ASP   A 1 809 ? 10.958  -7.160  -5.133  1.00 33.84 809 A 1 
ATOM   6364 N N   . ILE   A 1 810 ? 12.391  -12.278 -3.738  1.00 43.52 810 A 1 
ATOM   6365 C CA  . ILE   A 1 810 ? 12.130  -13.643 -3.276  1.00 43.34 810 A 1 
ATOM   6366 C C   . ILE   A 1 810 ? 13.312  -14.172 -2.462  1.00 46.42 810 A 1 
ATOM   6367 O O   . ILE   A 1 810 ? 13.142  -14.662 -1.346  1.00 44.75 810 A 1 
ATOM   6368 C CB  . ILE   A 1 810 ? 11.822  -14.553 -4.479  1.00 39.22 810 A 1 
ATOM   6369 C CG1 . ILE   A 1 810 ? 10.512  -14.098 -5.160  1.00 35.69 810 A 1 
ATOM   6370 C CG2 . ILE   A 1 810 ? 11.737  -16.023 -4.053  1.00 35.29 810 A 1 
ATOM   6371 C CD1 . ILE   A 1 810 ? 10.232  -14.816 -6.478  1.00 33.27 810 A 1 
ATOM   6372 N N   . GLN   A 1 811 ? 14.520  -14.064 -3.025  1.00 47.44 811 A 1 
ATOM   6373 C CA  . GLN   A 1 811 ? 15.735  -14.561 -2.395  1.00 48.33 811 A 1 
ATOM   6374 C C   . GLN   A 1 811 ? 16.013  -13.783 -1.110  1.00 50.38 811 A 1 
ATOM   6375 O O   . GLN   A 1 811 ? 16.231  -14.389 -0.067  1.00 50.72 811 A 1 
ATOM   6376 C CB  . GLN   A 1 811 ? 16.873  -14.499 -3.414  1.00 47.58 811 A 1 
ATOM   6377 C CG  . GLN   A 1 811 ? 18.048  -15.417 -3.056  1.00 43.81 811 A 1 
ATOM   6378 C CD  . GLN   A 1 811 ? 19.086  -15.481 -4.183  1.00 40.91 811 A 1 
ATOM   6379 O OE1 . GLN   A 1 811 ? 18.973  -14.823 -5.199  1.00 39.48 811 A 1 
ATOM   6380 N NE2 . GLN   A 1 811 ? 20.116  -16.280 -4.053  1.00 37.64 811 A 1 
ATOM   6381 N N   . ARG   A 1 812 ? 15.866  -12.463 -1.142  1.00 53.03 812 A 1 
ATOM   6382 C CA  . ARG   A 1 812 ? 16.031  -11.547 -0.012  1.00 52.88 812 A 1 
ATOM   6383 C C   . ARG   A 1 812 ? 15.123  -11.912 1.152   1.00 55.12 812 A 1 
ATOM   6384 O O   . ARG   A 1 812 ? 15.596  -11.940 2.277   1.00 54.21 812 A 1 
ATOM   6385 C CB  . ARG   A 1 812 ? 15.769  -10.114 -0.493  1.00 50.38 812 A 1 
ATOM   6386 C CG  . ARG   A 1 812 ? 15.957  -9.031  0.573   1.00 45.57 812 A 1 
ATOM   6387 C CD  . ARG   A 1 812 ? 15.629  -7.660  -0.025  1.00 43.24 812 A 1 
ATOM   6388 N NE  . ARG   A 1 812 ? 15.932  -6.574  0.917   1.00 40.38 812 A 1 
ATOM   6389 C CZ  . ARG   A 1 812 ? 15.460  -5.345  0.896   1.00 36.16 812 A 1 
ATOM   6390 N NH1 . ARG   A 1 812 ? 14.580  -4.946  0.029   1.00 34.74 812 A 1 
ATOM   6391 N NH2 . ARG   A 1 812 ? 15.874  -4.470  1.752   1.00 33.41 812 A 1 
ATOM   6392 N N   . HIS   A 1 813 ? 13.854  -12.252 0.911   1.00 53.75 813 A 1 
ATOM   6393 C CA  . HIS   A 1 813 ? 12.954  -12.676 1.988   1.00 53.95 813 A 1 
ATOM   6394 C C   . HIS   A 1 813 ? 13.425  -13.950 2.684   1.00 57.41 813 A 1 
ATOM   6395 O O   . HIS   A 1 813 ? 13.406  -14.003 3.910   1.00 57.12 813 A 1 
ATOM   6396 C CB  . HIS   A 1 813 ? 11.533  -12.854 1.456   1.00 49.91 813 A 1 
ATOM   6397 C CG  . HIS   A 1 813 ? 10.705  -11.617 1.622   1.00 45.16 813 A 1 
ATOM   6398 N ND1 . HIS   A 1 813 ? 10.397  -11.016 2.830   1.00 40.15 813 A 1 
ATOM   6399 C CD2 . HIS   A 1 813 ? 10.083  -10.896 0.638   1.00 39.68 813 A 1 
ATOM   6400 C CE1 . HIS   A 1 813 ? 9.609   -9.963  2.569   1.00 36.25 813 A 1 
ATOM   6401 N NE2 . HIS   A 1 813 ? 9.389   -9.861  1.255   1.00 36.09 813 A 1 
ATOM   6402 N N   . LEU   A 1 814 ? 13.857  -14.952 1.925   1.00 57.88 814 A 1 
ATOM   6403 C CA  . LEU   A 1 814 ? 14.349  -16.213 2.487   1.00 59.54 814 A 1 
ATOM   6404 C C   . LEU   A 1 814 ? 15.722  -16.032 3.147   1.00 63.05 814 A 1 
ATOM   6405 O O   . LEU   A 1 814 ? 15.960  -16.514 4.250   1.00 62.25 814 A 1 
ATOM   6406 C CB  . LEU   A 1 814 ? 14.388  -17.260 1.360   1.00 56.67 814 A 1 
ATOM   6407 C CG  . LEU   A 1 814 ? 13.652  -18.560 1.728   1.00 51.01 814 A 1 
ATOM   6408 C CD1 . LEU   A 1 814 ? 12.591  -18.885 0.681   1.00 45.86 814 A 1 
ATOM   6409 C CD2 . LEU   A 1 814 ? 14.604  -19.744 1.819   1.00 45.80 814 A 1 
ATOM   6410 N N   . CYS   A 1 815 ? 16.608  -15.296 2.479   1.00 66.00 815 A 1 
ATOM   6411 C CA  . CYS   A 1 815 ? 17.973  -15.067 2.920   1.00 68.56 815 A 1 
ATOM   6412 C C   . CYS   A 1 815 ? 18.044  -14.168 4.150   1.00 71.54 815 A 1 
ATOM   6413 O O   . CYS   A 1 815 ? 18.822  -14.455 5.047   1.00 72.06 815 A 1 
ATOM   6414 C CB  . CYS   A 1 815 ? 18.787  -14.459 1.779   1.00 66.37 815 A 1 
ATOM   6415 S SG  . CYS   A 1 815 ? 18.924  -15.611 0.382   1.00 59.18 815 A 1 
ATOM   6416 N N   . LEU   A 1 816 ? 17.231  -13.108 4.228   1.00 68.75 816 A 1 
ATOM   6417 C CA  . LEU   A 1 816 ? 17.286  -12.168 5.350   1.00 69.11 816 A 1 
ATOM   6418 C C   . LEU   A 1 816 ? 17.031  -12.848 6.687   1.00 71.08 816 A 1 
ATOM   6419 O O   . LEU   A 1 816 ? 17.737  -12.563 7.649   1.00 70.64 816 A 1 
ATOM   6420 C CB  . LEU   A 1 816 ? 16.266  -11.034 5.164   1.00 66.22 816 A 1 
ATOM   6421 C CG  . LEU   A 1 816 ? 16.807  -9.844  4.357   1.00 60.75 816 A 1 
ATOM   6422 C CD1 . LEU   A 1 816 ? 15.646  -8.935  3.955   1.00 56.02 816 A 1 
ATOM   6423 C CD2 . LEU   A 1 816 ? 17.791  -9.018  5.173   1.00 54.89 816 A 1 
ATOM   6424 N N   . ASP   A 1 817 ? 16.053  -13.746 6.758   1.00 68.56 817 A 1 
ATOM   6425 C CA  . ASP   A 1 817 ? 15.735  -14.438 8.008   1.00 68.44 817 A 1 
ATOM   6426 C C   . ASP   A 1 817 ? 16.838  -15.422 8.416   1.00 71.45 817 A 1 
ATOM   6427 O O   . ASP   A 1 817 ? 17.094  -15.598 9.605   1.00 71.42 817 A 1 
ATOM   6428 C CB  . ASP   A 1 817 ? 14.378  -15.146 7.888   1.00 63.61 817 A 1 
ATOM   6429 C CG  . ASP   A 1 817 ? 13.170  -14.201 8.014   1.00 56.63 817 A 1 
ATOM   6430 O OD1 . ASP   A 1 817 ? 13.353  -13.027 8.424   1.00 49.76 817 A 1 
ATOM   6431 O OD2 . ASP   A 1 817 ? 12.046  -14.679 7.750   1.00 48.58 817 A 1 
ATOM   6432 N N   . LEU   A 1 818 ? 17.533  -16.024 7.444   1.00 74.35 818 A 1 
ATOM   6433 C CA  . LEU   A 1 818 ? 18.684  -16.897 7.694   1.00 76.75 818 A 1 
ATOM   6434 C C   . LEU   A 1 818 ? 19.916  -16.097 8.129   1.00 78.47 818 A 1 
ATOM   6435 O O   . LEU   A 1 818 ? 20.513  -16.382 9.165   1.00 78.69 818 A 1 
ATOM   6436 C CB  . LEU   A 1 818 ? 18.981  -17.712 6.426   1.00 76.48 818 A 1 
ATOM   6437 C CG  . LEU   A 1 818 ? 17.903  -18.754 6.078   1.00 73.10 818 A 1 
ATOM   6438 C CD1 . LEU   A 1 818 ? 18.175  -19.314 4.686   1.00 66.17 818 A 1 
ATOM   6439 C CD2 . LEU   A 1 818 ? 17.901  -19.923 7.062   1.00 66.43 818 A 1 
ATOM   6440 N N   . VAL   A 1 819 ? 20.258  -15.063 7.370   1.00 79.45 819 A 1 
ATOM   6441 C CA  . VAL   A 1 819 ? 21.442  -14.226 7.593   1.00 80.06 819 A 1 
ATOM   6442 C C   . VAL   A 1 819 ? 21.350  -13.475 8.922   1.00 80.02 819 A 1 
ATOM   6443 O O   . VAL   A 1 819 ? 22.333  -13.397 9.656   1.00 79.61 819 A 1 
ATOM   6444 C CB  . VAL   A 1 819 ? 21.620  -13.265 6.407   1.00 79.60 819 A 1 
ATOM   6445 C CG1 . VAL   A 1 819 ? 22.706  -12.228 6.649   1.00 69.63 819 A 1 
ATOM   6446 C CG2 . VAL   A 1 819 ? 22.017  -14.031 5.141   1.00 69.97 819 A 1 
ATOM   6447 N N   . ARG   A 1 820 ? 20.155  -12.987 9.294   1.00 77.32 820 A 1 
ATOM   6448 C CA  . ARG   A 1 820 ? 19.924  -12.293 10.575  1.00 74.77 820 A 1 
ATOM   6449 C C   . ARG   A 1 820 ? 20.153  -13.157 11.810  1.00 74.90 820 A 1 
ATOM   6450 O O   . ARG   A 1 820 ? 20.252  -12.607 12.902  1.00 73.82 820 A 1 
ATOM   6451 C CB  . ARG   A 1 820 ? 18.492  -11.755 10.612  1.00 70.75 820 A 1 
ATOM   6452 C CG  . ARG   A 1 820 ? 18.370  -10.435 9.849   1.00 64.90 820 A 1 
ATOM   6453 C CD  . ARG   A 1 820 ? 16.883  -10.117 9.703   1.00 61.03 820 A 1 
ATOM   6454 N NE  . ARG   A 1 820 ? 16.644  -8.683  9.603   1.00 56.10 820 A 1 
ATOM   6455 C CZ  . ARG   A 1 820 ? 15.468  -8.116  9.759   1.00 50.86 820 A 1 
ATOM   6456 N NH1 . ARG   A 1 820 ? 14.360  -8.796  9.719   1.00 47.85 820 A 1 
ATOM   6457 N NH2 . ARG   A 1 820 ? 15.381  -6.838  9.996   1.00 47.19 820 A 1 
ATOM   6458 N N   . ARG   A 1 821 ? 20.228  -14.480 11.673  1.00 75.61 821 A 1 
ATOM   6459 C CA  . ARG   A 1 821 ? 20.575  -15.353 12.803  1.00 75.19 821 A 1 
ATOM   6460 C C   . ARG   A 1 821 ? 22.047  -15.245 13.188  1.00 76.24 821 A 1 
ATOM   6461 O O   . ARG   A 1 821 ? 22.392  -15.578 14.316  1.00 75.05 821 A 1 
ATOM   6462 C CB  . ARG   A 1 821 ? 20.200  -16.803 12.504  1.00 73.25 821 A 1 
ATOM   6463 C CG  . ARG   A 1 821 ? 18.689  -16.965 12.299  1.00 68.60 821 A 1 
ATOM   6464 C CD  . ARG   A 1 821 ? 18.349  -18.446 12.243  1.00 64.21 821 A 1 
ATOM   6465 N NE  . ARG   A 1 821 ? 16.920  -18.675 11.973  1.00 58.20 821 A 1 
ATOM   6466 C CZ  . ARG   A 1 821 ? 16.258  -19.791 12.232  1.00 52.54 821 A 1 
ATOM   6467 N NH1 . ARG   A 1 821 ? 16.823  -20.803 12.824  1.00 48.68 821 A 1 
ATOM   6468 N NH2 . ARG   A 1 821 ? 15.013  -19.911 11.882  1.00 47.36 821 A 1 
ATOM   6469 N N   . VAL   A 1 822 ? 22.889  -14.747 12.296  1.00 78.82 822 A 1 
ATOM   6470 C CA  . VAL   A 1 822 ? 24.274  -14.407 12.626  1.00 78.38 822 A 1 
ATOM   6471 C C   . VAL   A 1 822 ? 24.267  -13.102 13.426  1.00 77.04 822 A 1 
ATOM   6472 O O   . VAL   A 1 822 ? 23.840  -12.080 12.887  1.00 75.43 822 A 1 
ATOM   6473 C CB  . VAL   A 1 822 ? 25.138  -14.266 11.364  1.00 78.84 822 A 1 
ATOM   6474 C CG1 . VAL   A 1 822 ? 26.582  -13.933 11.734  1.00 72.92 822 A 1 
ATOM   6475 C CG2 . VAL   A 1 822 ? 25.144  -15.558 10.544  1.00 72.41 822 A 1 
ATOM   6476 N N   . PRO   A 1 823 ? 24.749  -13.085 14.682  1.00 74.40 823 A 1 
ATOM   6477 C CA  . PRO   A 1 823 ? 24.672  -11.890 15.530  1.00 71.03 823 A 1 
ATOM   6478 C C   . PRO   A 1 823 ? 25.306  -10.643 14.906  1.00 71.00 823 A 1 
ATOM   6479 O O   . PRO   A 1 823 ? 24.754  -9.552  15.020  1.00 69.53 823 A 1 
ATOM   6480 C CB  . PRO   A 1 823 ? 25.375  -12.275 16.835  1.00 69.20 823 A 1 
ATOM   6481 C CG  . PRO   A 1 823 ? 25.160  -13.784 16.913  1.00 68.93 823 A 1 
ATOM   6482 C CD  . PRO   A 1 823 ? 25.226  -14.220 15.449  1.00 70.06 823 A 1 
ATOM   6483 N N   . LEU   A 1 824 ? 26.437  -10.806 14.207  1.00 73.53 824 A 1 
ATOM   6484 C CA  . LEU   A 1 824 ? 27.095  -9.717  13.486  1.00 73.20 824 A 1 
ATOM   6485 C C   . LEU   A 1 824 ? 26.183  -9.129  12.401  1.00 74.15 824 A 1 
ATOM   6486 O O   . LEU   A 1 824 ? 26.079  -7.912  12.272  1.00 73.17 824 A 1 
ATOM   6487 C CB  . LEU   A 1 824 ? 28.408  -10.246 12.884  1.00 71.29 824 A 1 
ATOM   6488 C CG  . LEU   A 1 824 ? 29.197  -9.185  12.093  1.00 66.80 824 A 1 
ATOM   6489 C CD1 . LEU   A 1 824 ? 29.708  -8.068  12.994  1.00 60.65 824 A 1 
ATOM   6490 C CD2 . LEU   A 1 824 ? 30.386  -9.842  11.393  1.00 61.42 824 A 1 
ATOM   6491 N N   . PHE   A 1 825 ? 25.499  -9.978  11.640  1.00 74.51 825 A 1 
ATOM   6492 C CA  . PHE   A 1 825 ? 24.635  -9.535  10.550  1.00 75.83 825 A 1 
ATOM   6493 C C   . PHE   A 1 825 ? 23.307  -8.964  11.049  1.00 74.08 825 A 1 
ATOM   6494 O O   . PHE   A 1 825 ? 22.740  -8.090  10.407  1.00 73.63 825 A 1 
ATOM   6495 C CB  . PHE   A 1 825 ? 24.408  -10.684 9.567   1.00 78.30 825 A 1 
ATOM   6496 C CG  . PHE   A 1 825 ? 25.637  -11.279 8.905   1.00 79.02 825 A 1 
ATOM   6497 C CD1 . PHE   A 1 825 ? 26.868  -10.606 8.870   1.00 70.69 825 A 1 
ATOM   6498 C CD2 . PHE   A 1 825 ? 25.527  -12.538 8.285   1.00 72.03 825 A 1 
ATOM   6499 C CE1 . PHE   A 1 825 ? 27.981  -11.188 8.246   1.00 72.07 825 A 1 
ATOM   6500 C CE2 . PHE   A 1 825 ? 26.633  -13.120 7.655   1.00 72.12 825 A 1 
ATOM   6501 C CZ  . PHE   A 1 825 ? 27.866  -12.449 7.639   1.00 79.92 825 A 1 
ATOM   6502 N N   . ALA   A 1 826 ? 22.846  -9.398  12.223  1.00 71.73 826 A 1 
ATOM   6503 C CA  . ALA   A 1 826 ? 21.681  -8.804  12.873  1.00 67.87 826 A 1 
ATOM   6504 C C   . ALA   A 1 826 ? 21.902  -7.335  13.282  1.00 66.38 826 A 1 
ATOM   6505 O O   . ALA   A 1 826 ? 20.931  -6.592  13.408  1.00 64.31 826 A 1 
ATOM   6506 C CB  . ALA   A 1 826 ? 21.304  -9.666  14.077  1.00 66.27 826 A 1 
ATOM   6507 N N   . GLN   A 1 827 ? 23.163  -6.922  13.467  1.00 68.72 827 A 1 
ATOM   6508 C CA  . GLN   A 1 827 ? 23.541  -5.535  13.771  1.00 66.08 827 A 1 
ATOM   6509 C C   . GLN   A 1 827 ? 23.800  -4.687  12.521  1.00 66.39 827 A 1 
ATOM   6510 O O   . GLN   A 1 827 ? 23.968  -3.472  12.633  1.00 63.53 827 A 1 
ATOM   6511 C CB  . GLN   A 1 827 ? 24.794  -5.529  14.656  1.00 62.78 827 A 1 
ATOM   6512 C CG  . GLN   A 1 827 ? 24.558  -6.188  16.020  1.00 57.59 827 A 1 
ATOM   6513 C CD  . GLN   A 1 827 ? 25.810  -6.188  16.897  1.00 52.26 827 A 1 
ATOM   6514 O OE1 . GLN   A 1 827 ? 26.823  -5.577  16.609  1.00 48.39 827 A 1 
ATOM   6515 N NE2 . GLN   A 1 827 ? 25.780  -6.876  18.016  1.00 45.52 827 A 1 
ATOM   6516 N N   . MET   A 1 828 ? 23.880  -5.308  11.353  1.00 68.28 828 A 1 
ATOM   6517 C CA  . MET   A 1 828 ? 24.099  -4.592  10.103  1.00 68.80 828 A 1 
ATOM   6518 C C   . MET   A 1 828 ? 22.817  -3.917  9.631   1.00 68.24 828 A 1 
ATOM   6519 O O   . MET   A 1 828 ? 21.710  -4.418  9.835   1.00 65.84 828 A 1 
ATOM   6520 C CB  . MET   A 1 828 ? 24.668  -5.520  9.029   1.00 69.23 828 A 1 
ATOM   6521 C CG  . MET   A 1 828 ? 26.103  -5.940  9.350   1.00 69.84 828 A 1 
ATOM   6522 S SD  . MET   A 1 828 ? 26.858  -7.006  8.093   1.00 66.86 828 A 1 
ATOM   6523 C CE  . MET   A 1 828 ? 28.506  -7.164  8.791   1.00 62.75 828 A 1 
ATOM   6524 N N   . ASP   A 1 829 ? 22.989  -2.783  8.956   1.00 65.53 829 A 1 
ATOM   6525 C CA  . ASP   A 1 829 ? 21.892  -2.119  8.271   1.00 64.03 829 A 1 
ATOM   6526 C C   . ASP   A 1 829 ? 21.404  -2.935  7.065   1.00 66.00 829 A 1 
ATOM   6527 O O   . ASP   A 1 829 ? 21.985  -3.947  6.658   1.00 64.13 829 A 1 
ATOM   6528 C CB  . ASP   A 1 829 ? 22.283  -0.672  7.918   1.00 59.77 829 A 1 
ATOM   6529 C CG  . ASP   A 1 829 ? 23.349  -0.536  6.822   1.00 54.57 829 A 1 
ATOM   6530 O OD1 . ASP   A 1 829 ? 23.498  -1.470  6.014   1.00 48.92 829 A 1 
ATOM   6531 O OD2 . ASP   A 1 829 ? 23.991  0.527   6.768   1.00 48.76 829 A 1 
ATOM   6532 N N   . ASP   A 1 830 ? 20.295  -2.507  6.491   1.00 62.32 830 A 1 
ATOM   6533 C CA  . ASP   A 1 830 ? 19.700  -3.229  5.373   1.00 61.16 830 A 1 
ATOM   6534 C C   . ASP   A 1 830 ? 20.499  -3.127  4.084   1.00 63.83 830 A 1 
ATOM   6535 O O   . ASP   A 1 830 ? 20.371  -4.005  3.236   1.00 62.72 830 A 1 
ATOM   6536 C CB  . ASP   A 1 830 ? 18.298  -2.722  5.126   1.00 56.78 830 A 1 
ATOM   6537 C CG  . ASP   A 1 830 ? 17.286  -3.303  6.090   1.00 52.20 830 A 1 
ATOM   6538 O OD1 . ASP   A 1 830 ? 17.612  -4.101  6.995   1.00 47.78 830 A 1 
ATOM   6539 O OD2 . ASP   A 1 830 ? 16.095  -3.040  5.850   1.00 46.94 830 A 1 
ATOM   6540 N N   . GLN   A 1 831 ? 21.323  -2.092  3.923   1.00 61.91 831 A 1 
ATOM   6541 C CA  . GLN   A 1 831 ? 22.202  -1.980  2.762   1.00 61.38 831 A 1 
ATOM   6542 C C   . GLN   A 1 831 ? 23.244  -3.091  2.785   1.00 64.77 831 A 1 
ATOM   6543 O O   . GLN   A 1 831 ? 23.488  -3.747  1.774   1.00 63.56 831 A 1 
ATOM   6544 C CB  . GLN   A 1 831 ? 22.904  -0.613  2.750   1.00 57.39 831 A 1 
ATOM   6545 C CG  . GLN   A 1 831 ? 22.581  0.186   1.492   1.00 50.84 831 A 1 
ATOM   6546 C CD  . GLN   A 1 831 ? 23.088  1.620   1.535   1.00 44.73 831 A 1 
ATOM   6547 O OE1 . GLN   A 1 831 ? 23.832  2.020   2.399   1.00 41.36 831 A 1 
ATOM   6548 N NE2 . GLN   A 1 831 ? 22.669  2.465   0.615   1.00 38.71 831 A 1 
ATOM   6549 N N   . LEU   A 1 832 ? 23.817  -3.331  3.956   1.00 68.23 832 A 1 
ATOM   6550 C CA  . LEU   A 1 832 ? 24.775  -4.402  4.167   1.00 70.24 832 A 1 
ATOM   6551 C C   . LEU   A 1 832 ? 24.106  -5.774  4.143   1.00 72.99 832 A 1 
ATOM   6552 O O   . LEU   A 1 832 ? 24.627  -6.688  3.508   1.00 73.08 832 A 1 
ATOM   6553 C CB  . LEU   A 1 832 ? 25.507  -4.157  5.486   1.00 68.42 832 A 1 
ATOM   6554 C CG  . LEU   A 1 832 ? 26.448  -2.943  5.434   1.00 63.14 832 A 1 
ATOM   6555 C CD1 . LEU   A 1 832 ? 26.949  -2.649  6.837   1.00 57.65 832 A 1 
ATOM   6556 C CD2 . LEU   A 1 832 ? 27.660  -3.197  4.537   1.00 57.51 832 A 1 
ATOM   6557 N N   . LEU   A 1 833 ? 22.932  -5.916  4.757   1.00 72.59 833 A 1 
ATOM   6558 C CA  . LEU   A 1 833 ? 22.161  -7.158  4.698   1.00 73.16 833 A 1 
ATOM   6559 C C   . LEU   A 1 833 ? 21.720  -7.490  3.272   1.00 73.78 833 A 1 
ATOM   6560 O O   . LEU   A 1 833 ? 21.796  -8.645  2.866   1.00 73.58 833 A 1 
ATOM   6561 C CB  . LEU   A 1 833 ? 20.944  -7.056  5.626   1.00 72.29 833 A 1 
ATOM   6562 C CG  . LEU   A 1 833 ? 21.290  -7.170  7.118   1.00 68.99 833 A 1 
ATOM   6563 C CD1 . LEU   A 1 833 ? 20.072  -6.795  7.956   1.00 64.41 833 A 1 
ATOM   6564 C CD2 . LEU   A 1 833 ? 21.693  -8.596  7.494   1.00 63.98 833 A 1 
ATOM   6565 N N   . ASP   A 1 834 ? 21.317  -6.492  2.496   1.00 70.83 834 A 1 
ATOM   6566 C CA  . ASP   A 1 834 ? 21.065  -6.649  1.072   1.00 69.26 834 A 1 
ATOM   6567 C C   . ASP   A 1 834 ? 22.328  -7.049  0.334   1.00 70.97 834 A 1 
ATOM   6568 O O   . ASP   A 1 834 ? 22.303  -8.019  -0.417  1.00 70.33 834 A 1 
ATOM   6569 C CB  . ASP   A 1 834 ? 20.515  -5.359  0.458   1.00 65.22 834 A 1 
ATOM   6570 C CG  . ASP   A 1 834 ? 19.018  -5.222  0.623   1.00 59.38 834 A 1 
ATOM   6571 O OD1 . ASP   A 1 834 ? 18.337  -6.254  0.803   1.00 53.60 834 A 1 
ATOM   6572 O OD2 . ASP   A 1 834 ? 18.492  -4.105  0.429   1.00 52.26 834 A 1 
ATOM   6573 N N   . ALA   A 1 835 ? 23.443  -6.381  0.594   1.00 73.39 835 A 1 
ATOM   6574 C CA  . ALA   A 1 835 ? 24.712  -6.737  -0.016  1.00 73.49 835 A 1 
ATOM   6575 C C   . ALA   A 1 835 ? 25.150  -8.170  0.323   1.00 75.76 835 A 1 
ATOM   6576 O O   . ALA   A 1 835 ? 25.783  -8.806  -0.517  1.00 75.65 835 A 1 
ATOM   6577 C CB  . ALA   A 1 835 ? 25.771  -5.715  0.393   1.00 70.96 835 A 1 
ATOM   6578 N N   . ILE   A 1 836 ? 24.805  -8.696  1.497   1.00 77.57 836 A 1 
ATOM   6579 C CA  . ILE   A 1 836 ? 25.003  -10.109 1.848   1.00 79.12 836 A 1 
ATOM   6580 C C   . ILE   A 1 836 ? 24.038  -10.992 1.055   1.00 79.00 836 A 1 
ATOM   6581 O O   . ILE   A 1 836 ? 24.478  -11.901 0.359   1.00 79.02 836 A 1 
ATOM   6582 C CB  . ILE   A 1 836 ? 24.867  -10.334 3.369   1.00 80.39 836 A 1 
ATOM   6583 C CG1 . ILE   A 1 836 ? 26.012  -9.645  4.132   1.00 78.49 836 A 1 
ATOM   6584 C CG2 . ILE   A 1 836 ? 24.874  -11.838 3.707   1.00 77.07 836 A 1 
ATOM   6585 C CD1 . ILE   A 1 836 ? 25.725  -9.472  5.627   1.00 73.06 836 A 1 
ATOM   6586 N N   . CYS   A 1 837 ? 22.734  -10.719 1.117   1.00 75.31 837 A 1 
ATOM   6587 C CA  . CYS   A 1 837 ? 21.715  -11.539 0.451   1.00 73.43 837 A 1 
ATOM   6588 C C   . CYS   A 1 837 ? 21.904  -11.602 -1.073  1.00 72.20 837 A 1 
ATOM   6589 O O   . CYS   A 1 837 ? 21.610  -12.617 -1.694  1.00 71.03 837 A 1 
ATOM   6590 C CB  . CYS   A 1 837 ? 20.322  -10.997 0.786   1.00 72.12 837 A 1 
ATOM   6591 S SG  . CYS   A 1 837 ? 19.947  -11.232 2.550   1.00 66.44 837 A 1 
ATOM   6592 N N   . GLU   A 1 838 ? 22.409  -10.530 -1.657  1.00 73.17 838 A 1 
ATOM   6593 C CA  . GLU   A 1 838 ? 22.786  -10.418 -3.064  1.00 70.81 838 A 1 
ATOM   6594 C C   . GLU   A 1 838 ? 23.921  -11.356 -3.475  1.00 72.15 838 A 1 
ATOM   6595 O O   . GLU   A 1 838 ? 24.013  -11.708 -4.645  1.00 69.92 838 A 1 
ATOM   6596 C CB  . GLU   A 1 838 ? 23.258  -8.983  -3.301  1.00 65.75 838 A 1 
ATOM   6597 C CG  . GLU   A 1 838 ? 22.098  -8.003  -3.419  1.00 57.50 838 A 1 
ATOM   6598 C CD  . GLU   A 1 838 ? 22.559  -6.539  -3.540  1.00 52.20 838 A 1 
ATOM   6599 O OE1 . GLU   A 1 838 ? 21.711  -5.637  -3.362  1.00 46.70 838 A 1 
ATOM   6600 O OE2 . GLU   A 1 838 ? 23.701  -6.275  -3.962  1.00 44.98 838 A 1 
ATOM   6601 N N   . ARG   A 1 839 ? 24.782  -11.705 -2.526  1.00 74.58 839 A 1 
ATOM   6602 C CA  . ARG   A 1 839 ? 25.997  -12.499 -2.727  1.00 74.89 839 A 1 
ATOM   6603 C C   . ARG   A 1 839 ? 25.816  -13.956 -2.321  1.00 76.70 839 A 1 
ATOM   6604 O O   . ARG   A 1 839 ? 26.723  -14.756 -2.486  1.00 76.12 839 A 1 
ATOM   6605 C CB  . ARG   A 1 839 ? 27.131  -11.847 -1.943  1.00 73.41 839 A 1 
ATOM   6606 C CG  . ARG   A 1 839 ? 27.574  -10.525 -2.570  1.00 69.28 839 A 1 
ATOM   6607 C CD  . ARG   A 1 839 ? 28.477  -9.763  -1.605  1.00 65.62 839 A 1 
ATOM   6608 N NE  . ARG   A 1 839 ? 29.039  -8.554  -2.225  1.00 62.90 839 A 1 
ATOM   6609 C CZ  . ARG   A 1 839 ? 28.355  -7.461  -2.550  1.00 57.83 839 A 1 
ATOM   6610 N NH1 . ARG   A 1 839 ? 27.104  -7.300  -2.235  1.00 53.73 839 A 1 
ATOM   6611 N NH2 . ARG   A 1 839 ? 28.927  -6.521  -3.213  1.00 54.78 839 A 1 
ATOM   6612 N N   . LEU   A 1 840 ? 24.656  -14.302 -1.791  1.00 76.15 840 A 1 
ATOM   6613 C CA  . LEU   A 1 840 ? 24.341  -15.678 -1.431  1.00 76.37 840 A 1 
ATOM   6614 C C   . LEU   A 1 840 ? 24.063  -16.508 -2.688  1.00 74.99 840 A 1 
ATOM   6615 O O   . LEU   A 1 840 ? 23.077  -16.294 -3.395  1.00 73.89 840 A 1 
ATOM   6616 C CB  . LEU   A 1 840 ? 23.155  -15.714 -0.461  1.00 77.55 840 A 1 
ATOM   6617 C CG  . LEU   A 1 840 ? 23.467  -15.169 0.946   1.00 77.70 840 A 1 
ATOM   6618 C CD1 . LEU   A 1 840 ? 22.196  -15.144 1.782   1.00 71.31 840 A 1 
ATOM   6619 C CD2 . LEU   A 1 840 ? 24.478  -16.030 1.694   1.00 71.92 840 A 1 
ATOM   6620 N N   . ALA   A 1 841 ? 24.895  -17.515 -2.917  1.00 78.51 841 A 1 
ATOM   6621 C CA  . ALA   A 1 841 ? 24.692  -18.518 -3.955  1.00 76.94 841 A 1 
ATOM   6622 C C   . ALA   A 1 841 ? 23.927  -19.723 -3.392  1.00 77.67 841 A 1 
ATOM   6623 O O   . ALA   A 1 841 ? 24.087  -20.099 -2.236  1.00 75.34 841 A 1 
ATOM   6624 C CB  . ALA   A 1 841 ? 26.051  -18.901 -4.543  1.00 73.16 841 A 1 
ATOM   6625 N N   . SER   A 1 842 ? 23.092  -20.361 -4.209  1.00 75.48 842 A 1 
ATOM   6626 C CA  . SER   A 1 842 ? 22.451  -21.615 -3.801  1.00 72.80 842 A 1 
ATOM   6627 C C   . SER   A 1 842 ? 23.472  -22.750 -3.816  1.00 74.85 842 A 1 
ATOM   6628 O O   . SER   A 1 842 ? 24.127  -22.966 -4.830  1.00 72.58 842 A 1 
ATOM   6629 C CB  . SER   A 1 842 ? 21.270  -21.959 -4.711  1.00 67.18 842 A 1 
ATOM   6630 O OG  . SER   A 1 842 ? 20.236  -20.985 -4.587  1.00 59.43 842 A 1 
ATOM   6631 N N   . SER   A 1 843 ? 23.557  -23.507 -2.719  1.00 76.73 843 A 1 
ATOM   6632 C CA  . SER   A 1 843 ? 24.423  -24.672 -2.579  1.00 79.18 843 A 1 
ATOM   6633 C C   . SER   A 1 843 ? 23.579  -25.915 -2.306  1.00 80.61 843 A 1 
ATOM   6634 O O   . SER   A 1 843 ? 22.606  -25.873 -1.549  1.00 79.29 843 A 1 
ATOM   6635 C CB  . SER   A 1 843 ? 25.453  -24.425 -1.471  1.00 78.08 843 A 1 
ATOM   6636 O OG  . SER   A 1 843 ? 26.254  -25.572 -1.284  1.00 71.45 843 A 1 
ATOM   6637 N N   . LEU   A 1 844 ? 23.947  -27.020 -2.941  1.00 80.01 844 A 1 
ATOM   6638 C CA  . LEU   A 1 844 ? 23.330  -28.324 -2.722  1.00 80.91 844 A 1 
ATOM   6639 C C   . LEU   A 1 844 ? 24.427  -29.346 -2.420  1.00 82.44 844 A 1 
ATOM   6640 O O   . LEU   A 1 844 ? 25.279  -29.612 -3.264  1.00 79.13 844 A 1 
ATOM   6641 C CB  . LEU   A 1 844 ? 22.493  -28.718 -3.958  1.00 77.58 844 A 1 
ATOM   6642 C CG  . LEU   A 1 844 ? 21.425  -29.773 -3.610  1.00 68.10 844 A 1 
ATOM   6643 C CD1 . LEU   A 1 844 ? 20.108  -29.096 -3.229  1.00 60.17 844 A 1 
ATOM   6644 C CD2 . LEU   A 1 844 ? 21.155  -30.705 -4.788  1.00 59.95 844 A 1 
ATOM   6645 N N   . SER   A 1 845 ? 24.392  -29.927 -1.224  1.00 84.37 845 A 1 
ATOM   6646 C CA  . SER   A 1 845 ? 25.351  -30.942 -0.790  1.00 84.09 845 A 1 
ATOM   6647 C C   . SER   A 1 845 ? 24.656  -32.294 -0.696  1.00 84.44 845 A 1 
ATOM   6648 O O   . SER   A 1 845 ? 23.618  -32.422 -0.047  1.00 83.63 845 A 1 
ATOM   6649 C CB  . SER   A 1 845 ? 25.983  -30.551 0.542   1.00 83.56 845 A 1 
ATOM   6650 O OG  . SER   A 1 845 ? 26.614  -29.293 0.416   1.00 76.30 845 A 1 
ATOM   6651 N N   . THR   A 1 846 ? 25.224  -33.303 -1.335  1.00 87.06 846 A 1 
ATOM   6652 C CA  . THR   A 1 846 ? 24.720  -34.677 -1.248  1.00 85.94 846 A 1 
ATOM   6653 C C   . THR   A 1 846 ? 25.044  -35.302 0.108   1.00 87.30 846 A 1 
ATOM   6654 O O   . THR   A 1 846 ? 25.988  -34.898 0.786   1.00 86.30 846 A 1 
ATOM   6655 C CB  . THR   A 1 846 ? 25.271  -35.545 -2.387  1.00 82.86 846 A 1 
ATOM   6656 O OG1 . THR   A 1 846 ? 26.653  -35.353 -2.545  1.00 73.97 846 A 1 
ATOM   6657 C CG2 . THR   A 1 846 ? 24.616  -35.189 -3.719  1.00 69.68 846 A 1 
ATOM   6658 N N   . GLN   A 1 847 ? 24.268  -36.312 0.501   1.00 87.32 847 A 1 
ATOM   6659 C CA  . GLN   A 1 847 ? 24.508  -37.044 1.744   1.00 87.72 847 A 1 
ATOM   6660 C C   . GLN   A 1 847 ? 25.937  -37.602 1.793   1.00 86.76 847 A 1 
ATOM   6661 O O   . GLN   A 1 847 ? 26.413  -38.220 0.846   1.00 82.02 847 A 1 
ATOM   6662 C CB  . GLN   A 1 847 ? 23.462  -38.158 1.886   1.00 86.21 847 A 1 
ATOM   6663 C CG  . GLN   A 1 847 ? 23.612  -38.929 3.210   1.00 84.93 847 A 1 
ATOM   6664 C CD  . GLN   A 1 847 ? 22.544  -40.013 3.401   1.00 81.21 847 A 1 
ATOM   6665 O OE1 . GLN   A 1 847 ? 21.726  -40.292 2.545   1.00 74.87 847 A 1 
ATOM   6666 N NE2 . GLN   A 1 847 ? 22.536  -40.667 4.536   1.00 70.94 847 A 1 
ATOM   6667 N N   . GLY   A 1 848 ? 26.599  -37.414 2.924   1.00 90.61 848 A 1 
ATOM   6668 C CA  . GLY   A 1 848 ? 27.966  -37.875 3.153   1.00 89.25 848 A 1 
ATOM   6669 C C   . GLY   A 1 848 ? 29.055  -36.922 2.663   1.00 90.16 848 A 1 
ATOM   6670 O O   . GLY   A 1 848 ? 30.205  -37.103 3.068   1.00 86.36 848 A 1 
ATOM   6671 N N   . ASN   A 1 849 ? 28.721  -35.918 1.868   1.00 89.42 849 A 1 
ATOM   6672 C CA  . ASN   A 1 849 ? 29.688  -34.949 1.373   1.00 88.76 849 A 1 
ATOM   6673 C C   . ASN   A 1 849 ? 30.266  -34.102 2.513   1.00 90.44 849 A 1 
ATOM   6674 O O   . ASN   A 1 849 ? 29.531  -33.642 3.386   1.00 88.88 849 A 1 
ATOM   6675 C CB  . ASN   A 1 849 ? 29.043  -34.068 0.285   1.00 84.90 849 A 1 
ATOM   6676 C CG  . ASN   A 1 849 ? 29.853  -34.017 -0.995  1.00 74.61 849 A 1 
ATOM   6677 O OD1 . ASN   A 1 849 ? 30.747  -34.797 -1.237  1.00 63.78 849 A 1 
ATOM   6678 N ND2 . ASN   A 1 849 ? 29.534  -33.095 -1.880  1.00 63.51 849 A 1 
ATOM   6679 N N   . TYR   A 1 850 ? 31.574  -33.899 2.489   1.00 90.20 850 A 1 
ATOM   6680 C CA  . TYR   A 1 850 ? 32.242  -32.977 3.397   1.00 90.35 850 A 1 
ATOM   6681 C C   . TYR   A 1 850 ? 32.146  -31.560 2.835   1.00 90.52 850 A 1 
ATOM   6682 O O   . TYR   A 1 850 ? 32.497  -31.330 1.681   1.00 88.00 850 A 1 
ATOM   6683 C CB  . TYR   A 1 850 ? 33.698  -33.397 3.623   1.00 88.79 850 A 1 
ATOM   6684 C CG  . TYR   A 1 850 ? 33.844  -34.652 4.456   1.00 85.97 850 A 1 
ATOM   6685 C CD1 . TYR   A 1 850 ? 34.003  -34.557 5.853   1.00 75.34 850 A 1 
ATOM   6686 C CD2 . TYR   A 1 850 ? 33.810  -35.926 3.852   1.00 73.88 850 A 1 
ATOM   6687 C CE1 . TYR   A 1 850 ? 34.136  -35.713 6.638   1.00 73.48 850 A 1 
ATOM   6688 C CE2 . TYR   A 1 850 ? 33.934  -37.089 4.628   1.00 71.93 850 A 1 
ATOM   6689 C CZ  . TYR   A 1 850 ? 34.100  -36.977 6.022   1.00 81.39 850 A 1 
ATOM   6690 O OH  . TYR   A 1 850 ? 34.228  -38.113 6.785   1.00 79.68 850 A 1 
ATOM   6691 N N   . ILE   A 1 851 ? 31.682  -30.634 3.672   1.00 92.20 851 A 1 
ATOM   6692 C CA  . ILE   A 1 851 ? 31.643  -29.203 3.358   1.00 91.36 851 A 1 
ATOM   6693 C C   . ILE   A 1 851 ? 33.028  -28.600 3.591   1.00 91.63 851 A 1 
ATOM   6694 O O   . ILE   A 1 851 ? 33.560  -27.881 2.749   1.00 89.75 851 A 1 
ATOM   6695 C CB  . ILE   A 1 851 ? 30.579  -28.502 4.233   1.00 90.64 851 A 1 
ATOM   6696 C CG1 . ILE   A 1 851 ? 29.173  -29.149 4.131   1.00 86.16 851 A 1 
ATOM   6697 C CG2 . ILE   A 1 851 ? 30.505  -27.008 3.903   1.00 84.16 851 A 1 
ATOM   6698 C CD1 . ILE   A 1 851 ? 28.604  -29.240 2.717   1.00 75.96 851 A 1 
ATOM   6699 N N   . VAL   A 1 852 ? 33.606  -28.927 4.742   1.00 91.48 852 A 1 
ATOM   6700 C CA  . VAL   A 1 852 ? 34.948  -28.513 5.151   1.00 91.42 852 A 1 
ATOM   6701 C C   . VAL   A 1 852 ? 35.478  -29.530 6.160   1.00 91.35 852 A 1 
ATOM   6702 O O   . VAL   A 1 852 ? 34.687  -30.185 6.850   1.00 90.80 852 A 1 
ATOM   6703 C CB  . VAL   A 1 852 ? 34.905  -27.076 5.706   1.00 90.52 852 A 1 
ATOM   6704 C CG1 . VAL   A 1 852 ? 34.134  -26.947 7.028   1.00 78.26 852 A 1 
ATOM   6705 C CG2 . VAL   A 1 852 ? 36.301  -26.481 5.875   1.00 79.18 852 A 1 
ATOM   6706 N N   . ARG   A 1 853 ? 36.796  -29.686 6.243   1.00 90.17 853 A 1 
ATOM   6707 C CA  . ARG   A 1 853 ? 37.450  -30.493 7.280   1.00 89.44 853 A 1 
ATOM   6708 C C   . ARG   A 1 853 ? 38.160  -29.595 8.288   1.00 89.48 853 A 1 
ATOM   6709 O O   . ARG   A 1 853 ? 38.588  -28.494 7.953   1.00 88.10 853 A 1 
ATOM   6710 C CB  . ARG   A 1 853 ? 38.406  -31.509 6.656   1.00 88.03 853 A 1 
ATOM   6711 C CG  . ARG   A 1 853 ? 37.656  -32.534 5.794   1.00 84.22 853 A 1 
ATOM   6712 C CD  . ARG   A 1 853 ? 38.630  -33.572 5.249   1.00 81.34 853 A 1 
ATOM   6713 N NE  . ARG   A 1 853 ? 37.937  -34.571 4.422   1.00 75.78 853 A 1 
ATOM   6714 C CZ  . ARG   A 1 853 ? 38.488  -35.640 3.878   1.00 70.55 853 A 1 
ATOM   6715 N NH1 . ARG   A 1 853 ? 39.751  -35.916 4.044   1.00 62.57 853 A 1 
ATOM   6716 N NH2 . ARG   A 1 853 ? 37.772  -36.444 3.145   1.00 66.95 853 A 1 
ATOM   6717 N N   . GLU   A 1 854 ? 38.285  -30.071 9.510   1.00 90.12 854 A 1 
ATOM   6718 C CA  . GLU   A 1 854 ? 39.064  -29.393 10.539  1.00 89.58 854 A 1 
ATOM   6719 C C   . GLU   A 1 854 ? 40.510  -29.206 10.060  1.00 88.73 854 A 1 
ATOM   6720 O O   . GLU   A 1 854 ? 41.157  -30.161 9.633   1.00 86.31 854 A 1 
ATOM   6721 C CB  . GLU   A 1 854 ? 38.980  -30.203 11.844  1.00 87.87 854 A 1 
ATOM   6722 C CG  . GLU   A 1 854 ? 39.608  -29.483 13.046  1.00 84.24 854 A 1 
ATOM   6723 C CD  . GLU   A 1 854 ? 39.440  -30.257 14.371  1.00 84.47 854 A 1 
ATOM   6724 O OE1 . GLU   A 1 854 ? 40.020  -29.828 15.394  1.00 75.90 854 A 1 
ATOM   6725 O OE2 . GLU   A 1 854 ? 38.735  -31.288 14.413  1.00 78.32 854 A 1 
ATOM   6726 N N   . GLY   A 1 855 ? 40.990  -27.953 10.104  1.00 89.30 855 A 1 
ATOM   6727 C CA  . GLY   A 1 855 ? 42.291  -27.537 9.583   1.00 88.41 855 A 1 
ATOM   6728 C C   . GLY   A 1 855 ? 42.269  -27.000 8.150   1.00 89.39 855 A 1 
ATOM   6729 O O   . GLY   A 1 855 ? 43.157  -26.218 7.802   1.00 86.51 855 A 1 
ATOM   6730 N N   . ASP   A 1 856 ? 41.271  -27.342 7.344   1.00 89.82 856 A 1 
ATOM   6731 C CA  . ASP   A 1 856 ? 41.149  -26.805 5.989   1.00 88.96 856 A 1 
ATOM   6732 C C   . ASP   A 1 856 ? 40.788  -25.308 6.014   1.00 89.96 856 A 1 
ATOM   6733 O O   . ASP   A 1 856 ? 40.094  -24.851 6.926   1.00 89.14 856 A 1 
ATOM   6734 C CB  . ASP   A 1 856 ? 40.103  -27.582 5.167   1.00 86.71 856 A 1 
ATOM   6735 C CG  . ASP   A 1 856 ? 40.504  -29.012 4.790   1.00 81.31 856 A 1 
ATOM   6736 O OD1 . ASP   A 1 856 ? 41.710  -29.335 4.821   1.00 74.62 856 A 1 
ATOM   6737 O OD2 . ASP   A 1 856 ? 39.585  -29.778 4.407   1.00 73.89 856 A 1 
ATOM   6738 N N   . PRO   A 1 857 ? 41.207  -24.525 5.007   1.00 89.80 857 A 1 
ATOM   6739 C CA  . PRO   A 1 857 ? 40.801  -23.127 4.907   1.00 89.57 857 A 1 
ATOM   6740 C C   . PRO   A 1 857 ? 39.287  -23.011 4.700   1.00 90.32 857 A 1 
ATOM   6741 O O   . PRO   A 1 857 ? 38.710  -23.646 3.817   1.00 88.95 857 A 1 
ATOM   6742 C CB  . PRO   A 1 857 ? 41.604  -22.557 3.734   1.00 87.58 857 A 1 
ATOM   6743 C CG  . PRO   A 1 857 ? 41.885  -23.782 2.863   1.00 83.92 857 A 1 
ATOM   6744 C CD  . PRO   A 1 857 ? 42.025  -24.913 3.883   1.00 86.63 857 A 1 
ATOM   6745 N N   . VAL   A 1 858 ? 38.640  -22.150 5.493   1.00 91.22 858 A 1 
ATOM   6746 C CA  . VAL   A 1 858 ? 37.216  -21.841 5.337   1.00 91.54 858 A 1 
ATOM   6747 C C   . VAL   A 1 858 ? 37.053  -20.872 4.174   1.00 91.35 858 A 1 
ATOM   6748 O O   . VAL   A 1 858 ? 37.543  -19.743 4.227   1.00 90.57 858 A 1 
ATOM   6749 C CB  . VAL   A 1 858 ? 36.601  -21.272 6.624   1.00 91.16 858 A 1 
ATOM   6750 C CG1 . VAL   A 1 858 ? 35.085  -21.144 6.482   1.00 81.89 858 A 1 
ATOM   6751 C CG2 . VAL   A 1 858 ? 36.873  -22.167 7.836   1.00 79.60 858 A 1 
ATOM   6752 N N   . THR   A 1 859 ? 36.369  -21.302 3.119   1.00 91.11 859 A 1 
ATOM   6753 C CA  . THR   A 1 859 ? 36.173  -20.501 1.901   1.00 90.10 859 A 1 
ATOM   6754 C C   . THR   A 1 859 ? 34.824  -19.799 1.852   1.00 90.36 859 A 1 
ATOM   6755 O O   . THR   A 1 859 ? 34.689  -18.776 1.184   1.00 89.30 859 A 1 
ATOM   6756 C CB  . THR   A 1 859 ? 36.339  -21.363 0.644   1.00 88.77 859 A 1 
ATOM   6757 O OG1 . THR   A 1 859 ? 35.445  -22.454 0.679   1.00 83.56 859 A 1 
ATOM   6758 C CG2 . THR   A 1 859 ? 37.752  -21.938 0.527   1.00 81.80 859 A 1 
ATOM   6759 N N   . GLU   A 1 860 ? 33.832  -20.321 2.565   1.00 91.61 860 A 1 
ATOM   6760 C CA  . GLU   A 1 860 ? 32.458  -19.826 2.556   1.00 91.98 860 A 1 
ATOM   6761 C C   . GLU   A 1 860 ? 31.744  -20.073 3.892   1.00 92.50 860 A 1 
ATOM   6762 O O   . GLU   A 1 860 ? 32.063  -21.004 4.634   1.00 91.45 860 A 1 
ATOM   6763 C CB  . GLU   A 1 860 ? 31.682  -20.453 1.381   1.00 89.68 860 A 1 
ATOM   6764 C CG  . GLU   A 1 860 ? 31.577  -21.990 1.433   1.00 84.48 860 A 1 
ATOM   6765 C CD  . GLU   A 1 860 ? 30.873  -22.595 0.204   1.00 85.96 860 A 1 
ATOM   6766 O OE1 . GLU   A 1 860 ? 30.339  -23.720 0.337   1.00 75.01 860 A 1 
ATOM   6767 O OE2 . GLU   A 1 860 ? 30.856  -21.952 -0.872  1.00 78.02 860 A 1 
ATOM   6768 N N   . MET   A 1 861 ? 30.748  -19.236 4.180   1.00 92.31 861 A 1 
ATOM   6769 C CA  . MET   A 1 861 ? 29.727  -19.531 5.182   1.00 92.28 861 A 1 
ATOM   6770 C C   . MET   A 1 861 ? 28.521  -20.185 4.516   1.00 92.37 861 A 1 
ATOM   6771 O O   . MET   A 1 861 ? 28.071  -19.731 3.468   1.00 91.48 861 A 1 
ATOM   6772 C CB  . MET   A 1 861 ? 29.273  -18.269 5.914   1.00 91.61 861 A 1 
ATOM   6773 C CG  . MET   A 1 861 ? 30.312  -17.753 6.907   1.00 87.37 861 A 1 
ATOM   6774 S SD  . MET   A 1 861 ? 29.701  -16.399 7.957   1.00 85.40 861 A 1 
ATOM   6775 C CE  . MET   A 1 861 ? 28.517  -17.285 8.995   1.00 75.79 861 A 1 
ATOM   6776 N N   . LEU   A 1 862 ? 27.957  -21.203 5.157   1.00 92.34 862 A 1 
ATOM   6777 C CA  . LEU   A 1 862 ? 26.758  -21.901 4.698   1.00 92.38 862 A 1 
ATOM   6778 C C   . LEU   A 1 862 ? 25.592  -21.666 5.652   1.00 92.33 862 A 1 
ATOM   6779 O O   . LEU   A 1 862 ? 25.698  -21.932 6.844   1.00 91.33 862 A 1 
ATOM   6780 C CB  . LEU   A 1 862 ? 27.076  -23.397 4.533   1.00 91.90 862 A 1 
ATOM   6781 C CG  . LEU   A 1 862 ? 27.587  -23.727 3.118   1.00 88.47 862 A 1 
ATOM   6782 C CD1 . LEU   A 1 862 ? 28.371  -25.027 3.136   1.00 76.17 862 A 1 
ATOM   6783 C CD2 . LEU   A 1 862 ? 26.422  -23.913 2.147   1.00 75.88 862 A 1 
ATOM   6784 N N   . PHE   A 1 863 ? 24.467  -21.225 5.112   1.00 90.56 863 A 1 
ATOM   6785 C CA  . PHE   A 1 863 ? 23.203  -21.017 5.821   1.00 89.27 863 A 1 
ATOM   6786 C C   . PHE   A 1 863 ? 22.216  -22.105 5.400   1.00 88.29 863 A 1 
ATOM   6787 O O   . PHE   A 1 863 ? 21.791  -22.145 4.248   1.00 86.49 863 A 1 
ATOM   6788 C CB  . PHE   A 1 863 ? 22.654  -19.624 5.506   1.00 88.84 863 A 1 
ATOM   6789 C CG  . PHE   A 1 863 ? 23.586  -18.492 5.863   1.00 87.65 863 A 1 
ATOM   6790 C CD1 . PHE   A 1 863 ? 23.543  -17.921 7.144   1.00 76.99 863 A 1 
ATOM   6791 C CD2 . PHE   A 1 863 ? 24.528  -18.031 4.927   1.00 78.01 863 A 1 
ATOM   6792 C CE1 . PHE   A 1 863 ? 24.438  -16.900 7.491   1.00 78.28 863 A 1 
ATOM   6793 C CE2 . PHE   A 1 863 ? 25.431  -17.014 5.269   1.00 77.92 863 A 1 
ATOM   6794 C CZ  . PHE   A 1 863 ? 25.391  -16.450 6.552   1.00 85.71 863 A 1 
ATOM   6795 N N   . ILE   A 1 864 ? 21.851  -22.995 6.321   1.00 88.90 864 A 1 
ATOM   6796 C CA  . ILE   A 1 864 ? 21.061  -24.187 6.013   1.00 88.65 864 A 1 
ATOM   6797 C C   . ILE   A 1 864 ? 19.592  -23.808 5.799   1.00 85.94 864 A 1 
ATOM   6798 O O   . ILE   A 1 864 ? 18.942  -23.249 6.680   1.00 83.49 864 A 1 
ATOM   6799 C CB  . ILE   A 1 864 ? 21.219  -25.259 7.111   1.00 89.68 864 A 1 
ATOM   6800 C CG1 . ILE   A 1 864 ? 22.705  -25.591 7.377   1.00 87.02 864 A 1 
ATOM   6801 C CG2 . ILE   A 1 864 ? 20.450  -26.532 6.713   1.00 85.75 864 A 1 
ATOM   6802 C CD1 . ILE   A 1 864 ? 22.916  -26.451 8.621   1.00 81.67 864 A 1 
ATOM   6803 N N   . ILE   A 1 865 ? 19.050  -24.172 4.643   1.00 82.36 865 A 1 
ATOM   6804 C CA  . ILE   A 1 865 ? 17.632  -24.008 4.307   1.00 79.34 865 A 1 
ATOM   6805 C C   . ILE   A 1 865 ? 16.877  -25.304 4.603   1.00 79.11 865 A 1 
ATOM   6806 O O   . ILE   A 1 865 ? 15.780  -25.293 5.162   1.00 77.01 865 A 1 
ATOM   6807 C CB  . ILE   A 1 865 ? 17.478  -23.626 2.818   1.00 76.20 865 A 1 
ATOM   6808 C CG1 . ILE   A 1 865 ? 18.273  -22.351 2.454   1.00 69.95 865 A 1 
ATOM   6809 C CG2 . ILE   A 1 865 ? 15.992  -23.437 2.461   1.00 67.48 865 A 1 
ATOM   6810 C CD1 . ILE   A 1 865 ? 18.438  -22.186 0.939   1.00 63.45 865 A 1 
ATOM   6811 N N   . ARG   A 1 866 ? 17.465  -26.440 4.221   1.00 77.34 866 A 1 
ATOM   6812 C CA  . ARG   A 1 866 ? 16.883  -27.777 4.344   1.00 79.05 866 A 1 
ATOM   6813 C C   . ARG   A 1 866 ? 17.973  -28.805 4.575   1.00 80.96 866 A 1 
ATOM   6814 O O   . ARG   A 1 866 ? 19.053  -28.694 4.017   1.00 80.43 866 A 1 
ATOM   6815 C CB  . ARG   A 1 866 ? 16.104  -28.083 3.057   1.00 75.95 866 A 1 
ATOM   6816 C CG  . ARG   A 1 866 ? 15.371  -29.434 3.093   1.00 67.20 866 A 1 
ATOM   6817 C CD  . ARG   A 1 866 ? 14.759  -29.781 1.741   1.00 64.16 866 A 1 
ATOM   6818 N NE  . ARG   A 1 866 ? 15.808  -30.011 0.739   1.00 56.35 866 A 1 
ATOM   6819 C CZ  . ARG   A 1 866 ? 15.745  -30.774 -0.335  1.00 49.07 866 A 1 
ATOM   6820 N NH1 . ARG   A 1 866 ? 14.671  -31.450 -0.629  1.00 46.32 866 A 1 
ATOM   6821 N NH2 . ARG   A 1 866 ? 16.770  -30.861 -1.131  1.00 44.36 866 A 1 
ATOM   6822 N N   . GLY   A 1 867 ? 17.654  -29.851 5.344   1.00 85.93 867 A 1 
ATOM   6823 C CA  . GLY   A 1 867 ? 18.586  -30.929 5.664   1.00 86.65 867 A 1 
ATOM   6824 C C   . GLY   A 1 867 ? 19.349  -30.676 6.960   1.00 88.10 867 A 1 
ATOM   6825 O O   . GLY   A 1 867 ? 19.006  -29.774 7.732   1.00 86.42 867 A 1 
ATOM   6826 N N   . LYS   A 1 868 ? 20.351  -31.514 7.236   1.00 89.82 868 A 1 
ATOM   6827 C CA  . LYS   A 1 868 ? 21.171  -31.423 8.449   1.00 90.96 868 A 1 
ATOM   6828 C C   . LYS   A 1 868 ? 22.639  -31.637 8.128   1.00 91.74 868 A 1 
ATOM   6829 O O   . LYS   A 1 868 ? 22.987  -32.560 7.391   1.00 91.03 868 A 1 
ATOM   6830 C CB  . LYS   A 1 868 ? 20.733  -32.454 9.497   1.00 89.24 868 A 1 
ATOM   6831 C CG  . LYS   A 1 868 ? 19.279  -32.291 9.951   1.00 85.66 868 A 1 
ATOM   6832 C CD  . LYS   A 1 868 ? 18.914  -33.438 10.888  1.00 83.95 868 A 1 
ATOM   6833 C CE  . LYS   A 1 868 ? 17.413  -33.441 11.137  1.00 74.59 868 A 1 
ATOM   6834 N NZ  . LYS   A 1 868 ? 16.961  -34.809 11.459  1.00 67.09 868 A 1 
ATOM   6835 N N   . LEU   A 1 869 ? 23.484  -30.848 8.765   1.00 92.82 869 A 1 
ATOM   6836 C CA  . LEU   A 1 869 ? 24.924  -31.042 8.780   1.00 93.03 869 A 1 
ATOM   6837 C C   . LEU   A 1 869 ? 25.358  -31.576 10.144  1.00 93.25 869 A 1 
ATOM   6838 O O   . LEU   A 1 869 ? 24.826  -31.180 11.180  1.00 92.37 869 A 1 
ATOM   6839 C CB  . LEU   A 1 869 ? 25.648  -29.730 8.433   1.00 92.57 869 A 1 
ATOM   6840 C CG  . LEU   A 1 869 ? 25.304  -29.120 7.061   1.00 90.80 869 A 1 
ATOM   6841 C CD1 . LEU   A 1 869 ? 26.005  -27.772 6.888   1.00 81.38 869 A 1 
ATOM   6842 C CD2 . LEU   A 1 869 ? 25.747  -30.026 5.916   1.00 82.79 869 A 1 
ATOM   6843 N N   . GLU   A 1 870 ? 26.327  -32.466 10.147  1.00 93.26 870 A 1 
ATOM   6844 C CA  . GLU   A 1 870 ? 27.106  -32.801 11.329  1.00 93.02 870 A 1 
ATOM   6845 C C   . GLU   A 1 870 ? 28.316  -31.873 11.378  1.00 92.69 870 A 1 
ATOM   6846 O O   . GLU   A 1 870 ? 29.064  -31.788 10.409  1.00 91.74 870 A 1 
ATOM   6847 C CB  . GLU   A 1 870 ? 27.513  -34.275 11.256  1.00 91.66 870 A 1 
ATOM   6848 C CG  . GLU   A 1 870 ? 28.310  -34.747 12.483  1.00 85.39 870 A 1 
ATOM   6849 C CD  . GLU   A 1 870 ? 28.603  -36.249 12.362  1.00 81.64 870 A 1 
ATOM   6850 O OE1 . GLU   A 1 870 ? 28.053  -37.013 13.177  1.00 71.31 870 A 1 
ATOM   6851 O OE2 . GLU   A 1 870 ? 29.325  -36.637 11.414  1.00 73.14 870 A 1 
ATOM   6852 N N   . SER   A 1 871 ? 28.500  -31.182 12.495  1.00 91.93 871 A 1 
ATOM   6853 C CA  . SER   A 1 871 ? 29.669  -30.352 12.752  1.00 91.73 871 A 1 
ATOM   6854 C C   . SER   A 1 871 ? 30.423  -30.925 13.937  1.00 91.19 871 A 1 
ATOM   6855 O O   . SER   A 1 871 ? 29.918  -30.911 15.063  1.00 89.31 871 A 1 
ATOM   6856 C CB  . SER   A 1 871 ? 29.240  -28.903 12.985  1.00 91.26 871 A 1 
ATOM   6857 O OG  . SER   A 1 871 ? 30.358  -28.090 13.291  1.00 87.19 871 A 1 
ATOM   6858 N N   . SER   A 1 872 ? 31.621  -31.444 13.696  1.00 90.18 872 A 1 
ATOM   6859 C CA  . SER   A 1 872 ? 32.453  -32.084 14.709  1.00 89.57 872 A 1 
ATOM   6860 C C   . SER   A 1 872 ? 33.821  -31.421 14.829  1.00 89.43 872 A 1 
ATOM   6861 O O   . SER   A 1 872 ? 34.314  -30.810 13.886  1.00 87.97 872 A 1 
ATOM   6862 C CB  . SER   A 1 872 ? 32.556  -33.588 14.446  1.00 88.10 872 A 1 
ATOM   6863 O OG  . SER   A 1 872 ? 33.145  -33.864 13.194  1.00 81.10 872 A 1 
ATOM   6864 N N   . THR   A 1 873 ? 34.437  -31.527 16.007  1.00 86.88 873 A 1 
ATOM   6865 C CA  . THR   A 1 873 ? 35.790  -31.023 16.261  1.00 86.30 873 A 1 
ATOM   6866 C C   . THR   A 1 873 ? 36.559  -31.979 17.159  1.00 85.42 873 A 1 
ATOM   6867 O O   . THR   A 1 873 ? 36.005  -32.549 18.100  1.00 82.72 873 A 1 
ATOM   6868 C CB  . THR   A 1 873 ? 35.766  -29.602 16.844  1.00 84.28 873 A 1 
ATOM   6869 O OG1 . THR   A 1 873 ? 37.075  -29.110 17.016  1.00 77.18 873 A 1 
ATOM   6870 C CG2 . THR   A 1 873 ? 35.070  -29.486 18.200  1.00 76.57 873 A 1 
ATOM   6871 N N   . THR   A 1 874 ? 37.857  -32.103 16.882  1.00 84.65 874 A 1 
ATOM   6872 C CA  . THR   A 1 874 ? 38.841  -32.769 17.749  1.00 81.70 874 A 1 
ATOM   6873 C C   . THR   A 1 874 ? 39.644  -31.760 18.568  1.00 80.68 874 A 1 
ATOM   6874 O O   . THR   A 1 874 ? 40.589  -32.127 19.261  1.00 75.64 874 A 1 
ATOM   6875 C CB  . THR   A 1 874 ? 39.769  -33.662 16.922  1.00 80.19 874 A 1 
ATOM   6876 O OG1 . THR   A 1 874 ? 40.562  -32.885 16.053  1.00 76.04 874 A 1 
ATOM   6877 C CG2 . THR   A 1 874 ? 39.003  -34.689 16.083  1.00 73.36 874 A 1 
ATOM   6878 N N   . ASN   A 1 875 ? 39.273  -30.487 18.512  1.00 77.93 875 A 1 
ATOM   6879 C CA  . ASN   A 1 875 ? 39.957  -29.373 19.166  1.00 77.16 875 A 1 
ATOM   6880 C C   . ASN   A 1 875 ? 41.447  -29.287 18.778  1.00 77.68 875 A 1 
ATOM   6881 O O   . ASN   A 1 875 ? 42.331  -29.235 19.634  1.00 72.78 875 A 1 
ATOM   6882 C CB  . ASN   A 1 875 ? 39.658  -29.431 20.673  1.00 73.37 875 A 1 
ATOM   6883 C CG  . ASN   A 1 875 ? 39.702  -28.081 21.364  1.00 67.31 875 A 1 
ATOM   6884 O OD1 . ASN   A 1 875 ? 39.770  -27.022 20.779  1.00 60.10 875 A 1 
ATOM   6885 N ND2 . ASN   A 1 875 ? 39.617  -28.086 22.680  1.00 59.92 875 A 1 
ATOM   6886 N N   . GLY   A 1 876 ? 41.706  -29.334 17.474  1.00 73.72 876 A 1 
ATOM   6887 C CA  . GLY   A 1 876 ? 43.055  -29.319 16.901  1.00 71.76 876 A 1 
ATOM   6888 C C   . GLY   A 1 876 ? 43.776  -30.671 16.947  1.00 72.45 876 A 1 
ATOM   6889 O O   . GLY   A 1 876 ? 45.000  -30.712 17.040  1.00 67.44 876 A 1 
ATOM   6890 N N   . GLY   A 1 877 ? 43.033  -31.774 16.936  1.00 72.62 877 A 1 
ATOM   6891 C CA  . GLY   A 1 877 ? 43.592  -33.130 16.957  1.00 71.68 877 A 1 
ATOM   6892 C C   . GLY   A 1 877 ? 43.955  -33.645 18.353  1.00 72.61 877 A 1 
ATOM   6893 O O   . GLY   A 1 877 ? 44.709  -34.611 18.477  1.00 67.32 877 A 1 
ATOM   6894 N N   . ARG   A 1 878 ? 43.446  -33.035 19.413  1.00 70.39 878 A 1 
ATOM   6895 C CA  . ARG   A 1 878 ? 43.654  -33.528 20.783  1.00 71.20 878 A 1 
ATOM   6896 C C   . ARG   A 1 878 ? 43.048  -34.921 20.953  1.00 70.82 878 A 1 
ATOM   6897 O O   . ARG   A 1 878 ? 41.842  -35.115 20.809  1.00 65.68 878 A 1 
ATOM   6898 C CB  . ARG   A 1 878 ? 43.081  -32.567 21.827  1.00 68.48 878 A 1 
ATOM   6899 C CG  . ARG   A 1 878 ? 43.957  -31.327 22.002  1.00 61.75 878 A 1 
ATOM   6900 C CD  . ARG   A 1 878 ? 43.393  -30.451 23.122  1.00 57.46 878 A 1 
ATOM   6901 N NE  . ARG   A 1 878 ? 44.230  -29.264 23.349  1.00 51.62 878 A 1 
ATOM   6902 C CZ  . ARG   A 1 878 ? 44.046  -28.352 24.292  1.00 46.15 878 A 1 
ATOM   6903 N NH1 . ARG   A 1 878 ? 43.056  -28.432 25.136  1.00 42.75 878 A 1 
ATOM   6904 N NH2 . ARG   A 1 878 ? 44.860  -27.339 24.388  1.00 41.61 878 A 1 
ATOM   6905 N N   . THR   A 1 879 ? 43.891  -35.867 21.331  1.00 69.89 879 A 1 
ATOM   6906 C CA  . THR   A 1 879 ? 43.479  -37.232 21.649  1.00 69.44 879 A 1 
ATOM   6907 C C   . THR   A 1 879 ? 42.448  -37.253 22.778  1.00 69.22 879 A 1 
ATOM   6908 O O   . THR   A 1 879 ? 42.634  -36.632 23.821  1.00 62.80 879 A 1 
ATOM   6909 C CB  . THR   A 1 879 ? 44.687  -38.111 22.029  1.00 66.39 879 A 1 
ATOM   6910 O OG1 . THR   A 1 879 ? 45.755  -37.342 22.539  1.00 60.44 879 A 1 
ATOM   6911 C CG2 . THR   A 1 879 ? 45.233  -38.854 20.812  1.00 58.09 879 A 1 
ATOM   6912 N N   . GLY   A 1 880 ? 41.338  -37.959 22.549  1.00 70.45 880 A 1 
ATOM   6913 C CA  . GLY   A 1 880 ? 40.237  -38.102 23.506  1.00 70.54 880 A 1 
ATOM   6914 C C   . GLY   A 1 880 ? 39.217  -36.958 23.516  1.00 72.32 880 A 1 
ATOM   6915 O O   . GLY   A 1 880 ? 38.186  -37.089 24.174  1.00 66.49 880 A 1 
ATOM   6916 N N   . PHE   A 1 881 ? 39.456  -35.878 22.774  1.00 72.27 881 A 1 
ATOM   6917 C CA  . PHE   A 1 881 ? 38.460  -34.819 22.615  1.00 74.33 881 A 1 
ATOM   6918 C C   . PHE   A 1 881 ? 37.685  -35.005 21.308  1.00 75.29 881 A 1 
ATOM   6919 O O   . PHE   A 1 881 ? 38.259  -34.943 20.222  1.00 70.38 881 A 1 
ATOM   6920 C CB  . PHE   A 1 881 ? 39.127  -33.443 22.704  1.00 70.49 881 A 1 
ATOM   6921 C CG  . PHE   A 1 881 ? 38.120  -32.317 22.839  1.00 67.69 881 A 1 
ATOM   6922 C CD1 . PHE   A 1 881 ? 37.549  -31.733 21.694  1.00 59.20 881 A 1 
ATOM   6923 C CD2 . PHE   A 1 881 ? 37.728  -31.869 24.114  1.00 60.62 881 A 1 
ATOM   6924 C CE1 . PHE   A 1 881 ? 36.599  -30.707 21.823  1.00 55.45 881 A 1 
ATOM   6925 C CE2 . PHE   A 1 881 ? 36.781  -30.840 24.247  1.00 56.67 881 A 1 
ATOM   6926 C CZ  . PHE   A 1 881 ? 36.214  -30.258 23.101  1.00 61.45 881 A 1 
ATOM   6927 N N   . PHE   A 1 882 ? 36.386  -35.213 21.425  1.00 75.53 882 A 1 
ATOM   6928 C CA  . PHE   A 1 882 ? 35.482  -35.211 20.284  1.00 78.26 882 A 1 
ATOM   6929 C C   . PHE   A 1 882 ? 34.172  -34.532 20.673  1.00 79.72 882 A 1 
ATOM   6930 O O   . PHE   A 1 882 ? 33.483  -34.963 21.599  1.00 75.16 882 A 1 
ATOM   6931 C CB  . PHE   A 1 882 ? 35.259  -36.640 19.782  1.00 75.24 882 A 1 
ATOM   6932 C CG  . PHE   A 1 882 ? 34.459  -36.704 18.496  1.00 72.44 882 A 1 
ATOM   6933 C CD1 . PHE   A 1 882 ? 33.098  -37.053 18.515  1.00 61.99 882 A 1 
ATOM   6934 C CD2 . PHE   A 1 882 ? 35.081  -36.401 17.270  1.00 62.76 882 A 1 
ATOM   6935 C CE1 . PHE   A 1 882 ? 32.366  -37.113 17.318  1.00 58.38 882 A 1 
ATOM   6936 C CE2 . PHE   A 1 882 ? 34.353  -36.457 16.070  1.00 59.42 882 A 1 
ATOM   6937 C CZ  . PHE   A 1 882 ? 32.994  -36.816 16.093  1.00 66.34 882 A 1 
ATOM   6938 N N   . ASN   A 1 883 ? 33.830  -33.473 19.975  1.00 81.99 883 A 1 
ATOM   6939 C CA  . ASN   A 1 883 ? 32.544  -32.802 20.119  1.00 82.61 883 A 1 
ATOM   6940 C C   . ASN   A 1 883 ? 31.835  -32.812 18.766  1.00 83.90 883 A 1 
ATOM   6941 O O   . ASN   A 1 883 ? 32.413  -32.380 17.769  1.00 82.03 883 A 1 
ATOM   6942 C CB  . ASN   A 1 883 ? 32.771  -31.389 20.673  1.00 78.54 883 A 1 
ATOM   6943 C CG  . ASN   A 1 883 ? 31.468  -30.618 20.838  1.00 72.74 883 A 1 
ATOM   6944 O OD1 . ASN   A 1 883 ? 30.863  -30.158 19.888  1.00 63.17 883 A 1 
ATOM   6945 N ND2 . ASN   A 1 883 ? 31.006  -30.444 22.054  1.00 63.81 883 A 1 
ATOM   6946 N N   . SER   A 1 884 ? 30.602  -33.290 18.748  1.00 85.68 884 A 1 
ATOM   6947 C CA  . SER   A 1 884 ? 29.756  -33.280 17.560  1.00 86.50 884 A 1 
ATOM   6948 C C   . SER   A 1 884 ? 28.416  -32.627 17.879  1.00 86.68 884 A 1 
ATOM   6949 O O   . SER   A 1 884 ? 27.800  -32.912 18.907  1.00 84.22 884 A 1 
ATOM   6950 C CB  . SER   A 1 884 ? 29.574  -34.698 17.009  1.00 84.05 884 A 1 
ATOM   6951 O OG  . SER   A 1 884 ? 28.785  -34.672 15.835  1.00 75.72 884 A 1 
ATOM   6952 N N   . ILE   A 1 885 ? 27.976  -31.755 16.990  1.00 89.04 885 A 1 
ATOM   6953 C CA  . ILE   A 1 885 ? 26.659  -31.117 17.024  1.00 88.53 885 A 1 
ATOM   6954 C C   . ILE   A 1 885 ? 25.973  -31.295 15.672  1.00 89.96 885 A 1 
ATOM   6955 O O   . ILE   A 1 885 ? 26.621  -31.478 14.644  1.00 89.33 885 A 1 
ATOM   6956 C CB  . ILE   A 1 885 ? 26.741  -29.628 17.439  1.00 86.09 885 A 1 
ATOM   6957 C CG1 . ILE   A 1 885 ? 27.604  -28.793 16.467  1.00 79.47 885 A 1 
ATOM   6958 C CG2 . ILE   A 1 885 ? 27.238  -29.519 18.889  1.00 78.40 885 A 1 
ATOM   6959 C CD1 . ILE   A 1 885 ? 27.573  -27.281 16.730  1.00 72.48 885 A 1 
ATOM   6960 N N   . THR   A 1 886 ? 24.653  -31.239 15.668  1.00 89.78 886 A 1 
ATOM   6961 C CA  . THR   A 1 886 ? 23.861  -31.271 14.440  1.00 89.98 886 A 1 
ATOM   6962 C C   . THR   A 1 886 ? 23.356  -29.873 14.121  1.00 89.88 886 A 1 
ATOM   6963 O O   . THR   A 1 886 ? 22.564  -29.321 14.888  1.00 87.82 886 A 1 
ATOM   6964 C CB  . THR   A 1 886 ? 22.689  -32.251 14.545  1.00 88.62 886 A 1 
ATOM   6965 O OG1 . THR   A 1 886 ? 23.121  -33.524 14.952  1.00 80.87 886 A 1 
ATOM   6966 C CG2 . THR   A 1 886 ? 21.974  -32.432 13.206  1.00 79.74 886 A 1 
ATOM   6967 N N   . LEU   A 1 887 ? 23.771  -29.347 12.981  1.00 91.01 887 A 1 
ATOM   6968 C CA  . LEU   A 1 887 ? 23.257  -28.098 12.430  1.00 90.49 887 A 1 
ATOM   6969 C C   . LEU   A 1 887 ? 21.978  -28.383 11.641  1.00 90.68 887 A 1 
ATOM   6970 O O   . LEU   A 1 887 ? 21.912  -29.324 10.844  1.00 89.64 887 A 1 
ATOM   6971 C CB  . LEU   A 1 887 ? 24.328  -27.419 11.560  1.00 90.36 887 A 1 
ATOM   6972 C CG  . LEU   A 1 887 ? 25.678  -27.149 12.249  1.00 89.09 887 A 1 
ATOM   6973 C CD1 . LEU   A 1 887 ? 26.656  -26.550 11.244  1.00 79.69 887 A 1 
ATOM   6974 C CD2 . LEU   A 1 887 ? 25.538  -26.184 13.425  1.00 79.41 887 A 1 
ATOM   6975 N N   . ARG   A 1 888 ? 20.949  -27.579 11.874  1.00 86.07 888 A 1 
ATOM   6976 C CA  . ARG   A 1 888 ? 19.584  -27.742 11.362  1.00 85.11 888 A 1 
ATOM   6977 C C   . ARG   A 1 888 ? 19.187  -26.562 10.467  1.00 84.92 888 A 1 
ATOM   6978 O O   . ARG   A 1 888 ? 19.908  -25.568 10.418  1.00 82.95 888 A 1 
ATOM   6979 C CB  . ARG   A 1 888 ? 18.620  -27.898 12.547  1.00 83.62 888 A 1 
ATOM   6980 C CG  . ARG   A 1 888 ? 18.937  -29.130 13.405  1.00 79.42 888 A 1 
ATOM   6981 C CD  . ARG   A 1 888 ? 17.881  -29.304 14.492  1.00 76.72 888 A 1 
ATOM   6982 N NE  . ARG   A 1 888 ? 18.198  -30.443 15.367  1.00 67.02 888 A 1 
ATOM   6983 C CZ  . ARG   A 1 888 ? 17.375  -31.033 16.222  1.00 59.27 888 A 1 
ATOM   6984 N NH1 . ARG   A 1 888 ? 16.134  -30.644 16.348  1.00 53.59 888 A 1 
ATOM   6985 N NH2 . ARG   A 1 888 ? 17.797  -32.014 16.968  1.00 54.86 888 A 1 
ATOM   6986 N N   . PRO   A 1 889 ? 18.032  -26.640 9.776   1.00 81.21 889 A 1 
ATOM   6987 C CA  . PRO   A 1 889 ? 17.520  -25.507 9.014   1.00 78.71 889 A 1 
ATOM   6988 C C   . PRO   A 1 889 ? 17.435  -24.229 9.852   1.00 77.80 889 A 1 
ATOM   6989 O O   . PRO   A 1 889 ? 16.782  -24.194 10.899  1.00 75.00 889 A 1 
ATOM   6990 C CB  . PRO   A 1 889 ? 16.153  -25.949 8.492   1.00 77.33 889 A 1 
ATOM   6991 C CG  . PRO   A 1 889 ? 16.306  -27.467 8.387   1.00 73.96 889 A 1 
ATOM   6992 C CD  . PRO   A 1 889 ? 17.179  -27.801 9.591   1.00 75.18 889 A 1 
ATOM   6993 N N   . GLY   A 1 890 ? 18.088  -23.183 9.370   1.00 78.72 890 A 1 
ATOM   6994 C CA  . GLY   A 1 890 ? 18.260  -21.898 10.032  1.00 77.93 890 A 1 
ATOM   6995 C C   . GLY   A 1 890 ? 19.575  -21.720 10.786  1.00 80.44 890 A 1 
ATOM   6996 O O   . GLY   A 1 890 ? 19.875  -20.593 11.171  1.00 77.90 890 A 1 
ATOM   6997 N N   . ASP   A 1 891 ? 20.353  -22.789 10.967  1.00 83.63 891 A 1 
ATOM   6998 C CA  . ASP   A 1 891 ? 21.708  -22.698 11.490  1.00 85.37 891 A 1 
ATOM   6999 C C   . ASP   A 1 891 ? 22.699  -22.385 10.358  1.00 86.69 891 A 1 
ATOM   7000 O O   . ASP   A 1 891 ? 22.366  -22.428 9.169   1.00 86.50 891 A 1 
ATOM   7001 C CB  . ASP   A 1 891 ? 22.090  -23.987 12.245  1.00 84.76 891 A 1 
ATOM   7002 C CG  . ASP   A 1 891 ? 21.154  -24.342 13.403  1.00 83.10 891 A 1 
ATOM   7003 O OD1 . ASP   A 1 891 ? 20.583  -23.418 14.025  1.00 77.38 891 A 1 
ATOM   7004 O OD2 . ASP   A 1 891 ? 20.997  -25.559 13.659  1.00 75.18 891 A 1 
ATOM   7005 N N   . PHE   A 1 892 ? 23.931  -22.069 10.730  1.00 89.62 892 A 1 
ATOM   7006 C CA  . PHE   A 1 892 ? 25.014  -21.753 9.808   1.00 90.28 892 A 1 
ATOM   7007 C C   . PHE   A 1 892 ? 26.328  -22.404 10.247  1.00 91.13 892 A 1 
ATOM   7008 O O   . PHE   A 1 892 ? 26.478  -22.825 11.397  1.00 90.20 892 A 1 
ATOM   7009 C CB  . PHE   A 1 892 ? 25.137  -20.226 9.662   1.00 88.32 892 A 1 
ATOM   7010 C CG  . PHE   A 1 892 ? 25.323  -19.473 10.964  1.00 87.33 892 A 1 
ATOM   7011 C CD1 . PHE   A 1 892 ? 24.203  -18.977 11.664  1.00 74.98 892 A 1 
ATOM   7012 C CD2 . PHE   A 1 892 ? 26.605  -19.272 11.498  1.00 74.43 892 A 1 
ATOM   7013 C CE1 . PHE   A 1 892 ? 24.365  -18.297 12.880  1.00 73.93 892 A 1 
ATOM   7014 C CE2 . PHE   A 1 892 ? 26.775  -18.595 12.719  1.00 72.97 892 A 1 
ATOM   7015 C CZ  . PHE   A 1 892 ? 25.652  -18.108 13.411  1.00 81.70 892 A 1 
ATOM   7016 N N   . CYS   A 1 893 ? 27.286  -22.498 9.314   1.00 91.68 893 A 1 
ATOM   7017 C CA  . CYS   A 1 893 ? 28.663  -22.906 9.572   1.00 91.87 893 A 1 
ATOM   7018 C C   . CYS   A 1 893 ? 29.644  -22.012 8.808   1.00 92.22 893 A 1 
ATOM   7019 O O   . CYS   A 1 893 ? 29.227  -21.218 7.956   1.00 91.83 893 A 1 
ATOM   7020 C CB  . CYS   A 1 893 ? 28.832  -24.400 9.252   1.00 90.72 893 A 1 
ATOM   7021 S SG  . CYS   A 1 893 ? 28.606  -24.747 7.478   1.00 87.96 893 A 1 
ATOM   7022 N N   . GLY   A 1 894 ? 30.938  -22.121 9.120   1.00 91.42 894 A 1 
ATOM   7023 C CA  . GLY   A 1 894 ? 31.976  -21.251 8.560   1.00 91.29 894 A 1 
ATOM   7024 C C   . GLY   A 1 894 ? 32.094  -19.912 9.287   1.00 91.25 894 A 1 
ATOM   7025 O O   . GLY   A 1 894 ? 32.615  -18.947 8.732   1.00 89.20 894 A 1 
ATOM   7026 N N   . GLU   A 1 895 ? 31.616  -19.845 10.524  1.00 89.19 895 A 1 
ATOM   7027 C CA  . GLU   A 1 895 ? 31.620  -18.628 11.338  1.00 87.71 895 A 1 
ATOM   7028 C C   . GLU   A 1 895 ? 33.028  -18.108 11.671  1.00 86.98 895 A 1 
ATOM   7029 O O   . GLU   A 1 895 ? 33.177  -16.941 12.020  1.00 84.86 895 A 1 
ATOM   7030 C CB  . GLU   A 1 895 ? 30.784  -18.826 12.619  1.00 85.01 895 A 1 
ATOM   7031 C CG  . GLU   A 1 895 ? 31.205  -19.985 13.535  1.00 78.00 895 A 1 
ATOM   7032 C CD  . GLU   A 1 895 ? 30.420  -21.283 13.287  1.00 75.53 895 A 1 
ATOM   7033 O OE1 . GLU   A 1 895 ? 30.144  -21.997 14.280  1.00 66.30 895 A 1 
ATOM   7034 O OE2 . GLU   A 1 895 ? 30.067  -21.570 12.120  1.00 67.97 895 A 1 
ATOM   7035 N N   . GLU   A 1 896 ? 34.068  -18.905 11.481  1.00 88.40 896 A 1 
ATOM   7036 C CA  . GLU   A 1 896 ? 35.462  -18.471 11.591  1.00 88.03 896 A 1 
ATOM   7037 C C   . GLU   A 1 896 ? 35.774  -17.300 10.640  1.00 87.71 896 A 1 
ATOM   7038 O O   . GLU   A 1 896 ? 36.590  -16.426 10.951  1.00 85.71 896 A 1 
ATOM   7039 C CB  . GLU   A 1 896 ? 36.412  -19.642 11.281  1.00 87.55 896 A 1 
ATOM   7040 C CG  . GLU   A 1 896 ? 36.278  -20.857 12.221  1.00 85.07 896 A 1 
ATOM   7041 C CD  . GLU   A 1 896 ? 35.295  -21.933 11.736  1.00 85.82 896 A 1 
ATOM   7042 O OE1 . GLU   A 1 896 ? 35.425  -23.085 12.218  1.00 75.07 896 A 1 
ATOM   7043 O OE2 . GLU   A 1 896 ? 34.427  -21.636 10.884  1.00 77.71 896 A 1 
ATOM   7044 N N   . LEU   A 1 897 ? 35.072  -17.233 9.510   1.00 87.97 897 A 1 
ATOM   7045 C CA  . LEU   A 1 897 ? 35.189  -16.130 8.561   1.00 88.00 897 A 1 
ATOM   7046 C C   . LEU   A 1 897 ? 34.725  -14.791 9.137   1.00 86.98 897 A 1 
ATOM   7047 O O   . LEU   A 1 897 ? 35.206  -13.757 8.678   1.00 85.59 897 A 1 
ATOM   7048 C CB  . LEU   A 1 897 ? 34.390  -16.442 7.285   1.00 88.38 897 A 1 
ATOM   7049 C CG  . LEU   A 1 897 ? 35.008  -17.512 6.369   1.00 87.54 897 A 1 
ATOM   7050 C CD1 . LEU   A 1 897 ? 34.056  -17.772 5.200   1.00 76.24 897 A 1 
ATOM   7051 C CD2 . LEU   A 1 897 ? 36.345  -17.046 5.792   1.00 77.53 897 A 1 
ATOM   7052 N N   . LEU   A 1 898 ? 33.832  -14.764 10.130  1.00 85.30 898 A 1 
ATOM   7053 C CA  . LEU   A 1 898 ? 33.302  -13.517 10.695  1.00 83.19 898 A 1 
ATOM   7054 C C   . LEU   A 1 898 ? 34.413  -12.710 11.371  1.00 81.56 898 A 1 
ATOM   7055 O O   . LEU   A 1 898 ? 34.610  -11.534 11.060  1.00 79.82 898 A 1 
ATOM   7056 C CB  . LEU   A 1 898 ? 32.167  -13.822 11.688  1.00 82.61 898 A 1 
ATOM   7057 C CG  . LEU   A 1 898 ? 30.929  -14.486 11.057  1.00 79.97 898 A 1 
ATOM   7058 C CD1 . LEU   A 1 898 ? 29.987  -14.972 12.153  1.00 73.71 898 A 1 
ATOM   7059 C CD2 . LEU   A 1 898 ? 30.168  -13.508 10.163  1.00 73.58 898 A 1 
ATOM   7060 N N   . ALA   A 1 899 ? 35.188  -13.355 12.243  1.00 81.51 899 A 1 
ATOM   7061 C CA  . ALA   A 1 899 ? 36.326  -12.718 12.901  1.00 79.47 899 A 1 
ATOM   7062 C C   . ALA   A 1 899 ? 37.415  -12.325 11.888  1.00 79.86 899 A 1 
ATOM   7063 O O   . ALA   A 1 899 ? 37.946  -11.216 11.935  1.00 78.17 899 A 1 
ATOM   7064 C CB  . ALA   A 1 899 ? 36.857  -13.674 13.972  1.00 76.86 899 A 1 
ATOM   7065 N N   . TRP   A 1 900 ? 37.698  -13.198 10.917  1.00 81.38 900 A 1 
ATOM   7066 C CA  . TRP   A 1 900 ? 38.650  -12.924 9.843   1.00 82.78 900 A 1 
ATOM   7067 C C   . TRP   A 1 900 ? 38.233  -11.729 8.975   1.00 81.73 900 A 1 
ATOM   7068 O O   . TRP   A 1 900 ? 39.049  -10.849 8.690   1.00 80.93 900 A 1 
ATOM   7069 C CB  . TRP   A 1 900 ? 38.810  -14.186 8.995   1.00 83.77 900 A 1 
ATOM   7070 C CG  . TRP   A 1 900 ? 39.616  -13.999 7.752   1.00 84.14 900 A 1 
ATOM   7071 C CD1 . TRP   A 1 900 ? 40.960  -14.086 7.664   1.00 82.20 900 A 1 
ATOM   7072 C CD2 . TRP   A 1 900 ? 39.137  -13.694 6.401   1.00 84.98 900 A 1 
ATOM   7073 N NE1 . TRP   A 1 900 ? 41.355  -13.869 6.345   1.00 82.45 900 A 1 
ATOM   7074 C CE2 . TRP   A 1 900 ? 40.266  -13.626 5.544   1.00 84.21 900 A 1 
ATOM   7075 C CE3 . TRP   A 1 900 ? 37.857  -13.486 5.835   1.00 84.75 900 A 1 
ATOM   7076 C CZ2 . TRP   A 1 900 ? 40.138  -13.361 4.159   1.00 84.49 900 A 1 
ATOM   7077 C CZ3 . TRP   A 1 900 ? 37.735  -13.217 4.458   1.00 83.31 900 A 1 
ATOM   7078 C CH2 . TRP   A 1 900 ? 38.862  -13.158 3.632   1.00 82.70 900 A 1 
ATOM   7079 N N   . ALA   A 1 901 ? 36.972  -11.648 8.591   1.00 82.78 901 A 1 
ATOM   7080 C CA  . ALA   A 1 901 ? 36.453  -10.583 7.740   1.00 81.55 901 A 1 
ATOM   7081 C C   . ALA   A 1 901 ? 36.515  -9.209  8.426   1.00 79.83 901 A 1 
ATOM   7082 O O   . ALA   A 1 901 ? 36.786  -8.202  7.760   1.00 78.24 901 A 1 
ATOM   7083 C CB  . ALA   A 1 901 ? 35.030  -10.944 7.319   1.00 82.12 901 A 1 
ATOM   7084 N N   . LEU   A 1 902 ? 36.354  -9.157  9.745   1.00 78.28 902 A 1 
ATOM   7085 C CA  . LEU   A 1 902 ? 36.443  -7.928  10.537  1.00 75.00 902 A 1 
ATOM   7086 C C   . LEU   A 1 902 ? 37.882  -7.421  10.729  1.00 73.37 902 A 1 
ATOM   7087 O O   . LEU   A 1 902 ? 38.064  -6.254  11.071  1.00 70.62 902 A 1 
ATOM   7088 C CB  . LEU   A 1 902 ? 35.746  -8.144  11.886  1.00 72.59 902 A 1 
ATOM   7089 C CG  . LEU   A 1 902 ? 34.210  -8.234  11.784  1.00 68.13 902 A 1 
ATOM   7090 C CD1 . LEU   A 1 902 ? 33.652  -8.648  13.145  1.00 63.52 902 A 1 
ATOM   7091 C CD2 . LEU   A 1 902 ? 33.578  -6.895  11.386  1.00 62.75 902 A 1 
ATOM   7092 N N   . LEU   A 1 903 ? 38.912  -8.236  10.471  1.00 73.54 903 A 1 
ATOM   7093 C CA  . LEU   A 1 903 ? 40.298  -7.783  10.592  1.00 70.84 903 A 1 
ATOM   7094 C C   . LEU   A 1 903 ? 40.602  -6.656  9.587   1.00 70.09 903 A 1 
ATOM   7095 O O   . LEU   A 1 903 ? 40.332  -6.799  8.391   1.00 67.24 903 A 1 
ATOM   7096 C CB  . LEU   A 1 903 ? 41.273  -8.957  10.415  1.00 67.30 903 A 1 
ATOM   7097 C CG  . LEU   A 1 903 ? 41.234  -9.984  11.559  1.00 61.39 903 A 1 
ATOM   7098 C CD1 . LEU   A 1 903 ? 42.085  -11.197 11.182  1.00 56.44 903 A 1 
ATOM   7099 C CD2 . LEU   A 1 903 ? 41.779  -9.409  12.868  1.00 55.84 903 A 1 
ATOM   7100 N N   . PRO   A 1 904 ? 41.189  -5.530  10.039  1.00 67.14 904 A 1 
ATOM   7101 C CA  . PRO   A 1 904 ? 41.405  -4.368  9.176   1.00 63.90 904 A 1 
ATOM   7102 C C   . PRO   A 1 904 ? 42.424  -4.623  8.070   1.00 62.89 904 A 1 
ATOM   7103 O O   . PRO   A 1 904 ? 42.215  -4.207  6.930   1.00 58.89 904 A 1 
ATOM   7104 C CB  . PRO   A 1 904 ? 41.833  -3.234  10.115  1.00 60.09 904 A 1 
ATOM   7105 C CG  . PRO   A 1 904 ? 42.399  -3.959  11.343  1.00 59.27 904 A 1 
ATOM   7106 C CD  . PRO   A 1 904 ? 41.589  -5.248  11.405  1.00 61.66 904 A 1 
ATOM   7107 N N   . LYS   A 1 905 ? 43.512  -5.322  8.384   1.00 62.55 905 A 1 
ATOM   7108 C CA  . LYS   A 1 905 ? 44.520  -5.665  7.380   1.00 60.22 905 A 1 
ATOM   7109 C C   . LYS   A 1 905 ? 43.948  -6.703  6.412   1.00 60.46 905 A 1 
ATOM   7110 O O   . LYS   A 1 905 ? 43.261  -7.635  6.827   1.00 54.34 905 A 1 
ATOM   7111 C CB  . LYS   A 1 905 ? 45.826  -6.137  8.034   1.00 54.84 905 A 1 
ATOM   7112 C CG  . LYS   A 1 905 ? 46.557  -4.974  8.727   1.00 49.71 905 A 1 
ATOM   7113 C CD  . LYS   A 1 905 ? 47.928  -5.409  9.260   1.00 45.16 905 A 1 
ATOM   7114 C CE  . LYS   A 1 905 ? 48.653  -4.220  9.902   1.00 39.59 905 A 1 
ATOM   7115 N NZ  . LYS   A 1 905 ? 50.004  -4.583  10.401  1.00 35.15 905 A 1 
ATOM   7116 N N   . SER   A 1 906 ? 44.264  -6.545  5.139   1.00 56.79 906 A 1 
ATOM   7117 C CA  . SER   A 1 906 ? 43.958  -7.520  4.096   1.00 55.10 906 A 1 
ATOM   7118 C C   . SER   A 1 906 ? 44.797  -8.787  4.302   1.00 57.20 906 A 1 
ATOM   7119 O O   . SER   A 1 906 ? 45.762  -9.026  3.579   1.00 52.55 906 A 1 
ATOM   7120 C CB  . SER   A 1 906 ? 44.197  -6.895  2.713   1.00 48.59 906 A 1 
ATOM   7121 O OG  . SER   A 1 906 ? 45.495  -6.334  2.653   1.00 43.85 906 A 1 
ATOM   7122 N N   . THR   A 1 907 ? 44.472  -9.563  5.321   1.00 59.77 907 A 1 
ATOM   7123 C CA  . THR   A 1 907 ? 45.035  -10.901 5.471   1.00 58.63 907 A 1 
ATOM   7124 C C   . THR   A 1 907 ? 44.582  -11.732 4.278   1.00 59.61 907 A 1 
ATOM   7125 O O   . THR   A 1 907 ? 43.384  -11.952 4.092   1.00 55.28 907 A 1 
ATOM   7126 C CB  . THR   A 1 907 ? 44.625  -11.557 6.798   1.00 53.75 907 A 1 
ATOM   7127 O OG1 . THR   A 1 907 ? 43.267  -11.317 7.089   1.00 49.78 907 A 1 
ATOM   7128 C CG2 . THR   A 1 907 ? 45.440  -10.981 7.958   1.00 47.31 907 A 1 
ATOM   7129 N N   . VAL   A 1 908 ? 45.551  -12.139 3.457   1.00 63.61 908 A 1 
ATOM   7130 C CA  . VAL   A 1 908 ? 45.308  -12.958 2.261   1.00 64.18 908 A 1 
ATOM   7131 C C   . VAL   A 1 908 ? 44.872  -14.369 2.652   1.00 68.78 908 A 1 
ATOM   7132 O O   . VAL   A 1 908 ? 44.044  -14.974 1.981   1.00 63.89 908 A 1 
ATOM   7133 C CB  . VAL   A 1 908 ? 46.576  -13.002 1.384   1.00 56.88 908 A 1 
ATOM   7134 C CG1 . VAL   A 1 908 ? 46.345  -13.746 0.073   1.00 49.94 908 A 1 
ATOM   7135 C CG2 . VAL   A 1 908 ? 47.072  -11.589 1.035   1.00 48.50 908 A 1 
ATOM   7136 N N   . ASN   A 1 909 ? 45.421  -14.868 3.764   1.00 77.57 909 A 1 
ATOM   7137 C CA  . ASN   A 1 909 ? 45.152  -16.226 4.219   1.00 79.63 909 A 1 
ATOM   7138 C C   . ASN   A 1 909 ? 43.770  -16.321 4.868   1.00 82.66 909 A 1 
ATOM   7139 O O   . ASN   A 1 909 ? 43.468  -15.595 5.818   1.00 80.32 909 A 1 
ATOM   7140 C CB  . ASN   A 1 909 ? 46.267  -16.685 5.167   1.00 74.47 909 A 1 
ATOM   7141 C CG  . ASN   A 1 909 ? 47.624  -16.791 4.475   1.00 66.50 909 A 1 
ATOM   7142 O OD1 . ASN   A 1 909 ? 47.764  -16.695 3.271   1.00 57.80 909 A 1 
ATOM   7143 N ND2 . ASN   A 1 909 ? 48.683  -16.974 5.234   1.00 56.91 909 A 1 
ATOM   7144 N N   . LEU   A 1 910 ? 42.971  -17.250 4.361   1.00 84.19 910 A 1 
ATOM   7145 C CA  . LEU   A 1 910 ? 41.696  -17.636 4.953   1.00 86.13 910 A 1 
ATOM   7146 C C   . LEU   A 1 910 ? 41.927  -18.294 6.325   1.00 86.96 910 A 1 
ATOM   7147 O O   . LEU   A 1 910 ? 42.968  -18.923 6.535   1.00 85.99 910 A 1 
ATOM   7148 C CB  . LEU   A 1 910 ? 40.962  -18.587 3.992   1.00 85.04 910 A 1 
ATOM   7149 C CG  . LEU   A 1 910 ? 40.529  -17.935 2.662   1.00 83.46 910 A 1 
ATOM   7150 C CD1 . LEU   A 1 910 ? 40.039  -19.007 1.693   1.00 76.35 910 A 1 
ATOM   7151 C CD2 . LEU   A 1 910 ? 39.402  -16.918 2.858   1.00 76.35 910 A 1 
ATOM   7152 N N   . PRO   A 1 911 ? 40.979  -18.167 7.268   1.00 88.07 911 A 1 
ATOM   7153 C CA  . PRO   A 1 911 ? 41.072  -18.863 8.545   1.00 88.48 911 A 1 
ATOM   7154 C C   . PRO   A 1 911 ? 40.927  -20.374 8.338   1.00 89.47 911 A 1 
ATOM   7155 O O   . PRO   A 1 911 ? 40.172  -20.821 7.471   1.00 88.79 911 A 1 
ATOM   7156 C CB  . PRO   A 1 911 ? 39.948  -18.281 9.401   1.00 87.07 911 A 1 
ATOM   7157 C CG  . PRO   A 1 911 ? 38.883  -17.912 8.368   1.00 86.09 911 A 1 
ATOM   7158 C CD  . PRO   A 1 911 ? 39.706  -17.480 7.152   1.00 88.17 911 A 1 
ATOM   7159 N N   . SER   A 1 912 ? 41.613  -21.157 9.163   1.00 89.42 912 A 1 
ATOM   7160 C CA  . SER   A 1 912 ? 41.417  -22.605 9.194   1.00 89.26 912 A 1 
ATOM   7161 C C   . SER   A 1 912 ? 40.114  -22.952 9.910   1.00 89.60 912 A 1 
ATOM   7162 O O   . SER   A 1 912 ? 39.793  -22.353 10.943  1.00 87.83 912 A 1 
ATOM   7163 C CB  . SER   A 1 912 ? 42.591  -23.301 9.884   1.00 86.97 912 A 1 
ATOM   7164 O OG  . SER   A 1 912 ? 43.806  -22.971 9.235   1.00 76.96 912 A 1 
ATOM   7165 N N   . SER   A 1 913 ? 39.394  -23.938 9.390   1.00 90.09 913 A 1 
ATOM   7166 C CA  . SER   A 1 913 ? 38.189  -24.446 10.039  1.00 90.86 913 A 1 
ATOM   7167 C C   . SER   A 1 913 ? 38.527  -25.093 11.377  1.00 90.14 913 A 1 
ATOM   7168 O O   . SER   A 1 913 ? 39.425  -25.934 11.476  1.00 88.87 913 A 1 
ATOM   7169 C CB  . SER   A 1 913 ? 37.465  -25.455 9.147   1.00 91.27 913 A 1 
ATOM   7170 O OG  . SER   A 1 913 ? 36.227  -25.803 9.746   1.00 86.54 913 A 1 
ATOM   7171 N N   . THR   A 1 914 ? 37.775  -24.736 12.404  1.00 89.60 914 A 1 
ATOM   7172 C CA  . THR   A 1 914 ? 37.874  -25.371 13.726  1.00 88.27 914 A 1 
ATOM   7173 C C   . THR   A 1 914 ? 37.074  -26.666 13.805  1.00 88.79 914 A 1 
ATOM   7174 O O   . THR   A 1 914 ? 37.129  -27.376 14.812  1.00 86.33 914 A 1 
ATOM   7175 C CB  . THR   A 1 914 ? 37.421  -24.405 14.823  1.00 85.88 914 A 1 
ATOM   7176 O OG1 . THR   A 1 914 ? 36.073  -24.034 14.647  1.00 80.88 914 A 1 
ATOM   7177 C CG2 . THR   A 1 914 ? 38.265  -23.129 14.858  1.00 77.79 914 A 1 
ATOM   7178 N N   . ARG   A 1 915 ? 36.313  -26.984 12.760  1.00 88.95 915 A 1 
ATOM   7179 C CA  . ARG   A 1 915 ? 35.362  -28.093 12.733  1.00 89.42 915 A 1 
ATOM   7180 C C   . ARG   A 1 915 ? 35.394  -28.828 11.396  1.00 90.62 915 A 1 
ATOM   7181 O O   . ARG   A 1 915 ? 35.643  -28.235 10.347  1.00 89.38 915 A 1 
ATOM   7182 C CB  . ARG   A 1 915 ? 33.943  -27.589 13.046  1.00 87.89 915 A 1 
ATOM   7183 C CG  . ARG   A 1 915 ? 33.859  -26.758 14.346  1.00 84.29 915 A 1 
ATOM   7184 C CD  . ARG   A 1 915 ? 32.414  -26.477 14.768  1.00 83.20 915 A 1 
ATOM   7185 N NE  . ARG   A 1 915 ? 31.779  -27.657 15.380  1.00 80.58 915 A 1 
ATOM   7186 C CZ  . ARG   A 1 915 ? 31.753  -27.984 16.667  1.00 80.51 915 A 1 
ATOM   7187 N NH1 . ARG   A 1 915 ? 32.304  -27.239 17.585  1.00 69.14 915 A 1 
ATOM   7188 N NH2 . ARG   A 1 915 ? 31.162  -29.069 17.048  1.00 74.73 915 A 1 
ATOM   7189 N N   . THR   A 1 916 ? 35.076  -30.114 11.444  1.00 91.67 916 A 1 
ATOM   7190 C CA  . THR   A 1 916 ? 34.731  -30.893 10.258  1.00 91.85 916 A 1 
ATOM   7191 C C   . THR   A 1 916 ? 33.222  -30.869 10.089  1.00 92.47 916 A 1 
ATOM   7192 O O   . THR   A 1 916 ? 32.491  -31.273 10.992  1.00 91.40 916 A 1 
ATOM   7193 C CB  . THR   A 1 916 ? 35.257  -32.327 10.370  1.00 90.78 916 A 1 
ATOM   7194 O OG1 . THR   A 1 916 ? 36.668  -32.306 10.436  1.00 84.97 916 A 1 
ATOM   7195 C CG2 . THR   A 1 916 ? 34.890  -33.185 9.163   1.00 83.47 916 A 1 
ATOM   7196 N N   . VAL   A 1 917 ? 32.735  -30.400 8.942   1.00 93.26 917 A 1 
ATOM   7197 C CA  . VAL   A 1 917 ? 31.304  -30.287 8.644   1.00 93.69 917 A 1 
ATOM   7198 C C   . VAL   A 1 917 ? 30.950  -31.232 7.505   1.00 93.87 917 A 1 
ATOM   7199 O O   . VAL   A 1 917 ? 31.547  -31.173 6.431   1.00 92.98 917 A 1 
ATOM   7200 C CB  . VAL   A 1 917 ? 30.900  -28.834 8.338   1.00 93.44 917 A 1 
ATOM   7201 C CG1 . VAL   A 1 917 ? 29.387  -28.724 8.156   1.00 84.69 917 A 1 
ATOM   7202 C CG2 . VAL   A 1 917 ? 31.300  -27.882 9.473   1.00 81.75 917 A 1 
ATOM   7203 N N   . ARG   A 1 918 ? 29.972  -32.120 7.736   1.00 92.67 918 A 1 
ATOM   7204 C CA  . ARG   A 1 918 ? 29.539  -33.142 6.778   1.00 92.98 918 A 1 
ATOM   7205 C C   . ARG   A 1 918 ? 28.022  -33.172 6.653   1.00 93.08 918 A 1 
ATOM   7206 O O   . ARG   A 1 918 ? 27.313  -33.063 7.646   1.00 92.27 918 A 1 
ATOM   7207 C CB  . ARG   A 1 918 ? 30.095  -34.506 7.208   1.00 91.19 918 A 1 
ATOM   7208 C CG  . ARG   A 1 918 ? 29.981  -35.552 6.089   1.00 84.39 918 A 1 
ATOM   7209 C CD  . ARG   A 1 918 ? 30.476  -36.933 6.530   1.00 84.54 918 A 1 
ATOM   7210 N NE  . ARG   A 1 918 ? 29.418  -37.666 7.255   1.00 76.01 918 A 1 
ATOM   7211 C CZ  . ARG   A 1 918 ? 29.368  -38.976 7.450   1.00 70.17 918 A 1 
ATOM   7212 N NH1 . ARG   A 1 918 ? 30.319  -39.764 7.021   1.00 62.91 918 A 1 
ATOM   7213 N NH2 . ARG   A 1 918 ? 28.365  -39.507 8.084   1.00 61.84 918 A 1 
ATOM   7214 N N   . ALA   A 1 919 ? 27.517  -33.379 5.445   1.00 92.74 919 A 1 
ATOM   7215 C CA  . ALA   A 1 919 ? 26.091  -33.548 5.206   1.00 92.51 919 A 1 
ATOM   7216 C C   . ALA   A 1 919 ? 25.603  -34.917 5.720   1.00 92.47 919 A 1 
ATOM   7217 O O   . ALA   A 1 919 ? 26.064  -35.965 5.270   1.00 91.33 919 A 1 
ATOM   7218 C CB  . ALA   A 1 919 ? 25.822  -33.343 3.713   1.00 91.81 919 A 1 
ATOM   7219 N N   . LEU   A 1 920 ? 24.638  -34.915 6.646   1.00 92.82 920 A 1 
ATOM   7220 C CA  . LEU   A 1 920 ? 23.976  -36.130 7.147   1.00 92.30 920 A 1 
ATOM   7221 C C   . LEU   A 1 920 ? 22.889  -36.638 6.194   1.00 92.26 920 A 1 
ATOM   7222 O O   . LEU   A 1 920 ? 22.544  -37.818 6.196   1.00 89.83 920 A 1 
ATOM   7223 C CB  . LEU   A 1 920 ? 23.354  -35.838 8.523   1.00 91.64 920 A 1 
ATOM   7224 C CG  . LEU   A 1 920 ? 24.364  -35.607 9.663   1.00 89.61 920 A 1 
ATOM   7225 C CD1 . LEU   A 1 920 ? 23.611  -35.178 10.921  1.00 80.76 920 A 1 
ATOM   7226 C CD2 . LEU   A 1 920 ? 25.152  -36.877 9.983   1.00 81.07 920 A 1 
ATOM   7227 N N   . GLU   A 1 921 ? 22.351  -35.737 5.400   1.00 90.92 921 A 1 
ATOM   7228 C CA  . GLU   A 1 921 ? 21.352  -35.980 4.359   1.00 90.29 921 A 1 
ATOM   7229 C C   . GLU   A 1 921 ? 21.589  -34.969 3.229   1.00 90.42 921 A 1 
ATOM   7230 O O   . GLU   A 1 921 ? 22.583  -34.233 3.260   1.00 88.03 921 A 1 
ATOM   7231 C CB  . GLU   A 1 921 ? 19.929  -35.931 4.975   1.00 87.13 921 A 1 
ATOM   7232 C CG  . GLU   A 1 921 ? 19.559  -34.639 5.718   1.00 82.01 921 A 1 
ATOM   7233 C CD  . GLU   A 1 921 ? 18.238  -34.736 6.526   1.00 85.19 921 A 1 
ATOM   7234 O OE1 . GLU   A 1 921 ? 17.931  -33.793 7.291   1.00 75.46 921 A 1 
ATOM   7235 O OE2 . GLU   A 1 921 ? 17.517  -35.755 6.447   1.00 79.38 921 A 1 
ATOM   7236 N N   . GLU   A 1 922 ? 20.753  -34.940 2.194   1.00 87.29 922 A 1 
ATOM   7237 C CA  . GLU   A 1 922 ? 20.881  -33.891 1.180   1.00 86.82 922 A 1 
ATOM   7238 C C   . GLU   A 1 922 ? 20.558  -32.529 1.798   1.00 86.61 922 A 1 
ATOM   7239 O O   . GLU   A 1 922 ? 19.463  -32.323 2.326   1.00 83.89 922 A 1 
ATOM   7240 C CB  . GLU   A 1 922 ? 19.993  -34.201 -0.025  1.00 84.24 922 A 1 
ATOM   7241 C CG  . GLU   A 1 922 ? 20.311  -33.308 -1.248  1.00 77.22 922 A 1 
ATOM   7242 C CD  . GLU   A 1 922 ? 19.213  -33.512 -2.307  1.00 71.30 922 A 1 
ATOM   7243 O OE1 . GLU   A 1 922 ? 18.479  -32.545 -2.587  1.00 64.40 922 A 1 
ATOM   7244 O OE2 . GLU   A 1 922 ? 18.927  -34.652 -2.715  1.00 66.44 922 A 1 
ATOM   7245 N N   . VAL   A 1 923 ? 21.512  -31.616 1.731   1.00 88.14 923 A 1 
ATOM   7246 C CA  . VAL   A 1 923 ? 21.420  -30.285 2.333   1.00 89.02 923 A 1 
ATOM   7247 C C   . VAL   A 1 923 ? 21.305  -29.233 1.246   1.00 88.12 923 A 1 
ATOM   7248 O O   . VAL   A 1 923 ? 22.166  -29.118 0.376   1.00 86.22 923 A 1 
ATOM   7249 C CB  . VAL   A 1 923 ? 22.614  -30.008 3.265   1.00 89.42 923 A 1 
ATOM   7250 C CG1 . VAL   A 1 923 ? 22.575  -28.593 3.846   1.00 78.78 923 A 1 
ATOM   7251 C CG2 . VAL   A 1 923 ? 22.615  -30.994 4.439   1.00 77.21 923 A 1 
ATOM   7252 N N   . GLU   A 1 924 ? 20.249  -28.448 1.340   1.00 83.57 924 A 1 
ATOM   7253 C CA  . GLU   A 1 924 ? 20.075  -27.224 0.570   1.00 83.14 924 A 1 
ATOM   7254 C C   . GLU   A 1 924 ? 20.445  -26.039 1.465   1.00 84.03 924 A 1 
ATOM   7255 O O   . GLU   A 1 924 ? 19.917  -25.909 2.574   1.00 82.77 924 A 1 
ATOM   7256 C CB  . GLU   A 1 924 ? 18.628  -27.163 0.055   1.00 78.97 924 A 1 
ATOM   7257 C CG  . GLU   A 1 924 ? 18.441  -26.227 -1.149  1.00 68.33 924 A 1 
ATOM   7258 C CD  . GLU   A 1 924 ? 17.014  -26.302 -1.730  1.00 62.93 924 A 1 
ATOM   7259 O OE1 . GLU   A 1 924 ? 16.848  -26.012 -2.937  1.00 55.26 924 A 1 
ATOM   7260 O OE2 . GLU   A 1 924 ? 16.057  -26.640 -0.996  1.00 55.07 924 A 1 
ATOM   7261 N N   . ALA   A 1 925 ? 21.354  -25.197 0.999   1.00 84.75 925 A 1 
ATOM   7262 C CA  . ALA   A 1 925 ? 21.858  -24.060 1.754   1.00 85.37 925 A 1 
ATOM   7263 C C   . ALA   A 1 925 ? 22.109  -22.846 0.850   1.00 84.34 925 A 1 
ATOM   7264 O O   . ALA   A 1 925 ? 22.119  -22.950 -0.379  1.00 82.41 925 A 1 
ATOM   7265 C CB  . ALA   A 1 925 ? 23.127  -24.498 2.501   1.00 86.29 925 A 1 
ATOM   7266 N N   . PHE   A 1 926 ? 22.312  -21.692 1.463   1.00 84.04 926 A 1 
ATOM   7267 C CA  . PHE   A 1 926 ? 22.931  -20.546 0.810   1.00 83.80 926 A 1 
ATOM   7268 C C   . PHE   A 1 926 ? 24.386  -20.439 1.247   1.00 86.43 926 A 1 
ATOM   7269 O O   . PHE   A 1 926 ? 24.673  -20.531 2.435   1.00 86.65 926 A 1 
ATOM   7270 C CB  . PHE   A 1 926 ? 22.157  -19.268 1.126   1.00 80.34 926 A 1 
ATOM   7271 C CG  . PHE   A 1 926 ? 20.805  -19.176 0.461   1.00 74.90 926 A 1 
ATOM   7272 C CD1 . PHE   A 1 926 ? 20.706  -19.177 -0.940  1.00 67.86 926 A 1 
ATOM   7273 C CD2 . PHE   A 1 926 ? 19.640  -19.063 1.236   1.00 66.84 926 A 1 
ATOM   7274 C CE1 . PHE   A 1 926 ? 19.453  -19.078 -1.566  1.00 64.12 926 A 1 
ATOM   7275 C CE2 . PHE   A 1 926 ? 18.383  -18.961 0.616   1.00 64.33 926 A 1 
ATOM   7276 C CZ  . PHE   A 1 926 ? 18.288  -18.973 -0.786  1.00 67.34 926 A 1 
ATOM   7277 N N   . ALA   A 1 927 ? 25.279  -20.231 0.288   1.00 87.33 927 A 1 
ATOM   7278 C CA  . ALA   A 1 927 ? 26.701  -20.038 0.507   1.00 87.73 927 A 1 
ATOM   7279 C C   . ALA   A 1 927 ? 27.065  -18.561 0.353   1.00 87.24 927 A 1 
ATOM   7280 O O   . ALA   A 1 927 ? 26.668  -17.921 -0.621  1.00 86.19 927 A 1 
ATOM   7281 C CB  . ALA   A 1 927 ? 27.471  -20.931 -0.467  1.00 87.85 927 A 1 
ATOM   7282 N N   . LEU   A 1 928 ? 27.812  -18.025 1.311   1.00 88.73 928 A 1 
ATOM   7283 C CA  . LEU   A 1 928 ? 28.415  -16.696 1.264   1.00 89.05 928 A 1 
ATOM   7284 C C   . LEU   A 1 928 ? 29.935  -16.860 1.194   1.00 89.41 928 A 1 
ATOM   7285 O O   . LEU   A 1 928 ? 30.549  -17.310 2.161   1.00 89.12 928 A 1 
ATOM   7286 C CB  . LEU   A 1 928 ? 27.975  -15.896 2.496   1.00 88.41 928 A 1 
ATOM   7287 C CG  . LEU   A 1 928 ? 28.567  -14.475 2.564   1.00 86.80 928 A 1 
ATOM   7288 C CD1 . LEU   A 1 928 ? 28.063  -13.588 1.429   1.00 75.10 928 A 1 
ATOM   7289 C CD2 . LEU   A 1 928 ? 28.170  -13.825 3.890   1.00 75.22 928 A 1 
ATOM   7290 N N   . GLN   A 1 929 ? 30.532  -16.467 0.073   1.00 88.49 929 A 1 
ATOM   7291 C CA  . GLN   A 1 929 ? 31.967  -16.589 -0.145  1.00 87.51 929 A 1 
ATOM   7292 C C   . GLN   A 1 929 ? 32.772  -15.663 0.783   1.00 87.28 929 A 1 
ATOM   7293 O O   . GLN   A 1 929 ? 32.356  -14.543 1.094   1.00 86.94 929 A 1 
ATOM   7294 C CB  . GLN   A 1 929 ? 32.286  -16.320 -1.626  1.00 86.18 929 A 1 
ATOM   7295 C CG  . GLN   A 1 929 ? 31.723  -17.403 -2.570  1.00 80.94 929 A 1 
ATOM   7296 C CD  . GLN   A 1 929 ? 32.377  -18.767 -2.338  1.00 78.52 929 A 1 
ATOM   7297 O OE1 . GLN   A 1 929 ? 33.554  -18.850 -2.039  1.00 67.90 929 A 1 
ATOM   7298 N NE2 . GLN   A 1 929 ? 31.642  -19.851 -2.446  1.00 64.86 929 A 1 
ATOM   7299 N N   . ALA   A 1 930 ? 33.964  -16.106 1.177   1.00 88.35 930 A 1 
ATOM   7300 C CA  . ALA   A 1 930 ? 34.849  -15.353 2.066   1.00 87.73 930 A 1 
ATOM   7301 C C   . ALA   A 1 930 ? 35.166  -13.937 1.549   1.00 86.64 930 A 1 
ATOM   7302 O O   . ALA   A 1 930 ? 35.160  -12.973 2.317   1.00 85.23 930 A 1 
ATOM   7303 C CB  . ALA   A 1 930 ? 36.137  -16.162 2.240   1.00 87.85 930 A 1 
ATOM   7304 N N   . GLY   A 1 931 ? 35.403  -13.789 0.246   1.00 83.93 931 A 1 
ATOM   7305 C CA  . GLY   A 1 931 ? 35.671  -12.493 -0.387  1.00 81.43 931 A 1 
ATOM   7306 C C   . GLY   A 1 931 ? 34.488  -11.525 -0.290  1.00 82.04 931 A 1 
ATOM   7307 O O   . GLY   A 1 931 ? 34.672  -10.344 0.023   1.00 80.89 931 A 1 
ATOM   7308 N N   . ASP   A 1 932 ? 33.281  -12.033 -0.472  1.00 81.62 932 A 1 
ATOM   7309 C CA  . ASP   A 1 932 ? 32.054  -11.245 -0.359  1.00 81.48 932 A 1 
ATOM   7310 C C   . ASP   A 1 932 ? 31.781  -10.827 1.089   1.00 82.37 932 A 1 
ATOM   7311 O O   . ASP   A 1 932 ? 31.470  -9.663  1.354   1.00 82.08 932 A 1 
ATOM   7312 C CB  . ASP   A 1 932 ? 30.883  -12.054 -0.919  1.00 80.27 932 A 1 
ATOM   7313 C CG  . ASP   A 1 932 ? 30.836  -12.034 -2.445  1.00 78.16 932 A 1 
ATOM   7314 O OD1 . ASP   A 1 932 ? 31.104  -10.944 -3.016  1.00 72.24 932 A 1 
ATOM   7315 O OD2 . ASP   A 1 932 ? 30.427  -13.063 -3.014  1.00 71.05 932 A 1 
ATOM   7316 N N   . LEU   A 1 933 ? 31.990  -11.741 2.039   1.00 84.22 933 A 1 
ATOM   7317 C CA  . LEU   A 1 933 ? 31.900  -11.423 3.460   1.00 84.22 933 A 1 
ATOM   7318 C C   . LEU   A 1 933 ? 32.927  -10.353 3.859   1.00 83.10 933 A 1 
ATOM   7319 O O   . LEU   A 1 933 ? 32.588  -9.411  4.576   1.00 82.44 933 A 1 
ATOM   7320 C CB  . LEU   A 1 933 ? 32.068  -12.718 4.271   1.00 84.71 933 A 1 
ATOM   7321 C CG  . LEU   A 1 933 ? 32.030  -12.493 5.794   1.00 83.70 933 A 1 
ATOM   7322 C CD1 . LEU   A 1 933 ? 30.717  -11.880 6.268   1.00 72.89 933 A 1 
ATOM   7323 C CD2 . LEU   A 1 933 ? 32.216  -13.827 6.508   1.00 73.72 933 A 1 
ATOM   7324 N N   . LYS   A 1 934 ? 34.167  -10.446 3.359   1.00 82.74 934 A 1 
ATOM   7325 C CA  . LYS   A 1 934 ? 35.220  -9.447  3.584   1.00 81.14 934 A 1 
ATOM   7326 C C   . LYS   A 1 934 ? 34.807  -8.074  3.065   1.00 79.66 934 A 1 
ATOM   7327 O O   . LYS   A 1 934 ? 35.030  -7.073  3.743   1.00 77.83 934 A 1 
ATOM   7328 C CB  . LYS   A 1 934 ? 36.518  -9.906  2.901   1.00 79.13 934 A 1 
ATOM   7329 C CG  . LYS   A 1 934 ? 37.767  -9.102  3.311   1.00 73.46 934 A 1 
ATOM   7330 C CD  . LYS   A 1 934 ? 38.311  -9.573  4.656   1.00 69.91 934 A 1 
ATOM   7331 C CE  . LYS   A 1 934 ? 39.644  -8.910  4.984   1.00 64.32 934 A 1 
ATOM   7332 N NZ  . LYS   A 1 934 ? 40.297  -9.579  6.141   1.00 58.73 934 A 1 
ATOM   7333 N N   . PHE   A 1 935 ? 34.203  -8.023  1.888   1.00 78.03 935 A 1 
ATOM   7334 C CA  . PHE   A 1 935 ? 33.688  -6.787  1.312   1.00 75.48 935 A 1 
ATOM   7335 C C   . PHE   A 1 935 ? 32.611  -6.160  2.205   1.00 75.84 935 A 1 
ATOM   7336 O O   . PHE   A 1 935 ? 32.724  -4.989  2.570   1.00 74.64 935 A 1 
ATOM   7337 C CB  . PHE   A 1 935 ? 33.165  -7.054  -0.105  1.00 72.40 935 A 1 
ATOM   7338 C CG  . PHE   A 1 935 ? 32.523  -5.838  -0.740  1.00 68.91 935 A 1 
ATOM   7339 C CD1 . PHE   A 1 935 ? 31.132  -5.643  -0.656  1.00 59.67 935 A 1 
ATOM   7340 C CD2 . PHE   A 1 935 ? 33.323  -4.870  -1.373  1.00 59.65 935 A 1 
ATOM   7341 C CE1 . PHE   A 1 935 ? 30.546  -4.492  -1.204  1.00 55.32 935 A 1 
ATOM   7342 C CE2 . PHE   A 1 935 ? 32.740  -3.719  -1.924  1.00 54.72 935 A 1 
ATOM   7343 C CZ  . PHE   A 1 935 ? 31.350  -3.528  -1.839  1.00 56.48 935 A 1 
ATOM   7344 N N   . VAL   A 1 936 ? 31.622  -6.944  2.616   1.00 76.35 936 A 1 
ATOM   7345 C CA  . VAL   A 1 936 ? 30.538  -6.471  3.489   1.00 75.30 936 A 1 
ATOM   7346 C C   . VAL   A 1 936 ? 31.077  -5.997  4.841   1.00 75.05 936 A 1 
ATOM   7347 O O   . VAL   A 1 936 ? 30.747  -4.899  5.284   1.00 74.49 936 A 1 
ATOM   7348 C CB  . VAL   A 1 936 ? 29.466  -7.560  3.664   1.00 74.46 936 A 1 
ATOM   7349 C CG1 . VAL   A 1 936 ? 28.394  -7.130  4.663   1.00 67.56 936 A 1 
ATOM   7350 C CG2 . VAL   A 1 936 ? 28.763  -7.853  2.333   1.00 67.15 936 A 1 
ATOM   7351 N N   . ALA   A 1 937 ? 31.977  -6.749  5.468   1.00 77.68 937 A 1 
ATOM   7352 C CA  . ALA   A 1 937 ? 32.592  -6.366  6.737   1.00 76.15 937 A 1 
ATOM   7353 C C   . ALA   A 1 937 ? 33.454  -5.092  6.623   1.00 74.81 937 A 1 
ATOM   7354 O O   . ALA   A 1 937 ? 33.502  -4.281  7.553   1.00 73.85 937 A 1 
ATOM   7355 C CB  . ALA   A 1 937 ? 33.414  -7.550  7.241   1.00 75.77 937 A 1 
ATOM   7356 N N   . ASN   A 1 938 ? 34.113  -4.870  5.488   1.00 73.85 938 A 1 
ATOM   7357 C CA  . ASN   A 1 938 ? 34.832  -3.624  5.221   1.00 71.47 938 A 1 
ATOM   7358 C C   . ASN   A 1 938 ? 33.883  -2.430  5.094   1.00 70.35 938 A 1 
ATOM   7359 O O   . ASN   A 1 938 ? 34.186  -1.367  5.634   1.00 68.47 938 A 1 
ATOM   7360 C CB  . ASN   A 1 938 ? 35.689  -3.770  3.955   1.00 69.40 938 A 1 
ATOM   7361 C CG  . ASN   A 1 938 ? 36.974  -4.542  4.172   1.00 64.85 938 A 1 
ATOM   7362 O OD1 . ASN   A 1 938 ? 37.522  -4.631  5.256   1.00 58.87 938 A 1 
ATOM   7363 N ND2 . ASN   A 1 938 ? 37.547  -5.061  3.103   1.00 58.31 938 A 1 
ATOM   7364 N N   . GLN   A 1 939 ? 32.741  -2.602  4.427   1.00 68.11 939 A 1 
ATOM   7365 C CA  . GLN   A 1 939 ? 31.707  -1.566  4.348   1.00 66.29 939 A 1 
ATOM   7366 C C   . GLN   A 1 939 ? 31.115  -1.266  5.728   1.00 66.67 939 A 1 
ATOM   7367 O O   . GLN   A 1 939 ? 31.039  -0.099  6.112   1.00 64.57 939 A 1 
ATOM   7368 C CB  . GLN   A 1 939 ? 30.608  -1.981  3.359   1.00 63.05 939 A 1 
ATOM   7369 C CG  . GLN   A 1 939 ? 31.053  -1.967  1.889   1.00 58.95 939 A 1 
ATOM   7370 C CD  . GLN   A 1 939 ? 31.360  -0.572  1.338   1.00 54.33 939 A 1 
ATOM   7371 O OE1 . GLN   A 1 939 ? 31.335  0.437   2.014   1.00 50.98 939 A 1 
ATOM   7372 N NE2 . GLN   A 1 939 ? 31.680  -0.470  0.072   1.00 49.03 939 A 1 
ATOM   7373 N N   . PHE   A 1 940 ? 30.810  -2.295  6.500   1.00 68.76 940 A 1 
ATOM   7374 C CA  . PHE   A 1 940 ? 30.304  -2.154  7.867   1.00 67.76 940 A 1 
ATOM   7375 C C   . PHE   A 1 940 ? 31.256  -1.333  8.749   1.00 67.38 940 A 1 
ATOM   7376 O O   . PHE   A 1 940 ? 30.843  -0.358  9.377   1.00 66.35 940 A 1 
ATOM   7377 C CB  . PHE   A 1 940 ? 30.080  -3.546  8.458   1.00 66.16 940 A 1 
ATOM   7378 C CG  . PHE   A 1 940 ? 29.468  -3.520  9.843   1.00 63.79 940 A 1 
ATOM   7379 C CD1 . PHE   A 1 940 ? 30.210  -3.936  10.961  1.00 57.03 940 A 1 
ATOM   7380 C CD2 . PHE   A 1 940 ? 28.142  -3.090  10.012  1.00 57.02 940 A 1 
ATOM   7381 C CE1 . PHE   A 1 940 ? 29.623  -3.935  12.235  1.00 54.52 940 A 1 
ATOM   7382 C CE2 . PHE   A 1 940 ? 27.554  -3.082  11.288  1.00 53.76 940 A 1 
ATOM   7383 C CZ  . PHE   A 1 940 ? 28.291  -3.508  12.398  1.00 55.41 940 A 1 
ATOM   7384 N N   . ARG   A 1 941 ? 32.564  -1.638  8.723   1.00 67.47 941 A 1 
ATOM   7385 C CA  . ARG   A 1 941 ? 33.569  -0.857  9.459   1.00 64.86 941 A 1 
ATOM   7386 C C   . ARG   A 1 941 ? 33.667  0.589   8.981   1.00 62.99 941 A 1 
ATOM   7387 O O   . ARG   A 1 941 ? 33.813  1.473   9.817   1.00 61.77 941 A 1 
ATOM   7388 C CB  . ARG   A 1 941 ? 34.941  -1.531  9.379   1.00 62.86 941 A 1 
ATOM   7389 C CG  . ARG   A 1 941 ? 35.032  -2.688  10.380  1.00 59.73 941 A 1 
ATOM   7390 C CD  . ARG   A 1 941 ? 36.446  -3.269  10.402  1.00 58.40 941 A 1 
ATOM   7391 N NE  . ARG   A 1 941 ? 36.747  -3.981  9.150   1.00 53.76 941 A 1 
ATOM   7392 C CZ  . ARG   A 1 941 ? 37.933  -4.105  8.588   1.00 49.32 941 A 1 
ATOM   7393 N NH1 . ARG   A 1 941 ? 39.008  -3.598  9.119   1.00 47.59 941 A 1 
ATOM   7394 N NH2 . ARG   A 1 941 ? 38.052  -4.757  7.472   1.00 46.03 941 A 1 
ATOM   7395 N N   . ARG   A 1 942 ? 33.579  0.850   7.675   1.00 61.28 942 A 1 
ATOM   7396 C CA  . ARG   A 1 942 ? 33.603  2.224   7.142   1.00 58.38 942 A 1 
ATOM   7397 C C   . ARG   A 1 942 ? 32.395  3.036   7.602   1.00 59.10 942 A 1 
ATOM   7398 O O   . ARG   A 1 942 ? 32.570  4.198   7.955   1.00 57.36 942 A 1 
ATOM   7399 C CB  . ARG   A 1 942 ? 33.665  2.212   5.608   1.00 54.78 942 A 1 
ATOM   7400 C CG  . ARG   A 1 942 ? 35.085  1.978   5.095   1.00 50.07 942 A 1 
ATOM   7401 C CD  . ARG   A 1 942 ? 35.070  1.976   3.569   1.00 46.34 942 A 1 
ATOM   7402 N NE  . ARG   A 1 942 ? 36.432  1.915   3.005   1.00 42.07 942 A 1 
ATOM   7403 C CZ  . ARG   A 1 942 ? 36.739  1.970   1.717   1.00 38.14 942 A 1 
ATOM   7404 N NH1 . ARG   A 1 942 ? 35.817  2.052   0.796   1.00 35.74 942 A 1 
ATOM   7405 N NH2 . ARG   A 1 942 ? 37.986  1.941   1.334   1.00 34.04 942 A 1 
ATOM   7406 N N   . LEU   A 1 943 ? 31.222  2.436   7.617   1.00 57.84 943 A 1 
ATOM   7407 C CA  . LEU   A 1 943 ? 29.999  3.083   8.098   1.00 55.89 943 A 1 
ATOM   7408 C C   . LEU   A 1 943 ? 30.089  3.379   9.601   1.00 56.09 943 A 1 
ATOM   7409 O O   . LEU   A 1 943 ? 29.869  4.515   10.017  1.00 53.54 943 A 1 
ATOM   7410 C CB  . LEU   A 1 943 ? 28.792  2.189   7.761   1.00 53.58 943 A 1 
ATOM   7411 C CG  . LEU   A 1 943 ? 28.421  2.210   6.265   1.00 49.34 943 A 1 
ATOM   7412 C CD1 . LEU   A 1 943 ? 27.524  1.027   5.928   1.00 45.76 943 A 1 
ATOM   7413 C CD2 . LEU   A 1 943 ? 27.682  3.495   5.892   1.00 47.21 943 A 1 
ATOM   7414 N N   . HIS   A 1 944 ? 30.517  2.406   10.402  1.00 57.68 944 A 1 
ATOM   7415 C CA  . HIS   A 1 944 ? 30.683  2.605   11.843  1.00 57.24 944 A 1 
ATOM   7416 C C   . HIS   A 1 944 ? 31.776  3.614   12.193  1.00 55.91 944 A 1 
ATOM   7417 O O   . HIS   A 1 944 ? 31.580  4.415   13.101  1.00 54.07 944 A 1 
ATOM   7418 C CB  . HIS   A 1 944 ? 30.926  1.260   12.537  1.00 55.21 944 A 1 
ATOM   7419 C CG  . HIS   A 1 944 ? 29.641  0.618   12.960  1.00 52.65 944 A 1 
ATOM   7420 N ND1 . HIS   A 1 944 ? 28.899  0.975   14.068  1.00 47.81 944 A 1 
ATOM   7421 C CD2 . HIS   A 1 944 ? 28.954  -0.380  12.324  1.00 47.81 944 A 1 
ATOM   7422 C CE1 . HIS   A 1 944 ? 27.798  0.203   14.094  1.00 47.00 944 A 1 
ATOM   7423 N NE2 . HIS   A 1 944 ? 27.796  -0.627  13.050  1.00 45.73 944 A 1 
ATOM   7424 N N   . SER   A 1 945 ? 32.899  3.641   11.474  1.00 56.53 945 A 1 
ATOM   7425 C CA  . SER   A 1 945 ? 33.965  4.617   11.733  1.00 54.59 945 A 1 
ATOM   7426 C C   . SER   A 1 945 ? 33.546  6.052   11.417  1.00 53.32 945 A 1 
ATOM   7427 O O   . SER   A 1 945 ? 33.977  6.970   12.105  1.00 50.69 945 A 1 
ATOM   7428 C CB  . SER   A 1 945 ? 35.240  4.260   10.965  1.00 52.12 945 A 1 
ATOM   7429 O OG  . SER   A 1 945 ? 35.061  4.355   9.567   1.00 48.62 945 A 1 
ATOM   7430 N N   . LYS   A 1 946 ? 32.687  6.255   10.419  1.00 51.66 946 A 1 
ATOM   7431 C CA  . LYS   A 1 946 ? 32.111  7.578   10.141  1.00 49.16 946 A 1 
ATOM   7432 C C   . LYS   A 1 946 ? 31.130  8.002   11.232  1.00 46.92 946 A 1 
ATOM   7433 O O   . LYS   A 1 946 ? 31.230  9.123   11.729  1.00 44.34 946 A 1 
ATOM   7434 C CB  . LYS   A 1 946 ? 31.429  7.604   8.771   1.00 46.89 946 A 1 
ATOM   7435 C CG  . LYS   A 1 946 ? 32.423  7.775   7.618   1.00 43.75 946 A 1 
ATOM   7436 C CD  . LYS   A 1 946 ? 31.626  7.970   6.333   1.00 41.24 946 A 1 
ATOM   7437 C CE  . LYS   A 1 946 ? 32.514  8.346   5.152   1.00 36.70 946 A 1 
ATOM   7438 N NZ  . LYS   A 1 946 ? 31.673  8.786   4.005   1.00 34.02 946 A 1 
ATOM   7439 N N   . MET   A 1 947 ? 30.243  7.109   11.649  1.00 45.76 947 A 1 
ATOM   7440 C CA  . MET   A 1 947 ? 29.268  7.435   12.698  1.00 44.60 947 A 1 
ATOM   7441 C C   . MET   A 1 947 ? 29.918  7.782   14.045  1.00 43.92 947 A 1 
ATOM   7442 O O   . MET   A 1 947 ? 29.404  8.637   14.756  1.00 41.98 947 A 1 
ATOM   7443 C CB  . MET   A 1 947 ? 28.271  6.290   12.897  1.00 43.52 947 A 1 
ATOM   7444 C CG  . MET   A 1 947 ? 27.254  6.199   11.752  1.00 40.73 947 A 1 
ATOM   7445 S SD  . MET   A 1 947 ? 25.653  5.495   12.254  1.00 36.08 947 A 1 
ATOM   7446 C CE  . MET   A 1 947 ? 26.105  3.787   12.591  1.00 34.40 947 A 1 
ATOM   7447 N N   . SER   A 1 948 ? 31.042  7.174   14.385  1.00 44.42 948 A 1 
ATOM   7448 C CA  . SER   A 1 948 ? 31.738  7.508   15.634  1.00 44.32 948 A 1 
ATOM   7449 C C   . SER   A 1 948 ? 32.335  8.914   15.647  1.00 43.84 948 A 1 
ATOM   7450 O O   . SER   A 1 948 ? 32.516  9.477   16.718  1.00 41.67 948 A 1 
ATOM   7451 C CB  . SER   A 1 948 ? 32.827  6.476   15.948  1.00 42.40 948 A 1 
ATOM   7452 O OG  . SER   A 1 948 ? 33.779  6.369   14.911  1.00 39.67 948 A 1 
ATOM   7453 N N   . HIS   A 1 949 ? 32.631  9.487   14.476  1.00 38.46 949 A 1 
ATOM   7454 C CA  . HIS   A 1 949 ? 33.164  10.847  14.377  1.00 37.71 949 A 1 
ATOM   7455 C C   . HIS   A 1 949 ? 32.077  11.928  14.352  1.00 36.83 949 A 1 
ATOM   7456 O O   . HIS   A 1 949 ? 32.291  13.011  14.898  1.00 34.59 949 A 1 
ATOM   7457 C CB  . HIS   A 1 949 ? 34.087  10.953  13.156  1.00 35.74 949 A 1 
ATOM   7458 C CG  . HIS   A 1 949 ? 35.495  10.518  13.441  1.00 33.61 949 A 1 
ATOM   7459 N ND1 . HIS   A 1 949 ? 36.321  11.059  14.398  1.00 31.86 949 A 1 
ATOM   7460 C CD2 . HIS   A 1 949 ? 36.225  9.550   12.799  1.00 32.49 949 A 1 
ATOM   7461 C CE1 . HIS   A 1 949 ? 37.508  10.431  14.338  1.00 31.80 949 A 1 
ATOM   7462 N NE2 . HIS   A 1 949 ? 37.491  9.506   13.372  1.00 31.35 949 A 1 
ATOM   7463 N N   . GLU   A 1 950 ? 30.928  11.667  13.753  1.00 36.05 950 A 1 
ATOM   7464 C CA  . GLU   A 1 950 ? 29.861  12.681  13.643  1.00 35.15 950 A 1 
ATOM   7465 C C   . GLU   A 1 950 ? 28.969  12.782  14.897  1.00 33.40 950 A 1 
ATOM   7466 O O   . GLU   A 1 950 ? 28.311  13.800  15.109  1.00 31.76 950 A 1 
ATOM   7467 C CB  . GLU   A 1 950 ? 29.024  12.424  12.386  1.00 34.30 950 A 1 
ATOM   7468 C CG  . GLU   A 1 950 ? 29.802  12.761  11.106  1.00 31.15 950 A 1 
ATOM   7469 C CD  . GLU   A 1 950 ? 28.984  12.578  9.819   1.00 29.22 950 A 1 
ATOM   7470 O OE1 . GLU   A 1 950 ? 29.477  13.046  8.767   1.00 26.71 950 A 1 
ATOM   7471 O OE2 . GLU   A 1 950 ? 27.906  11.945  9.882   1.00 31.33 950 A 1 
ATOM   7472 N N   . GLY   A 1 951 ? 28.968  11.760  15.736  1.00 35.26 951 A 1 
ATOM   7473 C CA  . GLY   A 1 951 ? 28.049  11.666  16.875  1.00 34.54 951 A 1 
ATOM   7474 C C   . GLY   A 1 951 ? 28.231  12.681  18.009  1.00 34.49 951 A 1 
ATOM   7475 O O   . GLY   A 1 951 ? 27.319  12.826  18.822  1.00 32.36 951 A 1 
ATOM   7476 N N   . GLU   A 1 952 ? 29.359  13.390  18.094  1.00 30.99 952 A 1 
ATOM   7477 C CA  . GLU   A 1 952 ? 29.607  14.297  19.231  1.00 30.79 952 A 1 
ATOM   7478 C C   . GLU   A 1 952 ? 28.841  15.633  19.181  1.00 29.56 952 A 1 
ATOM   7479 O O   . GLU   A 1 952 ? 28.564  16.210  20.232  1.00 28.01 952 A 1 
ATOM   7480 C CB  . GLU   A 1 952 ? 31.113  14.589  19.380  1.00 30.32 952 A 1 
ATOM   7481 C CG  . GLU   A 1 952 ? 31.888  13.458  20.066  1.00 27.66 952 A 1 
ATOM   7482 C CD  . GLU   A 1 952 ? 33.324  13.865  20.451  1.00 25.96 952 A 1 
ATOM   7483 O OE1 . GLU   A 1 952 ? 33.876  13.209  21.365  1.00 23.69 952 A 1 
ATOM   7484 O OE2 . GLU   A 1 952 ? 33.866  14.819  19.852  1.00 27.84 952 A 1 
ATOM   7485 N N   . ALA   A 1 953 ? 28.553  16.162  17.992  1.00 29.67 953 A 1 
ATOM   7486 C CA  . ALA   A 1 953 ? 28.354  17.606  17.884  1.00 29.45 953 A 1 
ATOM   7487 C C   . ALA   A 1 953 ? 26.967  18.152  18.302  1.00 29.14 953 A 1 
ATOM   7488 O O   . ALA   A 1 953 ? 26.864  18.953  19.226  1.00 27.80 953 A 1 
ATOM   7489 C CB  . ALA   A 1 953 ? 28.759  18.047  16.473  1.00 28.26 953 A 1 
ATOM   7490 N N   . GLN   A 1 954 ? 25.912  17.860  17.571  1.00 29.01 954 A 1 
ATOM   7491 C CA  . GLN   A 1 954 ? 24.738  18.750  17.577  1.00 28.74 954 A 1 
ATOM   7492 C C   . GLN   A 1 954 ? 23.580  18.282  18.481  1.00 27.91 954 A 1 
ATOM   7493 O O   . GLN   A 1 954 ? 22.499  17.929  18.017  1.00 26.64 954 A 1 
ATOM   7494 C CB  . GLN   A 1 954 ? 24.294  19.076  16.146  1.00 27.53 954 A 1 
ATOM   7495 C CG  . GLN   A 1 954 ? 25.297  19.981  15.410  1.00 25.63 954 A 1 
ATOM   7496 C CD  . GLN   A 1 954 ? 24.760  20.500  14.074  1.00 23.86 954 A 1 
ATOM   7497 O OE1 . GLN   A 1 954 ? 23.662  20.205  13.643  1.00 25.13 954 A 1 
ATOM   7498 N NE2 . GLN   A 1 954 ? 25.513  21.313  13.365  1.00 25.10 954 A 1 
ATOM   7499 N N   . SER   A 1 955 ? 23.778  18.376  19.784  1.00 27.41 955 A 1 
ATOM   7500 C CA  . SER   A 1 955 ? 22.710  18.119  20.773  1.00 27.51 955 A 1 
ATOM   7501 C C   . SER   A 1 955 ? 21.683  19.254  20.951  1.00 27.10 955 A 1 
ATOM   7502 O O   . SER   A 1 955 ? 20.649  19.065  21.582  1.00 26.00 955 A 1 
ATOM   7503 C CB  . SER   A 1 955 ? 23.360  17.806  22.125  1.00 26.32 955 A 1 
ATOM   7504 O OG  . SER   A 1 955 ? 24.110  18.920  22.579  1.00 24.71 955 A 1 
ATOM   7505 N N   . GLY   A 1 956 ? 21.997  20.469  20.467  1.00 26.61 956 A 1 
ATOM   7506 C CA  . GLY   A 1 956 ? 21.429  21.696  21.035  1.00 26.07 956 A 1 
ATOM   7507 C C   . GLY   A 1 956 ? 20.110  22.257  20.495  1.00 26.15 956 A 1 
ATOM   7508 O O   . GLY   A 1 956 ? 19.681  23.305  20.984  1.00 24.58 956 A 1 
ATOM   7509 N N   . ALA   A 1 957 ? 19.497  21.671  19.462  1.00 23.91 957 A 1 
ATOM   7510 C CA  . ALA   A 1 957 ? 18.416  22.351  18.742  1.00 23.37 957 A 1 
ATOM   7511 C C   . ALA   A 1 957 ? 17.103  22.429  19.563  1.00 23.55 957 A 1 
ATOM   7512 O O   . ALA   A 1 957 ? 16.351  21.465  19.672  1.00 22.31 957 A 1 
ATOM   7513 C CB  . ALA   A 1 957 ? 18.236  21.700  17.370  1.00 21.83 957 A 1 
ATOM   7514 N N   . LYS   A 1 958 ? 16.810  23.612  20.094  1.00 22.08 958 A 1 
ATOM   7515 C CA  . LYS   A 1 958 ? 15.534  23.933  20.751  1.00 22.56 958 A 1 
ATOM   7516 C C   . LYS   A 1 958 ? 14.400  23.942  19.716  1.00 22.09 958 A 1 
ATOM   7517 O O   . LYS   A 1 958 ? 14.364  24.828  18.861  1.00 21.05 958 A 1 
ATOM   7518 C CB  . LYS   A 1 958 ? 15.608  25.299  21.456  1.00 22.21 958 A 1 
ATOM   7519 C CG  . LYS   A 1 958 ? 16.400  25.269  22.772  1.00 20.21 958 A 1 
ATOM   7520 C CD  . LYS   A 1 958 ? 16.397  26.658  23.431  1.00 19.47 958 A 1 
ATOM   7521 C CE  . LYS   A 1 958 ? 17.108  26.604  24.786  1.00 17.82 958 A 1 
ATOM   7522 N NZ  . LYS   A 1 958 ? 17.148  27.929  25.457  1.00 16.89 958 A 1 
ATOM   7523 N N   . ALA   A 1 959 ? 13.452  23.027  19.859  1.00 22.57 959 A 1 
ATOM   7524 C CA  . ALA   A 1 959 ? 12.213  23.029  19.088  1.00 21.70 959 A 1 
ATOM   7525 C C   . ALA   A 1 959 ? 11.427  24.333  19.351  1.00 22.11 959 A 1 
ATOM   7526 O O   . ALA   A 1 959 ? 10.908  24.548  20.445  1.00 21.16 959 A 1 
ATOM   7527 C CB  . ALA   A 1 959 ? 11.408  21.777  19.455  1.00 20.33 959 A 1 
ATOM   7528 N N   . ARG   A 1 960 ? 11.361  25.217  18.358  1.00 19.67 960 A 1 
ATOM   7529 C CA  . ARG   A 1 960 ? 10.481  26.390  18.421  1.00 20.13 960 A 1 
ATOM   7530 C C   . ARG   A 1 960 ? 9.070   25.962  18.021  1.00 20.32 960 A 1 
ATOM   7531 O O   . ARG   A 1 960 ? 8.857   25.531  16.893  1.00 19.46 960 A 1 
ATOM   7532 C CB  . ARG   A 1 960 ? 10.992  27.543  17.538  1.00 18.87 960 A 1 
ATOM   7533 C CG  . ARG   A 1 960 ? 12.130  28.329  18.209  1.00 17.52 960 A 1 
ATOM   7534 C CD  . ARG   A 1 960 ? 12.499  29.551  17.357  1.00 16.82 960 A 1 
ATOM   7535 N NE  . ARG   A 1 960 ? 13.543  30.380  17.995  1.00 15.48 960 A 1 
ATOM   7536 C CZ  . ARG   A 1 960 ? 14.021  31.529  17.532  1.00 14.99 960 A 1 
ATOM   7537 N NH1 . ARG   A 1 960 ? 13.600  32.042  16.411  1.00 14.37 960 A 1 
ATOM   7538 N NH2 . ARG   A 1 960 ? 14.935  32.178  18.193  1.00 13.84 960 A 1 
ATOM   7539 N N   . HIS   A 1 961 ? 8.132   26.132  18.928  1.00 21.58 961 A 1 
ATOM   7540 C CA  . HIS   A 1 961 ? 6.703   25.980  18.671  1.00 22.32 961 A 1 
ATOM   7541 C C   . HIS   A 1 961 ? 6.221   27.070  17.696  1.00 22.84 961 A 1 
ATOM   7542 O O   . HIS   A 1 961 ? 5.826   28.152  18.113  1.00 21.57 961 A 1 
ATOM   7543 C CB  . HIS   A 1 961 ? 5.925   26.051  19.994  1.00 20.69 961 A 1 
ATOM   7544 C CG  . HIS   A 1 961 ? 6.008   24.809  20.838  1.00 19.09 961 A 1 
ATOM   7545 N ND1 . HIS   A 1 961 ? 5.322   23.639  20.619  1.00 17.61 961 A 1 
ATOM   7546 C CD2 . HIS   A 1 961 ? 6.722   24.638  21.994  1.00 17.24 961 A 1 
ATOM   7547 C CE1 . HIS   A 1 961 ? 5.622   22.784  21.617  1.00 16.85 961 A 1 
ATOM   7548 N NE2 . HIS   A 1 961 ? 6.468   23.356  22.475  1.00 16.78 961 A 1 
ATOM   7549 N N   . HIS   A 1 962 ? 6.240   26.792  16.393  1.00 21.65 962 A 1 
ATOM   7550 C CA  . HIS   A 1 962 ? 5.457   27.575  15.443  1.00 22.13 962 A 1 
ATOM   7551 C C   . HIS   A 1 962 ? 4.011   27.077  15.473  1.00 22.55 962 A 1 
ATOM   7552 O O   . HIS   A 1 962 ? 3.652   26.108  14.812  1.00 21.20 962 A 1 
ATOM   7553 C CB  . HIS   A 1 962 ? 6.091   27.571  14.046  1.00 20.52 962 A 1 
ATOM   7554 C CG  . HIS   A 1 962 ? 7.061   28.712  13.865  1.00 18.88 962 A 1 
ATOM   7555 N ND1 . HIS   A 1 962 ? 6.748   30.049  13.920  1.00 17.32 962 A 1 
ATOM   7556 C CD2 . HIS   A 1 962 ? 8.410   28.632  13.625  1.00 17.09 962 A 1 
ATOM   7557 C CE1 . HIS   A 1 962 ? 7.878   30.754  13.717  1.00 16.98 962 A 1 
ATOM   7558 N NE2 . HIS   A 1 962 ? 8.912   29.928  13.537  1.00 16.80 962 A 1 
ATOM   7559 N N   . THR   A 1 963 ? 3.184   27.740  16.262  1.00 22.81 963 A 1 
ATOM   7560 C CA  . THR   A 1 963 ? 1.729   27.562  16.244  1.00 22.88 963 A 1 
ATOM   7561 C C   . THR   A 1 963 ? 1.184   28.121  14.927  1.00 23.35 963 A 1 
ATOM   7562 O O   . THR   A 1 963 ? 0.966   29.323  14.809  1.00 22.25 963 A 1 
ATOM   7563 C CB  . THR   A 1 963 ? 1.085   28.285  17.439  1.00 21.22 963 A 1 
ATOM   7564 O OG1 . THR   A 1 963 ? 1.586   29.600  17.544  1.00 19.64 963 A 1 
ATOM   7565 C CG2 . THR   A 1 963 ? 1.385   27.580  18.763  1.00 19.69 963 A 1 
ATOM   7566 N N   . SER   A 1 964 ? 0.980   27.268  13.928  1.00 23.24 964 A 1 
ATOM   7567 C CA  . SER   A 1 964 ? 0.212   27.671  12.751  1.00 23.46 964 A 1 
ATOM   7568 C C   . SER   A 1 964 ? -1.239  27.919  13.179  1.00 24.00 964 A 1 
ATOM   7569 O O   . SER   A 1 964 ? -1.903  27.034  13.718  1.00 22.95 964 A 1 
ATOM   7570 C CB  . SER   A 1 964 ? 0.328   26.634  11.623  1.00 21.75 964 A 1 
ATOM   7571 O OG  . SER   A 1 964 ? -0.076  25.355  12.055  1.00 20.23 964 A 1 
ATOM   7572 N N   . ASN   A 1 965 ? -1.722  29.132  12.936  1.00 23.60 965 A 1 
ATOM   7573 C CA  . ASN   A 1 965 ? -3.078  29.597  13.265  1.00 23.60 965 A 1 
ATOM   7574 C C   . ASN   A 1 965 ? -4.168  28.970  12.366  1.00 24.45 965 A 1 
ATOM   7575 O O   . ASN   A 1 965 ? -5.078  29.664  11.914  1.00 22.99 965 A 1 
ATOM   7576 C CB  . ASN   A 1 965 ? -3.106  31.141  13.194  1.00 21.69 965 A 1 
ATOM   7577 C CG  . ASN   A 1 965 ? -2.761  31.855  14.489  1.00 19.34 965 A 1 
ATOM   7578 O OD1 . ASN   A 1 965 ? -2.819  31.321  15.572  1.00 18.27 965 A 1 
ATOM   7579 N ND2 . ASN   A 1 965 ? -2.454  33.131  14.404  1.00 18.28 965 A 1 
ATOM   7580 N N   . VAL   A 1 966 ? -4.092  27.688  12.065  1.00 25.74 966 A 1 
ATOM   7581 C CA  . VAL   A 1 966 ? -5.215  27.002  11.419  1.00 25.41 966 A 1 
ATOM   7582 C C   . VAL   A 1 966 ? -6.350  26.972  12.440  1.00 25.96 966 A 1 
ATOM   7583 O O   . VAL   A 1 966 ? -6.208  26.367  13.505  1.00 24.99 966 A 1 
ATOM   7584 C CB  . VAL   A 1 966 ? -4.845  25.601  10.911  1.00 23.64 966 A 1 
ATOM   7585 C CG1 . VAL   A 1 966 ? -6.013  25.007  10.118  1.00 21.06 966 A 1 
ATOM   7586 C CG2 . VAL   A 1 966 ? -3.626  25.652  9.980   1.00 22.35 966 A 1 
ATOM   7587 N N   . LYS   A 1 967 ? -7.456  27.659  12.145  1.00 27.00 967 A 1 
ATOM   7588 C CA  . LYS   A 1 967 ? -8.600  27.726  13.057  1.00 27.68 967 A 1 
ATOM   7589 C C   . LYS   A 1 967 ? -9.066  26.301  13.401  1.00 28.06 967 A 1 
ATOM   7590 O O   . LYS   A 1 967 ? -9.388  25.539  12.488  1.00 27.17 967 A 1 
ATOM   7591 C CB  . LYS   A 1 967 ? -9.753  28.547  12.461  1.00 26.69 967 A 1 
ATOM   7592 C CG  . LYS   A 1 967 ? -9.517  30.061  12.549  1.00 23.64 967 A 1 
ATOM   7593 C CD  . LYS   A 1 967 ? -10.756 30.813  12.039  1.00 22.31 967 A 1 
ATOM   7594 C CE  . LYS   A 1 967 ? -10.608 32.328  12.200  1.00 20.06 967 A 1 
ATOM   7595 N NZ  . LYS   A 1 967 ? -11.828 33.045  11.742  1.00 18.48 967 A 1 
ATOM   7596 N N   . PRO   A 1 968 ? -9.151  25.942  14.681  1.00 28.18 968 A 1 
ATOM   7597 C CA  . PRO   A 1 968 ? -9.414  24.568  15.120  1.00 27.54 968 A 1 
ATOM   7598 C C   . PRO   A 1 968 ? -10.765 24.027  14.647  1.00 29.12 968 A 1 
ATOM   7599 O O   . PRO   A 1 968 ? -10.872 22.836  14.364  1.00 28.54 968 A 1 
ATOM   7600 C CB  . PRO   A 1 968 ? -9.290  24.601  16.650  1.00 25.04 968 A 1 
ATOM   7601 C CG  . PRO   A 1 968 ? -9.472  26.068  17.021  1.00 25.08 968 A 1 
ATOM   7602 C CD  . PRO   A 1 968 ? -8.911  26.810  15.820  1.00 27.95 968 A 1 
ATOM   7603 N N   . HIS   A 1 969 ? -11.766 24.895  14.466  1.00 33.28 969 A 1 
ATOM   7604 C CA  . HIS   A 1 969 ? -13.083 24.518  13.943  1.00 33.59 969 A 1 
ATOM   7605 C C   . HIS   A 1 969 ? -13.008 23.855  12.567  1.00 35.39 969 A 1 
ATOM   7606 O O   . HIS   A 1 969 ? -13.643 22.829  12.343  1.00 33.95 969 A 1 
ATOM   7607 C CB  . HIS   A 1 969 ? -13.997 25.750  13.891  1.00 30.82 969 A 1 
ATOM   7608 C CG  . HIS   A 1 969 ? -14.481 26.164  15.248  1.00 27.50 969 A 1 
ATOM   7609 N ND1 . HIS   A 1 969 ? -15.455 25.536  15.988  1.00 24.85 969 A 1 
ATOM   7610 C CD2 . HIS   A 1 969 ? -14.037 27.228  15.993  1.00 24.83 969 A 1 
ATOM   7611 C CE1 . HIS   A 1 969 ? -15.596 26.203  17.147  1.00 23.33 969 A 1 
ATOM   7612 N NE2 . HIS   A 1 969 ? -14.745 27.234  17.188  1.00 23.85 969 A 1 
ATOM   7613 N N   . PHE   A 1 970 ? -12.171 24.365  11.663  1.00 33.78 970 A 1 
ATOM   7614 C CA  . PHE   A 1 970 ? -12.073 23.840  10.295  1.00 33.65 970 A 1 
ATOM   7615 C C   . PHE   A 1 970 ? -11.599 22.379  10.253  1.00 35.04 970 A 1 
ATOM   7616 O O   . PHE   A 1 970 ? -11.990 21.588  9.398   1.00 33.86 970 A 1 
ATOM   7617 C CB  . PHE   A 1 970 ? -11.129 24.745  9.487   1.00 30.81 970 A 1 
ATOM   7618 C CG  . PHE   A 1 970 ? -11.596 24.960  8.073   1.00 27.54 970 A 1 
ATOM   7619 C CD1 . PHE   A 1 970 ? -11.187 24.107  7.041   1.00 24.91 970 A 1 
ATOM   7620 C CD2 . PHE   A 1 970 ? -12.468 26.028  7.785   1.00 24.80 970 A 1 
ATOM   7621 C CE1 . PHE   A 1 970 ? -11.641 24.313  5.730   1.00 23.01 970 A 1 
ATOM   7622 C CE2 . PHE   A 1 970 ? -12.925 26.242  6.476   1.00 23.32 970 A 1 
ATOM   7623 C CZ  . PHE   A 1 970 ? -12.510 25.383  5.446   1.00 23.56 970 A 1 
ATOM   7624 N N   . ALA   A 1 971 ? -10.774 21.997  11.205  1.00 36.03 971 A 1 
ATOM   7625 C CA  . ALA   A 1 971 ? -10.202 20.661  11.277  1.00 35.46 971 A 1 
ATOM   7626 C C   . ALA   A 1 971 ? -11.195 19.608  11.811  1.00 37.23 971 A 1 
ATOM   7627 O O   . ALA   A 1 971 ? -11.161 18.451  11.384  1.00 36.90 971 A 1 
ATOM   7628 C CB  . ALA   A 1 971 ? -8.938  20.787  12.117  1.00 33.60 971 A 1 
ATOM   7629 N N   . ALA   A 1 972 ? -12.114 20.005  12.690  1.00 43.25 972 A 1 
ATOM   7630 C CA  . ALA   A 1 972 ? -13.253 19.188  13.107  1.00 42.39 972 A 1 
ATOM   7631 C C   . ALA   A 1 972 ? -14.214 18.937  11.936  1.00 44.16 972 A 1 
ATOM   7632 O O   . ALA   A 1 972 ? -14.630 17.801  11.704  1.00 43.67 972 A 1 
ATOM   7633 C CB  . ALA   A 1 972 ? -13.956 19.895  14.266  1.00 40.67 972 A 1 
ATOM   7634 N N   . THR   A 1 973 ? -14.463 19.965  11.124  1.00 44.01 973 A 1 
ATOM   7635 C CA  . THR   A 1 973 ? -15.275 19.887  9.906   1.00 44.10 973 A 1 
ATOM   7636 C C   . THR   A 1 973 ? -14.720 18.859  8.923   1.00 45.01 973 A 1 
ATOM   7637 O O   . THR   A 1 973 ? -15.479 18.050  8.401   1.00 44.63 973 A 1 
ATOM   7638 C CB  . THR   A 1 973 ? -15.369 21.260  9.221   1.00 42.35 973 A 1 
ATOM   7639 O OG1 . THR   A 1 973 ? -15.532 22.290  10.161  1.00 38.80 973 A 1 
ATOM   7640 C CG2 . THR   A 1 973 ? -16.543 21.347  8.261   1.00 38.17 973 A 1 
ATOM   7641 N N   . ILE   A 1 974 ? -13.406 18.792  8.712   1.00 43.11 974 A 1 
ATOM   7642 C CA  . ILE   A 1 974 ? -12.768 17.803  7.823   1.00 43.15 974 A 1 
ATOM   7643 C C   . ILE   A 1 974 ? -13.004 16.365  8.315   1.00 44.82 974 A 1 
ATOM   7644 O O   . ILE   A 1 974 ? -13.308 15.482  7.514   1.00 43.82 974 A 1 
ATOM   7645 C CB  . ILE   A 1 974 ? -11.264 18.105  7.644   1.00 40.46 974 A 1 
ATOM   7646 C CG1 . ILE   A 1 974 ? -11.063 19.438  6.883   1.00 36.97 974 A 1 
ATOM   7647 C CG2 . ILE   A 1 974 ? -10.556 16.976  6.867   1.00 36.80 974 A 1 
ATOM   7648 C CD1 . ILE   A 1 974 ? -9.640  19.994  6.978   1.00 34.72 974 A 1 
ATOM   7649 N N   . LEU   A 1 975 ? -12.902 16.114  9.611   1.00 48.00 975 A 1 
ATOM   7650 C CA  . LEU   A 1 975 ? -13.157 14.788  10.197  1.00 48.26 975 A 1 
ATOM   7651 C C   . LEU   A 1 975 ? -14.610 14.326  10.021  1.00 50.09 975 A 1 
ATOM   7652 O O   . LEU   A 1 975 ? -14.853 13.125  9.876   1.00 48.91 975 A 1 
ATOM   7653 C CB  . LEU   A 1 975 ? -12.766 14.814  11.690  1.00 46.13 975 A 1 
ATOM   7654 C CG  . LEU   A 1 975 ? -11.383 14.204  11.947  1.00 42.30 975 A 1 
ATOM   7655 C CD1 . LEU   A 1 975 ? -10.748 14.794  13.196  1.00 39.58 975 A 1 
ATOM   7656 C CD2 . LEU   A 1 975 ? -11.473 12.693  12.142  1.00 41.42 975 A 1 
ATOM   7657 N N   . ALA   A 1 976 ? -15.560 15.259  10.027  1.00 48.98 976 A 1 
ATOM   7658 C CA  . ALA   A 1 976 ? -16.985 14.996  9.868   1.00 47.56 976 A 1 
ATOM   7659 C C   . ALA   A 1 976 ? -17.447 14.993  8.398   1.00 48.21 976 A 1 
ATOM   7660 O O   . ALA   A 1 976 ? -18.380 14.272  8.045   1.00 47.19 976 A 1 
ATOM   7661 C CB  . ALA   A 1 976 ? -17.723 16.040  10.706  1.00 46.13 976 A 1 
ATOM   7662 N N   . SER   A 1 977 ? -16.769 15.753  7.524   1.00 51.11 977 A 1 
ATOM   7663 C CA  . SER   A 1 977 ? -17.253 16.148  6.199   1.00 49.43 977 A 1 
ATOM   7664 C C   . SER   A 1 977 ? -17.619 14.977  5.290   1.00 49.53 977 A 1 
ATOM   7665 O O   . SER   A 1 977 ? -18.718 14.952  4.745   1.00 47.62 977 A 1 
ATOM   7666 C CB  . SER   A 1 977 ? -16.243 17.066  5.500   1.00 46.50 977 A 1 
ATOM   7667 O OG  . SER   A 1 977 ? -15.050 16.382  5.197   1.00 43.01 977 A 1 
ATOM   7668 N N   . ARG   A 1 978 ? -16.770 13.964  5.146   1.00 43.21 978 A 1 
ATOM   7669 C CA  . ARG   A 1 978 ? -17.041 12.834  4.234   1.00 41.27 978 A 1 
ATOM   7670 C C   . ARG   A 1 978 ? -18.252 11.989  4.634   1.00 41.16 978 A 1 
ATOM   7671 O O   . ARG   A 1 978 ? -18.730 11.204  3.821   1.00 39.22 978 A 1 
ATOM   7672 C CB  . ARG   A 1 978 ? -15.810 11.948  4.058   1.00 37.07 978 A 1 
ATOM   7673 C CG  . ARG   A 1 978 ? -14.941 12.420  2.884   1.00 33.28 978 A 1 
ATOM   7674 C CD  . ARG   A 1 978 ? -13.990 11.307  2.462   1.00 32.22 978 A 1 
ATOM   7675 N NE  . ARG   A 1 978 ? -13.145 11.702  1.314   1.00 29.81 978 A 1 
ATOM   7676 C CZ  . ARG   A 1 978 ? -12.411 10.896  0.568   1.00 27.40 978 A 1 
ATOM   7677 N NH1 . ARG   A 1 978 ? -12.385 9.612   0.750   1.00 26.60 978 A 1 
ATOM   7678 N NH2 . ARG   A 1 978 ? -11.665 11.379  -0.378  1.00 26.29 978 A 1 
ATOM   7679 N N   . PHE   A 1 979 ? -18.716 12.109  5.853   1.00 45.59 979 A 1 
ATOM   7680 C CA  . PHE   A 1 979 ? -19.863 11.355  6.344   1.00 44.03 979 A 1 
ATOM   7681 C C   . PHE   A 1 979 ? -21.179 12.141  6.268   1.00 43.59 979 A 1 
ATOM   7682 O O   . PHE   A 1 979 ? -22.244 11.530  6.338   1.00 40.80 979 A 1 
ATOM   7683 C CB  . PHE   A 1 979 ? -19.564 10.881  7.763   1.00 40.16 979 A 1 
ATOM   7684 C CG  . PHE   A 1 979 ? -18.337 9.994   7.867   1.00 38.20 979 A 1 
ATOM   7685 C CD1 . PHE   A 1 979 ? -18.343 8.705   7.302   1.00 35.27 979 A 1 
ATOM   7686 C CD2 . PHE   A 1 979 ? -17.180 10.461  8.511   1.00 35.76 979 A 1 
ATOM   7687 C CE1 . PHE   A 1 979 ? -17.208 7.884   7.391   1.00 33.07 979 A 1 
ATOM   7688 C CE2 . PHE   A 1 979 ? -16.040 9.640   8.604   1.00 32.99 979 A 1 
ATOM   7689 C CZ  . PHE   A 1 979 ? -16.055 8.349   8.044   1.00 33.13 979 A 1 
ATOM   7690 N N   . ALA   A 1 980 ? -21.118 13.449  6.099   1.00 39.15 980 A 1 
ATOM   7691 C CA  . ALA   A 1 980 ? -22.300 14.288  5.951   1.00 37.24 980 A 1 
ATOM   7692 C C   . ALA   A 1 980 ? -22.774 14.339  4.488   1.00 37.64 980 A 1 
ATOM   7693 O O   . ALA   A 1 980 ? -21.981 14.350  3.550   1.00 36.06 980 A 1 
ATOM   7694 C CB  . ALA   A 1 980 ? -22.005 15.667  6.531   1.00 34.20 980 A 1 
ATOM   7695 N N   . LYS   A 1 981 ? -24.082 14.383  4.288   1.00 34.19 981 A 1 
ATOM   7696 C CA  . LYS   A 1 981 ? -24.719 14.297  2.959   1.00 33.31 981 A 1 
ATOM   7697 C C   . LYS   A 1 981 ? -24.300 15.425  2.008   1.00 33.35 981 A 1 
ATOM   7698 O O   . LYS   A 1 981 ? -24.071 15.185  0.827   1.00 31.89 981 A 1 
ATOM   7699 C CB  . LYS   A 1 981 ? -26.239 14.282  3.174   1.00 31.33 981 A 1 
ATOM   7700 C CG  . LYS   A 1 981 ? -27.021 13.773  1.964   1.00 28.60 981 A 1 
ATOM   7701 C CD  . LYS   A 1 981 ? -28.518 13.814  2.268   1.00 26.25 981 A 1 
ATOM   7702 C CE  . LYS   A 1 981 ? -29.324 13.268  1.097   1.00 24.05 981 A 1 
ATOM   7703 N NZ  . LYS   A 1 981 ? -30.769 13.364  1.355   1.00 21.99 981 A 1 
ATOM   7704 N N   . ASN   A 1 982 ? -24.208 16.642  2.524   1.00 33.95 982 A 1 
ATOM   7705 C CA  . ASN   A 1 982 ? -24.022 17.847  1.707   1.00 32.40 982 A 1 
ATOM   7706 C C   . ASN   A 1 982 ? -22.646 17.943  1.039   1.00 32.56 982 A 1 
ATOM   7707 O O   . ASN   A 1 982 ? -22.525 18.593  0.004   1.00 30.59 982 A 1 
ATOM   7708 C CB  . ASN   A 1 982 ? -24.346 19.087  2.557   1.00 29.16 982 A 1 
ATOM   7709 C CG  . ASN   A 1 982 ? -25.842 19.342  2.670   1.00 25.90 982 A 1 
ATOM   7710 O OD1 . ASN   A 1 982 ? -26.619 18.944  1.825   1.00 25.07 982 A 1 
ATOM   7711 N ND2 . ASN   A 1 982 ? -26.284 20.017  3.712   1.00 25.11 982 A 1 
ATOM   7712 N N   . THR   A 1 983 ? -21.629 17.281  1.567   1.00 31.30 983 A 1 
ATOM   7713 C CA  . THR   A 1 983 ? -20.257 17.416  1.061   1.00 31.30 983 A 1 
ATOM   7714 C C   . THR   A 1 983 ? -20.005 16.750  -0.286  1.00 31.52 983 A 1 
ATOM   7715 O O   . THR   A 1 983 ? -19.070 17.150  -0.978  1.00 30.02 983 A 1 
ATOM   7716 C CB  . THR   A 1 983 ? -19.224 16.927  2.077   1.00 29.05 983 A 1 
ATOM   7717 O OG1 . THR   A 1 983 ? -19.746 15.857  2.832   1.00 27.08 983 A 1 
ATOM   7718 C CG2 . THR   A 1 983 ? -18.856 18.049  3.040   1.00 26.85 983 A 1 
ATOM   7719 N N   . ARG   A 1 984 ? -20.857 15.817  -0.741  1.00 34.61 984 A 1 
ATOM   7720 C CA  . ARG   A 1 984 ? -20.777 15.308  -2.124  1.00 34.01 984 A 1 
ATOM   7721 C C   . ARG   A 1 984 ? -21.011 16.414  -3.155  1.00 34.52 984 A 1 
ATOM   7722 O O   . ARG   A 1 984 ? -20.325 16.444  -4.169  1.00 32.68 984 A 1 
ATOM   7723 C CB  . ARG   A 1 984 ? -21.771 14.163  -2.363  1.00 31.72 984 A 1 
ATOM   7724 C CG  . ARG   A 1 984 ? -21.221 12.809  -1.907  1.00 28.67 984 A 1 
ATOM   7725 C CD  . ARG   A 1 984 ? -22.174 11.703  -2.356  1.00 26.65 984 A 1 
ATOM   7726 N NE  . ARG   A 1 984 ? -21.660 10.357  -2.042  1.00 24.33 984 A 1 
ATOM   7727 C CZ  . ARG   A 1 984 ? -22.196 9.216   -2.445  1.00 22.72 984 A 1 
ATOM   7728 N NH1 . ARG   A 1 984 ? -23.308 9.184   -3.124  1.00 21.53 984 A 1 
ATOM   7729 N NH2 . ARG   A 1 984 ? -21.613 8.089   -2.180  1.00 20.79 984 A 1 
ATOM   7730 N N   . ARG   A 1 985 ? -21.933 17.329  -2.889  1.00 33.59 985 A 1 
ATOM   7731 C CA  . ARG   A 1 985 ? -22.222 18.438  -3.815  1.00 33.28 985 A 1 
ATOM   7732 C C   . ARG   A 1 985 ? -21.111 19.480  -3.856  1.00 33.09 985 A 1 
ATOM   7733 O O   . ARG   A 1 985 ? -20.869 20.051  -4.913  1.00 31.23 985 A 1 
ATOM   7734 C CB  . ARG   A 1 985 ? -23.557 19.104  -3.472  1.00 31.44 985 A 1 
ATOM   7735 C CG  . ARG   A 1 985 ? -24.738 18.373  -4.108  1.00 28.67 985 A 1 
ATOM   7736 C CD  . ARG   A 1 985 ? -26.026 19.152  -3.855  1.00 26.91 985 A 1 
ATOM   7737 N NE  . ARG   A 1 985 ? -27.169 18.558  -4.565  1.00 24.84 985 A 1 
ATOM   7738 C CZ  . ARG   A 1 985 ? -28.425 18.975  -4.511  1.00 23.15 985 A 1 
ATOM   7739 N NH1 . ARG   A 1 985 ? -28.777 19.992  -3.775  1.00 21.62 985 A 1 
ATOM   7740 N NH2 . ARG   A 1 985 ? -29.343 18.364  -5.199  1.00 20.40 985 A 1 
ATOM   7741 N N   . THR   A 1 986 ? -20.443 19.739  -2.754  1.00 30.61 986 A 1 
ATOM   7742 C CA  . THR   A 1 986 ? -19.367 20.742  -2.716  1.00 30.60 986 A 1 
ATOM   7743 C C   . THR   A 1 986 ? -18.109 20.283  -3.441  1.00 30.46 986 A 1 
ATOM   7744 O O   . THR   A 1 986 ? -17.435 21.118  -4.038  1.00 29.32 986 A 1 
ATOM   7745 C CB  . THR   A 1 986 ? -19.003 21.178  -1.287  1.00 29.00 986 A 1 
ATOM   7746 O OG1 . THR   A 1 986 ? -19.693 20.433  -0.304  1.00 26.89 986 A 1 
ATOM   7747 C CG2 . THR   A 1 986 ? -19.359 22.636  -1.060  1.00 26.88 986 A 1 
ATOM   7748 N N   . ALA   A 1 987 ? -17.825 18.987  -3.464  1.00 33.01 987 A 1 
ATOM   7749 C CA  . ALA   A 1 987 ? -16.704 18.449  -4.243  1.00 31.72 987 A 1 
ATOM   7750 C C   . ALA   A 1 987 ? -16.885 18.673  -5.759  1.00 32.02 987 A 1 
ATOM   7751 O O   . ALA   A 1 987 ? -15.918 18.972  -6.451  1.00 30.94 987 A 1 
ATOM   7752 C CB  . ALA   A 1 987 ? -16.542 16.965  -3.912  1.00 29.92 987 A 1 
ATOM   7753 N N   . HIS   A 1 988 ? -18.133 18.587  -6.273  1.00 29.94 988 A 1 
ATOM   7754 C CA  . HIS   A 1 988 ? -18.425 18.915  -7.672  1.00 29.98 988 A 1 
ATOM   7755 C C   . HIS   A 1 988 ? -18.337 20.412  -7.960  1.00 29.76 988 A 1 
ATOM   7756 O O   . HIS   A 1 988 ? -17.768 20.797  -8.977  1.00 28.41 988 A 1 
ATOM   7757 C CB  . HIS   A 1 988 ? -19.787 18.352  -8.083  1.00 29.03 988 A 1 
ATOM   7758 C CG  . HIS   A 1 988 ? -19.670 16.992  -8.698  1.00 27.24 988 A 1 
ATOM   7759 N ND1 . HIS   A 1 988 ? -18.996 16.692  -9.864  1.00 25.27 988 A 1 
ATOM   7760 C CD2 . HIS   A 1 988 ? -20.192 15.816  -8.229  1.00 24.87 988 A 1 
ATOM   7761 C CE1 . HIS   A 1 988 ? -19.108 15.371  -10.089 1.00 23.96 988 A 1 
ATOM   7762 N NE2 . HIS   A 1 988 ? -19.826 14.807  -9.113  1.00 23.35 988 A 1 
ATOM   7763 N N   . LYS   A 1 989 ? -18.818 21.271  -7.061  1.00 28.66 989 A 1 
ATOM   7764 C CA  . LYS   A 1 989 ? -18.794 22.731  -7.278  1.00 28.93 989 A 1 
ATOM   7765 C C   . LYS   A 1 989 ? -17.399 23.360  -7.244  1.00 28.26 989 A 1 
ATOM   7766 O O   . LYS   A 1 989 ? -17.269 24.517  -7.639  1.00 26.87 989 A 1 
ATOM   7767 C CB  . LYS   A 1 989 ? -19.687 23.450  -6.269  1.00 28.26 989 A 1 
ATOM   7768 C CG  . LYS   A 1 989 ? -21.146 23.475  -6.708  1.00 25.84 989 A 1 
ATOM   7769 C CD  . LYS   A 1 989 ? -21.907 24.465  -5.831  1.00 24.23 989 A 1 
ATOM   7770 C CE  . LYS   A 1 989 ? -23.315 24.661  -6.376  1.00 21.49 989 A 1 
ATOM   7771 N NZ  . LYS   A 1 989 ? -23.979 25.817  -5.739  1.00 19.87 989 A 1 
ATOM   7772 N N   . LEU   A 1 990 ? -16.399 22.666  -6.751  1.00 27.85 990 A 1 
ATOM   7773 C CA  . LEU   A 1 990 ? -15.013 23.145  -6.803  1.00 26.79 990 A 1 
ATOM   7774 C C   . LEU   A 1 990 ? -14.311 22.784  -8.121  1.00 25.94 990 A 1 
ATOM   7775 O O   . LEU   A 1 990 ? -13.164 23.187  -8.307  1.00 24.72 990 A 1 
ATOM   7776 C CB  . LEU   A 1 990 ? -14.244 22.627  -5.581  1.00 25.91 990 A 1 
ATOM   7777 C CG  . LEU   A 1 990 ? -14.489 23.457  -4.310  1.00 24.13 990 A 1 
ATOM   7778 C CD1 . LEU   A 1 990 ? -14.023 22.671  -3.087  1.00 22.63 990 A 1 
ATOM   7779 C CD2 . LEU   A 1 990 ? -13.727 24.783  -4.334  1.00 24.41 990 A 1 
ATOM   7780 N N   . LYS   A 1 991 ? -14.976 22.028  -9.010  1.00 26.78 991 A 1 
ATOM   7781 C CA  . LYS   A 1 991 ? -14.488 21.789  -10.378 1.00 26.80 991 A 1 
ATOM   7782 C C   . LYS   A 1 991 ? -15.016 22.813  -11.389 1.00 26.12 991 A 1 
ATOM   7783 O O   . LYS   A 1 991 ? -14.435 22.907  -12.466 1.00 24.56 991 A 1 
ATOM   7784 C CB  . LYS   A 1 991 ? -14.824 20.372  -10.855 1.00 26.54 991 A 1 
ATOM   7785 C CG  . LYS   A 1 991 ? -13.823 19.307  -10.398 1.00 24.21 991 A 1 
ATOM   7786 C CD  . LYS   A 1 991 ? -14.120 18.007  -11.160 1.00 23.18 991 A 1 
ATOM   7787 C CE  . LYS   A 1 991 ? -13.050 16.934  -10.950 1.00 20.48 991 A 1 
ATOM   7788 N NZ  . LYS   A 1 991 ? -13.254 15.796  -11.888 1.00 19.50 991 A 1 
ATOM   7789 N N   . ASP   A 1 992 ? -16.081 23.520  -11.076 1.00 26.14 992 A 1 
ATOM   7790 C CA  . ASP   A 1 992 ? -16.591 24.628  -11.895 1.00 23.37 992 A 1 
ATOM   7791 C C   . ASP   A 1 992 ? -15.900 25.962  -11.559 1.00 21.60 992 A 1 
ATOM   7792 O O   . ASP   A 1 992 ? -15.714 26.252  -10.349 1.00 18.80 992 A 1 
ATOM   7793 C CB  . ASP   A 1 992 ? -18.121 24.764  -11.774 1.00 21.92 992 A 1 
ATOM   7794 C CG  . ASP   A 1 992 ? -18.958 23.692  -12.502 1.00 20.56 992 A 1 
ATOM   7795 O OD1 . ASP   A 1 992 ? -18.446 22.999  -13.405 1.00 20.35 992 A 1 
ATOM   7796 O OD2 . ASP   A 1 992 ? -20.169 23.603  -12.166 1.00 20.03 992 A 1 
ATOM   7797 O OXT . ASP   A 1 992 ? -15.571 26.685  -12.537 1.00 19.98 992 A 1 
HETATM 7798 O O1  . LIG_B B 2 .   ? -12.609 7.743   12.085  1.00 77.27 1   B 1 
HETATM 7799 C C1  . LIG_B B 2 .   ? -12.496 7.726   13.343  1.00 81.49 1   B 1 
HETATM 7800 O O2  . LIG_B B 2 .   ? -12.024 6.745   13.965  1.00 77.58 1   B 1 
HETATM 7801 C C2  . LIG_B B 2 .   ? -12.988 8.924   14.116  1.00 81.69 1   B 1 
HETATM 7802 C C3  . LIG_B B 2 .   ? -11.916 9.475   15.012  1.00 82.50 1   B 1 
HETATM 7803 C C4  . LIG_B B 2 .   ? -12.024 9.696   16.370  1.00 82.01 1   B 1 
HETATM 7804 N N1  . LIG_B B 2 .   ? -10.874 10.216  16.825  1.00 82.40 1   B 1 
HETATM 7805 C C5  . LIG_B B 2 .   ? -9.983  10.357  15.789  1.00 83.51 1   B 1 
HETATM 7806 C C6  . LIG_B B 2 .   ? -8.679  10.840  15.756  1.00 82.55 1   B 1 
HETATM 7807 C C7  . LIG_B B 2 .   ? -8.011  10.866  14.546  1.00 81.27 1   B 1 
HETATM 7808 C C8  . LIG_B B 2 .   ? -8.633  10.412  13.374  1.00 77.87 1   B 1 
HETATM 7809 C C9  . LIG_B B 2 .   ? -9.929  9.934   13.397  1.00 78.99 1   B 1 
HETATM 7810 C C10 . LIG_B B 2 .   ? -10.615 9.897   14.624  1.00 83.68 1   B 1 
#
