# 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_btub37-gge
#
_entry.id btub37-gge
#
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" 
"C17 H20 O6"    320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER         
"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" 
"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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"                                                               CCCCCCCC\C=C/CCCCCCCC(=O)O                  ? NON-POLYMER         
"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 
3 . 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 ARG 2   
1 n GLU 3   
1 n ALA 4   
1 n ALA 5   
1 n LEU 6   
1 n PHE 7   
1 n LEU 8   
1 n ARG 9   
1 n THR 10  
1 n THR 11  
1 n CYS 12  
1 n VAL 13  
1 n ALA 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n VAL 18  
1 n MET 19  
1 n GLY 20  
1 n MET 21  
1 n MET 22  
1 n SER 23  
1 n ALA 24  
1 n PRO 25  
1 n ALA 26  
1 n ARG 27  
1 n ALA 28  
1 n GLN 29  
1 n ASP 30  
1 n GLN 31  
1 n ASP 32  
1 n ALA 33  
1 n GLU 34  
1 n ASN 35  
1 n THR 36  
1 n ASP 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n PRO 41  
1 n GLU 42  
1 n ILE 43  
1 n ILE 44  
1 n VAL 45  
1 n THR 46  
1 n ALA 47  
1 n GLN 48  
1 n PHE 49  
1 n ARG 50  
1 n GLU 51  
1 n GLN 52  
1 n ARG 53  
1 n LEU 54  
1 n GLN 55  
1 n ASP 56  
1 n VAL 57  
1 n PRO 58  
1 n LEU 59  
1 n ALA 60  
1 n ILE 61  
1 n THR 62  
1 n ALA 63  
1 n LEU 64  
1 n SER 65  
1 n GLY 66  
1 n ASP 67  
1 n MET 68  
1 n LEU 69  
1 n GLU 70  
1 n GLN 71  
1 n ARG 72  
1 n GLY 73  
1 n GLN 74  
1 n ILE 75  
1 n SER 76  
1 n ILE 77  
1 n ALA 78  
1 n ASP 79  
1 n ILE 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n ALA 84  
1 n PRO 85  
1 n ASN 86  
1 n VAL 87  
1 n ASN 88  
1 n LEU 89  
1 n ARG 90  
1 n GLN 91  
1 n ALA 92  
1 n SER 93  
1 n SER 94  
1 n ASN 95  
1 n PHE 96  
1 n GLY 97  
1 n PRO 98  
1 n ALA 99  
1 n VAL 100 
1 n VAL 101 
1 n ALA 102 
1 n TYR 103 
1 n ILE 104 
1 n ARG 105 
1 n GLY 106 
1 n VAL 107 
1 n GLY 108 
1 n GLN 109 
1 n ARG 110 
1 n ASP 111 
1 n THR 112 
1 n SER 113 
1 n PHE 114 
1 n ALA 115 
1 n LEU 116 
1 n GLU 117 
1 n PRO 118 
1 n GLY 119 
1 n VAL 120 
1 n GLY 121 
1 n ILE 122 
1 n TYR 123 
1 n VAL 124 
1 n ASP 125 
1 n ASP 126 
1 n VAL 127 
1 n TYR 128 
1 n LEU 129 
1 n SER 130 
1 n THR 131 
1 n LEU 132 
1 n GLN 133 
1 n GLY 134 
1 n SER 135 
1 n MET 136 
1 n LEU 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n ASP 141 
1 n LEU 142 
1 n ASP 143 
1 n ARG 144 
1 n LEU 145 
1 n GLU 146 
1 n ILE 147 
1 n LEU 148 
1 n ARG 149 
1 n GLY 150 
1 n PRO 151 
1 n GLN 152 
1 n GLY 153 
1 n THR 154 
1 n LEU 155 
1 n ALA 156 
1 n GLY 157 
1 n GLN 158 
1 n ASN 159 
1 n SER 160 
1 n ILE 161 
1 n GLY 162 
1 n GLY 163 
1 n ALA 164 
1 n VAL 165 
1 n ARG 166 
1 n LEU 167 
1 n TYR 168 
1 n SER 169 
1 n ARG 170 
1 n LYS 171 
1 n PRO 172 
1 n GLY 173 
1 n PRO 174 
1 n SER 175 
1 n GLN 176 
1 n ASP 177 
1 n ALA 178 
1 n PHE 179 
1 n MET 180 
1 n SER 181 
1 n ALA 182 
1 n THR 183 
1 n TYR 184 
1 n GLY 185 
1 n SER 186 
1 n PHE 187 
1 n ASN 188 
1 n ARG 189 
1 n MET 190 
1 n GLU 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n ALA 195 
1 n THR 196 
1 n ASN 197 
1 n VAL 198 
1 n THR 199 
1 n LEU 200 
1 n ALA 201 
1 n GLU 202 
1 n ASN 203 
1 n ALA 204 
1 n LEU 205 
1 n TRP 206 
1 n ALA 207 
1 n ARG 208 
1 n LEU 209 
1 n SER 210 
1 n GLY 211 
1 n ALA 212 
1 n ALA 213 
1 n VAL 214 
1 n LYS 215 
1 n ARG 216 
1 n ASP 217 
1 n GLY 218 
1 n TYR 219 
1 n VAL 220 
1 n THR 221 
1 n ARG 222 
1 n TYR 223 
1 n ASP 224 
1 n TYR 225 
1 n ARG 226 
1 n CYS 227 
1 n THR 228 
1 n HIS 229 
1 n PRO 230 
1 n GLY 231 
1 n SER 232 
1 n THR 233 
1 n VAL 234 
1 n PRO 235 
1 n SER 236 
1 n SER 237 
1 n THR 238 
1 n THR 239 
1 n GLY 240 
1 n ASP 241 
1 n SER 242 
1 n CYS 243 
1 n LYS 244 
1 n LEU 245 
1 n GLY 246 
1 n THR 247 
1 n GLU 248 
1 n GLY 249 
1 n GLY 250 
1 n LYS 251 
1 n GLU 252 
1 n TYR 253 
1 n VAL 254 
1 n ALA 255 
1 n GLY 256 
1 n ARG 257 
1 n VAL 258 
1 n ALA 259 
1 n LEU 260 
1 n ARG 261 
1 n TRP 262 
1 n GLU 263 
1 n PRO 264 
1 n VAL 265 
1 n SER 266 
1 n LYS 267 
1 n VAL 268 
1 n THR 269 
1 n VAL 270 
1 n ASP 271 
1 n LEU 272 
1 n VAL 273 
1 n GLY 274 
1 n ASP 275 
1 n ILE 276 
1 n THR 277 
1 n ARG 278 
1 n ASP 279 
1 n SER 280 
1 n SER 281 
1 n GLU 282 
1 n VAL 283 
1 n GLY 284 
1 n PRO 285 
1 n ALA 286 
1 n THR 287 
1 n LEU 288 
1 n LEU 289 
1 n TYR 290 
1 n VAL 291 
1 n GLY 292 
1 n ARG 293 
1 n ASN 294 
1 n ALA 295 
1 n VAL 296 
1 n PRO 297 
1 n GLY 298 
1 n ALA 299 
1 n MET 300 
1 n LEU 301 
1 n THR 302 
1 n GLY 303 
1 n ILE 304 
1 n ALA 305 
1 n THR 306 
1 n PRO 307 
1 n ALA 308 
1 n ALA 309 
1 n PRO 310 
1 n HIS 311 
1 n TYR 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n GLY 316 
1 n ASN 317 
1 n VAL 318 
1 n LEU 319 
1 n GLY 320 
1 n THR 321 
1 n SER 322 
1 n THR 323 
1 n GLY 324 
1 n SER 325 
1 n PRO 326 
1 n PHE 327 
1 n VAL 328 
1 n SER 329 
1 n TYR 330 
1 n SER 331 
1 n PRO 332 
1 n PHE 333 
1 n GLY 334 
1 n ASP 335 
1 n PHE 336 
1 n ALA 337 
1 n GLN 338 
1 n ASP 339 
1 n GLY 340 
1 n PHE 341 
1 n THR 342 
1 n THR 343 
1 n SER 344 
1 n PRO 345 
1 n TYR 346 
1 n VAL 347 
1 n SER 348 
1 n TYR 349 
1 n GLU 350 
1 n ASN 351 
1 n TYR 352 
1 n LEU 353 
1 n GLU 354 
1 n ALA 355 
1 n ALA 356 
1 n PRO 357 
1 n ARG 358 
1 n ASP 359 
1 n GLY 360 
1 n SER 361 
1 n GLY 362 
1 n GLY 363 
1 n TRP 364 
1 n ALA 365 
1 n PRO 366 
1 n PRO 367 
1 n LEU 368 
1 n ARG 369 
1 n ASN 370 
1 n SER 371 
1 n MET 372 
1 n ASN 373 
1 n ASN 374 
1 n TRP 375 
1 n GLY 376 
1 n LEU 377 
1 n SER 378 
1 n ALA 379 
1 n THR 380 
1 n VAL 381 
1 n ASN 382 
1 n ALA 383 
1 n GLU 384 
1 n LEU 385 
1 n THR 386 
1 n ASP 387 
1 n ASN 388 
1 n LEU 389 
1 n ALA 390 
1 n ILE 391 
1 n THR 392 
1 n SER 393 
1 n ILE 394 
1 n THR 395 
1 n GLY 396 
1 n TYR 397 
1 n ARG 398 
1 n GLU 399 
1 n PHE 400 
1 n SER 401 
1 n GLY 402 
1 n GLN 403 
1 n TYR 404 
1 n SER 405 
1 n SER 406 
1 n GLY 407 
1 n ASP 408 
1 n ALA 409 
1 n SER 410 
1 n PRO 411 
1 n PHE 412 
1 n ASN 413 
1 n THR 414 
1 n SER 415 
1 n LEU 416 
1 n GLN 417 
1 n ALA 418 
1 n ASN 419 
1 n ARG 420 
1 n VAL 421 
1 n TRP 422 
1 n ASN 423 
1 n GLN 424 
1 n GLN 425 
1 n PHE 426 
1 n SER 427 
1 n GLN 428 
1 n GLU 429 
1 n LEU 430 
1 n ARG 431 
1 n LEU 432 
1 n ALA 433 
1 n ALA 434 
1 n ARG 435 
1 n PHE 436 
1 n GLY 437 
1 n ASP 438 
1 n LEU 439 
1 n ALA 440 
1 n ASP 441 
1 n LEU 442 
1 n THR 443 
1 n LEU 444 
1 n GLY 445 
1 n GLY 446 
1 n PHE 447 
1 n TYR 448 
1 n PHE 449 
1 n ASP 450 
1 n LYS 451 
1 n THR 452 
1 n SER 453 
1 n ARG 454 
1 n ASN 455 
1 n ARG 456 
1 n SER 457 
1 n ARG 458 
1 n ILE 459 
1 n THR 460 
1 n LEU 461 
1 n THR 462 
1 n THR 463 
1 n LEU 464 
1 n ASN 465 
1 n PHE 466 
1 n MET 467 
1 n GLU 468 
1 n ASP 469 
1 n ASN 470 
1 n SER 471 
1 n SER 472 
1 n PRO 473 
1 n SER 474 
1 n THR 475 
1 n THR 476 
1 n LYS 477 
1 n ALA 478 
1 n VAL 479 
1 n PHE 480 
1 n GLY 481 
1 n ASN 482 
1 n VAL 483 
1 n GLU 484 
1 n LEU 485 
1 n ARG 486 
1 n PRO 487 
1 n LEU 488 
1 n ASP 489 
1 n GLY 490 
1 n LEU 491 
1 n THR 492 
1 n LEU 493 
1 n LEU 494 
1 n GLY 495 
1 n GLY 496 
1 n LEU 497 
1 n ARG 498 
1 n TYR 499 
1 n THR 500 
1 n ASP 501 
1 n GLN 502 
1 n SER 503 
1 n LYS 504 
1 n GLU 505 
1 n PHE 506 
1 n VAL 507 
1 n PHE 508 
1 n GLY 509 
1 n ARG 510 
1 n GLU 511 
1 n GLY 512 
1 n ILE 513 
1 n PRO 514 
1 n GLY 515 
1 n SER 516 
1 n SER 517 
1 n THR 518 
1 n ASN 519 
1 n GLY 520 
1 n ALA 521 
1 n VAL 522 
1 n PRO 523 
1 n PRO 524 
1 n SER 525 
1 n LEU 526 
1 n ALA 527 
1 n ALA 528 
1 n LEU 529 
1 n ASN 530 
1 n GLY 531 
1 n LEU 532 
1 n VAL 533 
1 n GLY 534 
1 n GLU 535 
1 n PHE 536 
1 n ASN 537 
1 n GLY 538 
1 n SER 539 
1 n MET 540 
1 n LEU 541 
1 n ASP 542 
1 n TYR 543 
1 n ARG 544 
1 n VAL 545 
1 n GLY 546 
1 n ALA 547 
1 n GLN 548 
1 n TYR 549 
1 n ARG 550 
1 n PHE 551 
1 n SER 552 
1 n PRO 553 
1 n GLU 554 
1 n ILE 555 
1 n MET 556 
1 n GLY 557 
1 n TYR 558 
1 n ALA 559 
1 n GLN 560 
1 n VAL 561 
1 n SER 562 
1 n THR 563 
1 n GLY 564 
1 n PHE 565 
1 n LYS 566 
1 n GLY 567 
1 n GLY 568 
1 n GLY 569 
1 n VAL 570 
1 n ASN 571 
1 n PRO 572 
1 n ARG 573 
1 n PRO 574 
1 n PHE 575 
1 n PHE 576 
1 n PRO 577 
1 n ALA 578 
1 n GLN 579 
1 n VAL 580 
1 n ILE 581 
1 n ALA 582 
1 n HIS 583 
1 n GLU 584 
1 n PRO 585 
1 n GLU 586 
1 n LYS 587 
1 n LEU 588 
1 n THR 589 
1 n ALA 590 
1 n TYR 591 
1 n GLU 592 
1 n ILE 593 
1 n GLY 594 
1 n LEU 595 
1 n LYS 596 
1 n THR 597 
1 n ASP 598 
1 n LEU 599 
1 n PHE 600 
1 n ASP 601 
1 n ARG 602 
1 n ARG 603 
1 n ALA 604 
1 n ARG 605 
1 n ILE 606 
1 n ASN 607 
1 n LEU 608 
1 n SER 609 
1 n ALA 610 
1 n PHE 611 
1 n LEU 612 
1 n ASN 613 
1 n LYS 614 
1 n TYR 615 
1 n ASP 616 
1 n ASP 617 
1 n ILE 618 
1 n LEU 619 
1 n VAL 620 
1 n THR 621 
1 n VAL 622 
1 n ALA 623 
1 n ASN 624 
1 n CYS 625 
1 n PRO 626 
1 n LEU 627 
1 n VAL 628 
1 n THR 629 
1 n GLY 630 
1 n VAL 631 
1 n PRO 632 
1 n ALA 633 
1 n ALA 634 
1 n PRO 635 
1 n CYS 636 
1 n ALA 637 
1 n LEU 638 
1 n PRO 639 
1 n LEU 640 
1 n ASN 641 
1 n ALA 642 
1 n GLY 643 
1 n GLN 644 
1 n ALA 645 
1 n ASP 646 
1 n VAL 647 
1 n LYS 648 
1 n GLY 649 
1 n ILE 650 
1 n GLU 651 
1 n ALA 652 
1 n GLU 653 
1 n PHE 654 
1 n ASN 655 
1 n LEU 656 
1 n ARG 657 
1 n PRO 658 
1 n VAL 659 
1 n GLN 660 
1 n GLY 661 
1 n LEU 662 
1 n THR 663 
1 n LEU 664 
1 n ASP 665 
1 n ALA 666 
1 n SER 667 
1 n ILE 668 
1 n ALA 669 
1 n TYR 670 
1 n LEU 671 
1 n HIS 672 
1 n PHE 673 
1 n LYS 674 
1 n TYR 675 
1 n THR 676 
1 n SER 677 
1 n ILE 678 
1 n SER 679 
1 n ALA 680 
1 n LEU 681 
1 n ALA 682 
1 n ALA 683 
1 n SER 684 
1 n ALA 685 
1 n GLY 686 
1 n VAL 687 
1 n GLY 688 
1 n LEU 689 
1 n GLU 690 
1 n ASP 691 
1 n LYS 692 
1 n GLY 693 
1 n VAL 694 
1 n PHE 695 
1 n VAL 696 
1 n SER 697 
1 n PRO 698 
1 n TRP 699 
1 n GLN 700 
1 n TRP 701 
1 n SER 702 
1 n ILE 703 
1 n GLY 704 
1 n ALA 705 
1 n GLN 706 
1 n TYR 707 
1 n GLU 708 
1 n ILE 709 
1 n GLU 710 
1 n LEU 711 
1 n GLY 712 
1 n ASP 713 
1 n SER 714 
1 n GLY 715 
1 n THR 716 
1 n LEU 717 
1 n THR 718 
1 n PRO 719 
1 n ARG 720 
1 n ILE 721 
1 n ASP 722 
1 n VAL 723 
1 n ASN 724 
1 n TYR 725 
1 n GLN 726 
1 n ASP 727 
1 n SER 728 
1 n MET 729 
1 n ASN 730 
1 n ARG 731 
1 n ASN 732 
1 n ALA 733 
1 n ASN 734 
1 n ASN 735 
1 n VAL 736 
1 n ASP 737 
1 n ALA 738 
1 n ALA 739 
1 n THR 740 
1 n GLY 741 
1 n GLY 742 
1 n LYS 743 
1 n ASP 744 
1 n ILE 745 
1 n PHE 746 
1 n GLY 747 
1 n LEU 748 
1 n ILE 749 
1 n ARG 750 
1 n GLY 751 
1 n TYR 752 
1 n THR 753 
1 n LEU 754 
1 n ALA 755 
1 n ASN 756 
1 n ALA 757 
1 n ARG 758 
1 n LEU 759 
1 n ALA 760 
1 n TYR 761 
1 n ALA 762 
1 n THR 763 
1 n PRO 764 
1 n ASP 765 
1 n ARG 766 
1 n GLU 767 
1 n TRP 768 
1 n GLU 769 
1 n VAL 770 
1 n ALA 771 
1 n ALA 772 
1 n GLU 773 
1 n VAL 774 
1 n ARG 775 
1 n ASN 776 
1 n LEU 777 
1 n THR 778 
1 n ASP 779 
1 n LYS 780 
1 n LEU 781 
1 n TYR 782 
1 n TYR 783 
1 n ASN 784 
1 n ASP 785 
1 n VAL 786 
1 n PHE 787 
1 n ASP 788 
1 n ASN 789 
1 n ARG 790 
1 n PRO 791 
1 n SER 792 
1 n THR 793 
1 n ASN 794 
1 n THR 795 
1 n VAL 796 
1 n VAL 797 
1 n ALA 798 
1 n SER 799 
1 n PRO 800 
1 n GLY 801 
1 n GLU 802 
1 n PRO 803 
1 n ARG 804 
1 n THR 805 
1 n TRP 806 
1 n ALA 807 
1 n MET 808 
1 n THR 809 
1 n VAL 810 
1 n LYS 811 
1 n ARG 812 
1 n ARG 813 
1 n PHE 814 
#
_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 @ 2026-03-16 13:47:54)"
_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 88.95
_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 27.96 1 1   
A ARG 2   2 31.70 1 2   
A GLU 3   2 32.05 1 3   
A ALA 4   2 30.87 1 4   
A ALA 5   2 35.64 1 5   
A LEU 6   2 36.01 1 6   
A PHE 7   2 28.65 1 7   
A LEU 8   2 29.59 1 8   
A ARG 9   2 33.75 1 9   
A THR 10  2 35.92 1 10  
A THR 11  2 27.49 1 11  
A CYS 12  2 28.18 1 12  
A VAL 13  2 32.87 1 13  
A ALA 14  2 31.43 1 14  
A ALA 15  2 28.62 1 15  
A VAL 16  2 29.10 1 16  
A ALA 17  2 33.04 1 17  
A VAL 18  2 28.93 1 18  
A MET 19  2 28.47 1 19  
A GLY 20  2 34.18 1 20  
A MET 21  2 28.10 1 21  
A MET 22  2 30.46 1 22  
A SER 23  2 30.25 1 23  
A ALA 24  2 33.52 1 24  
A PRO 25  2 32.43 1 25  
A ALA 26  2 32.66 1 26  
A ARG 27  2 26.50 1 27  
A ALA 28  2 31.31 1 28  
A GLN 29  2 31.46 1 29  
A ASP 30  2 30.24 1 30  
A GLN 31  2 27.46 1 31  
A ASP 32  2 29.41 1 32  
A ALA 33  2 33.50 1 33  
A GLU 34  2 31.84 1 34  
A ASN 35  2 37.84 1 35  
A THR 36  2 42.03 1 36  
A ASP 37  2 46.27 1 37  
A ALA 38  2 61.55 1 38  
A ALA 39  2 69.91 1 39  
A ALA 40  2 71.56 1 40  
A PRO 41  2 73.39 1 41  
A GLU 42  2 72.19 1 42  
A ILE 43  2 83.95 1 43  
A ILE 44  2 88.50 1 44  
A VAL 45  2 91.32 1 45  
A THR 46  2 87.88 1 46  
A ALA 47  2 88.57 1 47  
A GLN 48  2 87.52 1 48  
A PHE 49  2 88.76 1 49  
A ARG 50  2 79.89 1 50  
A GLU 51  2 85.90 1 51  
A GLN 52  2 88.85 1 52  
A ARG 53  2 79.39 1 53  
A LEU 54  2 89.60 1 54  
A GLN 55  2 90.35 1 55  
A ASP 56  2 91.71 1 56  
A VAL 57  2 91.66 1 57  
A PRO 58  2 94.09 1 58  
A LEU 59  2 92.44 1 59  
A ALA 60  2 94.59 1 60  
A ILE 61  2 91.37 1 61  
A THR 62  2 92.23 1 62  
A ALA 63  2 92.87 1 63  
A LEU 64  2 89.38 1 64  
A SER 65  2 90.50 1 65  
A GLY 66  2 90.28 1 66  
A ASP 67  2 83.86 1 67  
A MET 68  2 83.52 1 68  
A LEU 69  2 88.33 1 69  
A GLU 70  2 81.19 1 70  
A GLN 71  2 81.36 1 71  
A ARG 72  2 79.39 1 72  
A GLY 73  2 84.61 1 73  
A GLN 74  2 81.52 1 74  
A ILE 75  2 79.03 1 75  
A SER 76  2 84.99 1 76  
A ILE 77  2 84.07 1 77  
A ALA 78  2 85.19 1 78  
A ASP 79  2 82.31 1 79  
A ILE 80  2 79.00 1 80  
A ALA 81  2 74.10 1 81  
A GLY 82  2 79.30 1 82  
A SER 83  2 79.93 1 83  
A ALA 84  2 90.32 1 84  
A PRO 85  2 92.46 1 85  
A ASN 86  2 90.23 1 86  
A VAL 87  2 91.72 1 87  
A ASN 88  2 87.04 1 88  
A LEU 89  2 89.58 1 89  
A ARG 90  2 83.40 1 90  
A GLN 91  2 80.64 1 91  
A ALA 92  2 90.22 1 92  
A SER 93  2 88.18 1 93  
A SER 94  2 88.57 1 94  
A ASN 95  2 86.95 1 95  
A PHE 96  2 90.78 1 96  
A GLY 97  2 92.19 1 97  
A PRO 98  2 89.60 1 98  
A ALA 99  2 91.57 1 99  
A VAL 100 2 88.75 1 100 
A VAL 101 2 89.76 1 101 
A ALA 102 2 92.79 1 102 
A TYR 103 2 93.22 1 103 
A ILE 104 2 94.10 1 104 
A ARG 105 2 92.59 1 105 
A GLY 106 2 93.56 1 106 
A VAL 107 2 92.73 1 107 
A GLY 108 2 93.35 1 108 
A GLN 109 2 90.43 1 109 
A ARG 110 2 80.88 1 110 
A ASP 111 2 91.27 1 111 
A THR 112 2 92.15 1 112 
A SER 113 2 92.78 1 113 
A PHE 114 2 93.39 1 114 
A ALA 115 2 92.62 1 115 
A LEU 116 2 91.47 1 116 
A GLU 117 2 90.38 1 117 
A PRO 118 2 92.82 1 118 
A GLY 119 2 93.62 1 119 
A VAL 120 2 93.17 1 120 
A GLY 121 2 93.79 1 121 
A ILE 122 2 91.80 1 122 
A TYR 123 2 92.84 1 123 
A VAL 124 2 91.63 1 124 
A ASP 125 2 90.16 1 125 
A ASP 126 2 89.58 1 126 
A VAL 127 2 92.24 1 127 
A TYR 128 2 91.59 1 128 
A LEU 129 2 88.24 1 129 
A SER 130 2 89.56 1 130 
A THR 131 2 88.64 1 131 
A LEU 132 2 85.88 1 132 
A GLN 133 2 84.29 1 133 
A GLY 134 2 84.00 1 134 
A SER 135 2 81.06 1 135 
A MET 136 2 78.31 1 136 
A LEU 137 2 81.90 1 137 
A ASN 138 2 78.45 1 138 
A LEU 139 2 81.30 1 139 
A ILE 140 2 76.02 1 140 
A ASP 141 2 86.74 1 141 
A LEU 142 2 88.43 1 142 
A ASP 143 2 89.03 1 143 
A ARG 144 2 89.08 1 144 
A LEU 145 2 89.28 1 145 
A GLU 146 2 91.66 1 146 
A ILE 147 2 93.40 1 147 
A LEU 148 2 91.98 1 148 
A ARG 149 2 92.15 1 149 
A GLY 150 2 94.16 1 150 
A PRO 151 2 93.98 1 151 
A GLN 152 2 88.52 1 152 
A GLY 153 2 90.62 1 153 
A THR 154 2 89.42 1 154 
A LEU 155 2 88.59 1 155 
A ALA 156 2 88.38 1 156 
A GLY 157 2 89.85 1 157 
A GLN 158 2 85.51 1 158 
A ASN 159 2 90.09 1 159 
A SER 160 2 91.05 1 160 
A ILE 161 2 92.63 1 161 
A GLY 162 2 94.27 1 162 
A GLY 163 2 95.13 1 163 
A ALA 164 2 95.06 1 164 
A VAL 165 2 93.54 1 165 
A ARG 166 2 85.67 1 166 
A LEU 167 2 90.19 1 167 
A TYR 168 2 91.48 1 168 
A SER 169 2 89.62 1 169 
A ARG 170 2 82.57 1 170 
A LYS 171 2 86.91 1 171 
A PRO 172 2 95.81 1 172 
A GLY 173 2 95.98 1 173 
A PRO 174 2 94.55 1 174 
A SER 175 2 92.38 1 175 
A GLN 176 2 82.74 1 176 
A ASP 177 2 89.05 1 177 
A ALA 178 2 96.20 1 178 
A PHE 179 2 94.99 1 179 
A MET 180 2 88.10 1 180 
A SER 181 2 94.75 1 181 
A ALA 182 2 97.62 1 182 
A THR 183 2 96.09 1 183 
A TYR 184 2 96.40 1 184 
A GLY 185 2 98.15 1 185 
A SER 186 2 97.10 1 186 
A PHE 187 2 97.36 1 187 
A ASN 188 2 93.35 1 188 
A ARG 189 2 92.89 1 189 
A MET 190 2 90.97 1 190 
A GLU 191 2 91.04 1 191 
A LEU 192 2 92.52 1 192 
A ARG 193 2 86.22 1 193 
A ALA 194 2 96.46 1 194 
A ALA 195 2 96.69 1 195 
A THR 196 2 95.90 1 196 
A ASN 197 2 95.59 1 197 
A VAL 198 2 93.80 1 198 
A THR 199 2 94.92 1 199 
A LEU 200 2 95.24 1 200 
A ALA 201 2 95.29 1 201 
A GLU 202 2 82.39 1 202 
A ASN 203 2 85.00 1 203 
A ALA 204 2 94.72 1 204 
A LEU 205 2 95.56 1 205 
A TRP 206 2 95.46 1 206 
A ALA 207 2 97.65 1 207 
A ARG 208 2 94.31 1 208 
A LEU 209 2 92.36 1 209 
A SER 210 2 93.86 1 210 
A GLY 211 2 96.22 1 211 
A ALA 212 2 95.81 1 212 
A ALA 213 2 96.62 1 213 
A VAL 214 2 95.13 1 214 
A LYS 215 2 88.59 1 215 
A ARG 216 2 87.94 1 216 
A ASP 217 2 96.40 1 217 
A GLY 218 2 97.91 1 218 
A TYR 219 2 97.09 1 219 
A VAL 220 2 97.68 1 220 
A THR 221 2 95.34 1 221 
A ARG 222 2 92.19 1 222 
A TYR 223 2 95.13 1 223 
A ASP 224 2 93.33 1 224 
A TYR 225 2 95.72 1 225 
A ARG 226 2 83.28 1 226 
A CYS 227 2 92.72 1 227 
A THR 228 2 93.65 1 228 
A HIS 229 2 93.22 1 229 
A PRO 230 2 87.74 1 230 
A GLY 231 2 91.10 1 231 
A SER 232 2 92.45 1 232 
A THR 233 2 93.07 1 233 
A VAL 234 2 91.66 1 234 
A PRO 235 2 87.88 1 235 
A SER 236 2 80.17 1 236 
A SER 237 2 74.73 1 237 
A THR 238 2 67.49 1 238 
A THR 239 2 59.36 1 239 
A GLY 240 2 64.33 1 240 
A ASP 241 2 59.69 1 241 
A SER 242 2 74.06 1 242 
A CYS 243 2 91.34 1 243 
A LYS 244 2 85.72 1 244 
A LEU 245 2 92.63 1 245 
A GLY 246 2 94.52 1 246 
A THR 247 2 95.63 1 247 
A GLU 248 2 96.18 1 248 
A GLY 249 2 96.52 1 249 
A GLY 250 2 96.64 1 250 
A LYS 251 2 87.08 1 251 
A GLU 252 2 93.23 1 252 
A TYR 253 2 93.30 1 253 
A VAL 254 2 93.12 1 254 
A ALA 255 2 95.59 1 255 
A GLY 256 2 95.60 1 256 
A ARG 257 2 84.94 1 257 
A VAL 258 2 93.32 1 258 
A ALA 259 2 96.07 1 259 
A LEU 260 2 92.26 1 260 
A ARG 261 2 92.02 1 261 
A TRP 262 2 93.09 1 262 
A GLU 263 2 89.97 1 263 
A PRO 264 2 91.95 1 264 
A VAL 265 2 87.63 1 265 
A SER 266 2 85.17 1 266 
A LYS 267 2 81.54 1 267 
A VAL 268 2 94.91 1 268 
A THR 269 2 91.85 1 269 
A VAL 270 2 96.72 1 270 
A ASP 271 2 94.62 1 271 
A LEU 272 2 91.53 1 272 
A VAL 273 2 93.74 1 273 
A GLY 274 2 95.16 1 274 
A ASP 275 2 92.28 1 275 
A ILE 276 2 91.41 1 276 
A THR 277 2 93.89 1 277 
A ARG 278 2 81.85 1 278 
A ASP 279 2 94.97 1 279 
A SER 280 2 94.69 1 280 
A SER 281 2 95.81 1 281 
A GLU 282 2 94.52 1 282 
A VAL 283 2 94.96 1 283 
A GLY 284 2 96.41 1 284 
A PRO 285 2 96.11 1 285 
A ALA 286 2 97.19 1 286 
A THR 287 2 96.20 1 287 
A LEU 288 2 97.78 1 288 
A LEU 289 2 97.14 1 289 
A TYR 290 2 97.86 1 290 
A VAL 291 2 97.65 1 291 
A GLY 292 2 97.37 1 292 
A ARG 293 2 90.80 1 293 
A ASN 294 2 89.20 1 294 
A ALA 295 2 94.07 1 295 
A VAL 296 2 92.35 1 296 
A PRO 297 2 95.40 1 297 
A GLY 298 2 95.09 1 298 
A ALA 299 2 95.98 1 299 
A MET 300 2 90.77 1 300 
A LEU 301 2 95.16 1 301 
A THR 302 2 95.91 1 302 
A GLY 303 2 96.51 1 303 
A ILE 304 2 94.25 1 304 
A ALA 305 2 94.63 1 305 
A THR 306 2 89.32 1 306 
A PRO 307 2 93.33 1 307 
A ALA 308 2 94.15 1 308 
A ALA 309 2 94.22 1 309 
A PRO 310 2 90.69 1 310 
A HIS 311 2 87.61 1 311 
A TYR 312 2 95.27 1 312 
A LEU 313 2 92.64 1 313 
A LEU 314 2 90.78 1 314 
A ASN 315 2 87.22 1 315 
A GLY 316 2 93.39 1 316 
A ASN 317 2 94.31 1 317 
A VAL 318 2 94.22 1 318 
A LEU 319 2 96.41 1 319 
A GLY 320 2 96.88 1 320 
A THR 321 2 93.91 1 321 
A SER 322 2 95.62 1 322 
A THR 323 2 95.12 1 323 
A GLY 324 2 97.18 1 324 
A SER 325 2 97.73 1 325 
A PRO 326 2 96.93 1 326 
A PHE 327 2 97.10 1 327 
A VAL 328 2 97.95 1 328 
A SER 329 2 96.64 1 329 
A TYR 330 2 96.77 1 330 
A SER 331 2 97.18 1 331 
A PRO 332 2 95.55 1 332 
A PHE 333 2 94.31 1 333 
A GLY 334 2 95.30 1 334 
A ASP 335 2 90.86 1 335 
A PHE 336 2 96.52 1 336 
A ALA 337 2 97.56 1 337 
A GLN 338 2 95.89 1 338 
A ASP 339 2 96.47 1 339 
A GLY 340 2 95.13 1 340 
A PHE 341 2 94.70 1 341 
A THR 342 2 96.10 1 342 
A THR 343 2 95.91 1 343 
A SER 344 2 97.60 1 344 
A PRO 345 2 97.48 1 345 
A TYR 346 2 97.70 1 346 
A VAL 347 2 97.06 1 347 
A SER 348 2 96.94 1 348 
A TYR 349 2 96.55 1 349 
A GLU 350 2 94.14 1 350 
A ASN 351 2 88.71 1 351 
A TYR 352 2 94.91 1 352 
A LEU 353 2 91.61 1 353 
A GLU 354 2 91.36 1 354 
A ALA 355 2 91.07 1 355 
A ALA 356 2 90.08 1 356 
A PRO 357 2 92.25 1 357 
A ARG 358 2 84.44 1 358 
A ASP 359 2 90.22 1 359 
A GLY 360 2 93.69 1 360 
A SER 361 2 94.03 1 361 
A GLY 362 2 95.22 1 362 
A GLY 363 2 95.22 1 363 
A TRP 364 2 95.41 1 364 
A ALA 365 2 95.87 1 365 
A PRO 366 2 96.28 1 366 
A PRO 367 2 95.99 1 367 
A LEU 368 2 93.07 1 368 
A ARG 369 2 87.87 1 369 
A ASN 370 2 93.16 1 370 
A SER 371 2 94.81 1 371 
A MET 372 2 90.86 1 372 
A ASN 373 2 93.91 1 373 
A ASN 374 2 89.18 1 374 
A TRP 375 2 94.28 1 375 
A GLY 376 2 95.20 1 376 
A LEU 377 2 90.63 1 377 
A SER 378 2 93.70 1 378 
A ALA 379 2 96.85 1 379 
A THR 380 2 95.01 1 380 
A VAL 381 2 96.26 1 381 
A ASN 382 2 89.86 1 382 
A ALA 383 2 96.70 1 383 
A GLU 384 2 88.04 1 384 
A LEU 385 2 92.11 1 385 
A THR 386 2 90.30 1 386 
A ASP 387 2 87.38 1 387 
A ASN 388 2 89.42 1 388 
A LEU 389 2 92.00 1 389 
A ALA 390 2 96.26 1 390 
A ILE 391 2 88.80 1 391 
A THR 392 2 94.93 1 392 
A SER 393 2 97.10 1 393 
A ILE 394 2 95.65 1 394 
A THR 395 2 96.13 1 395 
A GLY 396 2 97.58 1 396 
A TYR 397 2 96.39 1 397 
A ARG 398 2 88.55 1 398 
A GLU 399 2 91.49 1 399 
A PHE 400 2 95.15 1 400 
A SER 401 2 94.52 1 401 
A GLY 402 2 97.01 1 402 
A GLN 403 2 89.85 1 403 
A TYR 404 2 96.11 1 404 
A SER 405 2 96.80 1 405 
A SER 406 2 95.11 1 406 
A GLY 407 2 94.67 1 407 
A ASP 408 2 89.49 1 408 
A ALA 409 2 95.88 1 409 
A SER 410 2 95.06 1 410 
A PRO 411 2 93.75 1 411 
A PHE 412 2 93.81 1 412 
A ASN 413 2 87.55 1 413 
A THR 414 2 92.14 1 414 
A SER 415 2 92.90 1 415 
A LEU 416 2 95.48 1 416 
A GLN 417 2 88.45 1 417 
A ALA 418 2 97.68 1 418 
A ASN 419 2 94.72 1 419 
A ARG 420 2 83.38 1 420 
A VAL 421 2 96.40 1 421 
A TRP 422 2 91.13 1 422 
A ASN 423 2 94.38 1 423 
A GLN 424 2 89.08 1 424 
A GLN 425 2 93.31 1 425 
A PHE 426 2 97.16 1 426 
A SER 427 2 96.20 1 427 
A GLN 428 2 94.20 1 428 
A GLU 429 2 94.30 1 429 
A LEU 430 2 92.73 1 430 
A ARG 431 2 91.02 1 431 
A LEU 432 2 92.53 1 432 
A ALA 433 2 96.08 1 433 
A ALA 434 2 96.22 1 434 
A ARG 435 2 79.58 1 435 
A PHE 436 2 90.99 1 436 
A GLY 437 2 90.94 1 437 
A ASP 438 2 85.06 1 438 
A LEU 439 2 90.36 1 439 
A ALA 440 2 95.43 1 440 
A ASP 441 2 91.35 1 441 
A LEU 442 2 93.19 1 442 
A THR 443 2 94.24 1 443 
A LEU 444 2 93.39 1 444 
A GLY 445 2 97.55 1 445 
A GLY 446 2 97.53 1 446 
A PHE 447 2 95.73 1 447 
A TYR 448 2 96.65 1 448 
A PHE 449 2 94.72 1 449 
A ASP 450 2 93.12 1 450 
A LYS 451 2 92.01 1 451 
A THR 452 2 92.34 1 452 
A SER 453 2 95.63 1 453 
A ARG 454 2 89.07 1 454 
A ASN 455 2 94.94 1 455 
A ARG 456 2 88.52 1 456 
A SER 457 2 97.00 1 457 
A ARG 458 2 93.80 1 458 
A ILE 459 2 94.46 1 459 
A THR 460 2 93.95 1 460 
A LEU 461 2 91.69 1 461 
A THR 462 2 89.03 1 462 
A THR 463 2 85.80 1 463 
A LEU 464 2 91.31 1 464 
A ASN 465 2 89.50 1 465 
A PHE 466 2 96.30 1 466 
A MET 467 2 91.37 1 467 
A GLU 468 2 92.86 1 468 
A ASP 469 2 95.49 1 469 
A ASN 470 2 95.98 1 470 
A SER 471 2 94.46 1 471 
A SER 472 2 94.49 1 472 
A PRO 473 2 96.56 1 473 
A SER 474 2 94.00 1 474 
A THR 475 2 93.51 1 475 
A THR 476 2 94.88 1 476 
A LYS 477 2 93.38 1 477 
A ALA 478 2 97.46 1 478 
A VAL 479 2 95.07 1 479 
A PHE 480 2 96.09 1 480 
A GLY 481 2 97.33 1 481 
A ASN 482 2 90.18 1 482 
A VAL 483 2 93.13 1 483 
A GLU 484 2 90.83 1 484 
A LEU 485 2 91.78 1 485 
A ARG 486 2 86.42 1 486 
A PRO 487 2 94.16 1 487 
A LEU 488 2 87.52 1 488 
A ASP 489 2 85.75 1 489 
A GLY 490 2 94.68 1 490 
A LEU 491 2 95.94 1 491 
A THR 492 2 95.18 1 492 
A LEU 493 2 96.12 1 493 
A LEU 494 2 93.78 1 494 
A GLY 495 2 96.93 1 495 
A GLY 496 2 97.33 1 496 
A LEU 497 2 92.95 1 497 
A ARG 498 2 93.60 1 498 
A TYR 499 2 95.76 1 499 
A THR 500 2 95.05 1 500 
A ASP 501 2 91.60 1 501 
A GLN 502 2 85.93 1 502 
A SER 503 2 92.48 1 503 
A LYS 504 2 88.02 1 504 
A GLU 505 2 91.12 1 505 
A PHE 506 2 95.17 1 506 
A VAL 507 2 96.48 1 507 
A PHE 508 2 96.30 1 508 
A GLY 509 2 97.42 1 509 
A ARG 510 2 94.17 1 510 
A GLU 511 2 92.35 1 511 
A GLY 512 2 96.22 1 512 
A ILE 513 2 94.95 1 513 
A PRO 514 2 93.96 1 514 
A GLY 515 2 94.43 1 515 
A SER 516 2 93.82 1 516 
A SER 517 2 91.79 1 517 
A THR 518 2 90.61 1 518 
A ASN 519 2 86.62 1 519 
A GLY 520 2 94.20 1 520 
A ALA 521 2 95.11 1 521 
A VAL 522 2 94.19 1 522 
A PRO 523 2 94.67 1 523 
A PRO 524 2 93.27 1 524 
A SER 525 2 91.49 1 525 
A LEU 526 2 94.97 1 526 
A ALA 527 2 94.77 1 527 
A ALA 528 2 94.76 1 528 
A LEU 529 2 94.74 1 529 
A ASN 530 2 94.69 1 530 
A GLY 531 2 95.64 1 531 
A LEU 532 2 92.08 1 532 
A VAL 533 2 93.57 1 533 
A GLY 534 2 92.62 1 534 
A GLU 535 2 82.56 1 535 
A PHE 536 2 79.98 1 536 
A ASN 537 2 84.43 1 537 
A GLY 538 2 92.39 1 538 
A SER 539 2 92.99 1 539 
A MET 540 2 88.54 1 540 
A LEU 541 2 95.17 1 541 
A ASP 542 2 95.55 1 542 
A TYR 543 2 95.06 1 543 
A ARG 544 2 91.77 1 544 
A VAL 545 2 93.54 1 545 
A GLY 546 2 97.54 1 546 
A ALA 547 2 97.51 1 547 
A GLN 548 2 91.69 1 548 
A TYR 549 2 95.16 1 549 
A ARG 550 2 90.97 1 550 
A PHE 551 2 94.55 1 551 
A SER 552 2 94.25 1 552 
A PRO 553 2 92.65 1 553 
A GLU 554 2 89.07 1 554 
A ILE 555 2 94.15 1 555 
A MET 556 2 94.47 1 556 
A GLY 557 2 97.87 1 557 
A TYR 558 2 97.00 1 558 
A ALA 559 2 97.93 1 559 
A GLN 560 2 90.29 1 560 
A VAL 561 2 96.24 1 561 
A SER 562 2 95.56 1 562 
A THR 563 2 95.39 1 563 
A GLY 564 2 95.84 1 564 
A PHE 565 2 93.94 1 565 
A LYS 566 2 90.67 1 566 
A GLY 567 2 91.92 1 567 
A GLY 568 2 91.71 1 568 
A GLY 569 2 93.12 1 569 
A VAL 570 2 91.43 1 570 
A ASN 571 2 94.91 1 571 
A PRO 572 2 95.12 1 572 
A ARG 573 2 91.61 1 573 
A PRO 574 2 94.92 1 574 
A PHE 575 2 92.98 1 575 
A PHE 576 2 89.07 1 576 
A PRO 577 2 90.89 1 577 
A ALA 578 2 92.90 1 578 
A GLN 579 2 93.55 1 579 
A VAL 580 2 91.33 1 580 
A ILE 581 2 90.93 1 581 
A ALA 582 2 93.71 1 582 
A HIS 583 2 92.30 1 583 
A GLU 584 2 88.37 1 584 
A PRO 585 2 93.73 1 585 
A GLU 586 2 92.68 1 586 
A LYS 587 2 87.73 1 587 
A LEU 588 2 93.97 1 588 
A THR 589 2 96.05 1 589 
A ALA 590 2 97.63 1 590 
A TYR 591 2 96.83 1 591 
A GLU 592 2 95.62 1 592 
A ILE 593 2 92.14 1 593 
A GLY 594 2 98.08 1 594 
A LEU 595 2 93.45 1 595 
A LYS 596 2 94.15 1 596 
A THR 597 2 93.50 1 597 
A ASP 598 2 90.67 1 598 
A LEU 599 2 92.28 1 599 
A PHE 600 2 88.98 1 600 
A ASP 601 2 84.18 1 601 
A ARG 602 2 77.06 1 602 
A ARG 603 2 81.70 1 603 
A ALA 604 2 95.05 1 604 
A ARG 605 2 87.97 1 605 
A ILE 606 2 95.19 1 606 
A ASN 607 2 95.43 1 607 
A LEU 608 2 95.13 1 608 
A SER 609 2 94.81 1 609 
A ALA 610 2 98.09 1 610 
A PHE 611 2 97.18 1 611 
A LEU 612 2 96.14 1 612 
A ASN 613 2 94.53 1 613 
A LYS 614 2 91.58 1 614 
A TYR 615 2 91.50 1 615 
A ASP 616 2 89.57 1 616 
A ASP 617 2 92.40 1 617 
A ILE 618 2 92.05 1 618 
A LEU 619 2 93.04 1 619 
A VAL 620 2 94.17 1 620 
A THR 621 2 93.53 1 621 
A VAL 622 2 94.13 1 622 
A ALA 623 2 92.10 1 623 
A ASN 624 2 85.65 1 624 
A CYS 625 2 90.50 1 625 
A PRO 626 2 89.05 1 626 
A LEU 627 2 86.66 1 627 
A VAL 628 2 83.92 1 628 
A THR 629 2 84.33 1 629 
A GLY 630 2 88.12 1 630 
A VAL 631 2 87.96 1 631 
A PRO 632 2 90.50 1 632 
A ALA 633 2 92.19 1 633 
A ALA 634 2 90.21 1 634 
A PRO 635 2 90.51 1 635 
A CYS 636 2 92.70 1 636 
A ALA 637 2 94.65 1 637 
A LEU 638 2 95.18 1 638 
A PRO 639 2 95.54 1 639 
A LEU 640 2 94.56 1 640 
A ASN 641 2 94.82 1 641 
A ALA 642 2 96.14 1 642 
A GLY 643 2 96.61 1 643 
A GLN 644 2 91.48 1 644 
A ALA 645 2 97.39 1 645 
A ASP 646 2 95.67 1 646 
A VAL 647 2 96.19 1 647 
A LYS 648 2 89.58 1 648 
A GLY 649 2 97.91 1 649 
A ILE 650 2 90.36 1 650 
A GLU 651 2 96.11 1 651 
A ALA 652 2 97.38 1 652 
A GLU 653 2 91.70 1 653 
A PHE 654 2 94.56 1 654 
A ASN 655 2 86.98 1 655 
A LEU 656 2 94.03 1 656 
A ARG 657 2 80.68 1 657 
A PRO 658 2 91.41 1 658 
A VAL 659 2 88.68 1 659 
A GLN 660 2 80.50 1 660 
A GLY 661 2 92.95 1 661 
A LEU 662 2 94.38 1 662 
A THR 663 2 91.24 1 663 
A LEU 664 2 92.05 1 664 
A ASP 665 2 88.62 1 665 
A ALA 666 2 95.84 1 666 
A SER 667 2 94.86 1 667 
A ILE 668 2 92.00 1 668 
A ALA 669 2 96.82 1 669 
A TYR 670 2 94.83 1 670 
A LEU 671 2 95.12 1 671 
A HIS 672 2 92.04 1 672 
A PHE 673 2 96.28 1 673 
A LYS 674 2 85.54 1 674 
A TYR 675 2 96.75 1 675 
A THR 676 2 96.06 1 676 
A SER 677 2 95.98 1 677 
A ILE 678 2 96.41 1 678 
A SER 679 2 96.50 1 679 
A ALA 680 2 96.00 1 680 
A LEU 681 2 92.78 1 681 
A ALA 682 2 96.16 1 682 
A ALA 683 2 96.05 1 683 
A SER 684 2 93.02 1 684 
A ALA 685 2 93.91 1 685 
A GLY 686 2 93.92 1 686 
A VAL 687 2 95.56 1 687 
A GLY 688 2 96.55 1 688 
A LEU 689 2 95.41 1 689 
A GLU 690 2 93.05 1 690 
A ASP 691 2 95.84 1 691 
A LYS 692 2 85.59 1 692 
A GLY 693 2 94.31 1 693 
A VAL 694 2 91.59 1 694 
A PHE 695 2 89.78 1 695 
A VAL 696 2 94.05 1 696 
A SER 697 2 92.83 1 697 
A PRO 698 2 95.67 1 698 
A TRP 699 2 93.75 1 699 
A GLN 700 2 86.53 1 700 
A TRP 701 2 94.38 1 701 
A SER 702 2 94.60 1 702 
A ILE 703 2 86.89 1 703 
A GLY 704 2 95.68 1 704 
A ALA 705 2 96.66 1 705 
A GLN 706 2 90.71 1 706 
A TYR 707 2 93.10 1 707 
A GLU 708 2 87.26 1 708 
A ILE 709 2 94.13 1 709 
A GLU 710 2 83.44 1 710 
A LEU 711 2 90.84 1 711 
A GLY 712 2 90.19 1 712 
A ASP 713 2 87.71 1 713 
A SER 714 2 91.64 1 714 
A GLY 715 2 95.07 1 715 
A THR 716 2 92.10 1 716 
A LEU 717 2 95.02 1 717 
A THR 718 2 95.19 1 718 
A PRO 719 2 96.98 1 719 
A ARG 720 2 92.77 1 720 
A ILE 721 2 88.08 1 721 
A ASP 722 2 93.66 1 722 
A VAL 723 2 95.43 1 723 
A ASN 724 2 87.14 1 724 
A TYR 725 2 94.89 1 725 
A GLN 726 2 84.57 1 726 
A ASP 727 2 92.41 1 727 
A SER 728 2 93.39 1 728 
A MET 729 2 90.96 1 729 
A ASN 730 2 93.32 1 730 
A ARG 731 2 83.39 1 731 
A ASN 732 2 93.49 1 732 
A ALA 733 2 95.02 1 733 
A ASN 734 2 91.43 1 734 
A ASN 735 2 94.98 1 735 
A VAL 736 2 95.30 1 736 
A ASP 737 2 93.86 1 737 
A ALA 738 2 92.91 1 738 
A ALA 739 2 93.96 1 739 
A THR 740 2 93.19 1 740 
A GLY 741 2 95.30 1 741 
A GLY 742 2 96.22 1 742 
A LYS 743 2 88.96 1 743 
A ASP 744 2 95.29 1 744 
A ILE 745 2 93.15 1 745 
A PHE 746 2 96.02 1 746 
A GLY 747 2 94.78 1 747 
A LEU 748 2 94.03 1 748 
A ILE 749 2 93.13 1 749 
A ARG 750 2 78.39 1 750 
A GLY 751 2 95.84 1 751 
A TYR 752 2 93.80 1 752 
A THR 753 2 94.70 1 753 
A LEU 754 2 93.64 1 754 
A ALA 755 2 96.22 1 755 
A ASN 756 2 92.00 1 756 
A ALA 757 2 96.94 1 757 
A ARG 758 2 90.08 1 758 
A LEU 759 2 96.27 1 759 
A ALA 760 2 97.03 1 760 
A TYR 761 2 96.59 1 761 
A ALA 762 2 96.90 1 762 
A THR 763 2 95.15 1 763 
A PRO 764 2 93.52 1 764 
A ASP 765 2 84.66 1 765 
A ARG 766 2 75.19 1 766 
A GLU 767 2 84.94 1 767 
A TRP 768 2 94.39 1 768 
A GLU 769 2 91.20 1 769 
A VAL 770 2 94.91 1 770 
A ALA 771 2 97.37 1 771 
A ALA 772 2 97.64 1 772 
A GLU 773 2 89.33 1 773 
A VAL 774 2 96.46 1 774 
A ARG 775 2 84.53 1 775 
A ASN 776 2 96.43 1 776 
A LEU 777 2 95.13 1 777 
A THR 778 2 95.77 1 778 
A ASP 779 2 97.16 1 779 
A LYS 780 2 93.74 1 780 
A LEU 781 2 97.32 1 781 
A TYR 782 2 95.34 1 782 
A TYR 783 2 96.13 1 783 
A ASN 784 2 88.77 1 784 
A ASP 785 2 91.23 1 785 
A VAL 786 2 92.09 1 786 
A PHE 787 2 89.70 1 787 
A ASP 788 2 94.23 1 788 
A ASN 789 2 90.69 1 789 
A ARG 790 2 93.82 1 790 
A PRO 791 2 91.20 1 791 
A SER 792 2 89.35 1 792 
A THR 793 2 92.87 1 793 
A ASN 794 2 93.83 1 794 
A THR 795 2 95.67 1 795 
A VAL 796 2 97.43 1 796 
A VAL 797 2 95.80 1 797 
A ALA 798 2 96.51 1 798 
A SER 799 2 93.41 1 799 
A PRO 800 2 96.59 1 800 
A GLY 801 2 96.42 1 801 
A GLU 802 2 89.97 1 802 
A PRO 803 2 97.43 1 803 
A ARG 804 2 94.55 1 804 
A THR 805 2 96.37 1 805 
A TRP 806 2 95.53 1 806 
A ALA 807 2 97.61 1 807 
A MET 808 2 89.58 1 808 
A THR 809 2 95.91 1 809 
A VAL 810 2 94.43 1 810 
A LYS 811 2 93.39 1 811 
A ARG 812 2 86.27 1 812 
A ARG 813 2 83.37 1 813 
A PHE 814 2 87.72 1 814 
B GGE .   2 74.58 1 815 
C OLA .   2 61.08 1 816 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 GGE . 1 B 
C 1 3 OLA . 1 C 
#
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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n CYS . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n HIS . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n TRP . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n TYR . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n TYR . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n ASP . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n TRP . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n GLU . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n ASN . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n ASN . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n PHE . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n THR . 805 A 805 
A 806 1 n TRP . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n MET . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n ARG . 813 A 813 
A 814 1 n PHE . 814 A 814 
#
_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 
3 C 
#
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   ? -5.125  -23.732 14.021  1.00 25.10 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -3.787  -24.133 13.543  1.00 29.70 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -3.779  -25.471 12.804  1.00 31.78 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -3.296  -25.499 11.689  1.00 31.85 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -2.736  -24.131 14.661  1.00 29.40 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -2.216  -22.714 14.912  1.00 27.25 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -0.939  -22.670 16.193  1.00 26.22 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -0.407  -20.937 16.069  1.00 22.36 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? -4.329  -26.577 13.360  1.00 34.57 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? -4.266  -27.908 12.709  1.00 36.21 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? -4.916  -27.972 11.319  1.00 35.43 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? -4.331  -28.575 10.427  1.00 36.00 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? -4.876  -28.999 13.617  1.00 35.97 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? -3.834  -29.670 14.515  1.00 32.06 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? -4.470  -30.827 15.300  1.00 31.09 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? -3.479  -31.585 16.085  1.00 28.00 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? -3.733  -32.616 16.882  1.00 27.37 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? -4.950  -33.056 17.075  1.00 25.62 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? -2.765  -33.228 17.510  1.00 26.33 2   A 1 
ATOM   20   N N   . GLU A 1 3   ? -6.082  -27.372 11.135  1.00 32.04 3   A 1 
ATOM   21   C CA  . GLU A 1 3   ? -6.822  -27.510 9.867   1.00 34.51 3   A 1 
ATOM   22   C C   . GLU A 1 3   ? -6.143  -26.798 8.685   1.00 33.29 3   A 1 
ATOM   23   O O   . GLU A 1 3   ? -6.120  -27.339 7.583   1.00 33.51 3   A 1 
ATOM   24   C CB  . GLU A 1 3   ? -8.258  -27.000 10.045  1.00 34.47 3   A 1 
ATOM   25   C CG  . GLU A 1 3   ? -9.072  -27.950 10.937  1.00 30.97 3   A 1 
ATOM   26   C CD  . GLU A 1 3   ? -10.529 -27.521 11.108  1.00 30.06 3   A 1 
ATOM   27   O OE1 . GLU A 1 3   ? -11.351 -28.425 11.388  1.00 27.22 3   A 1 
ATOM   28   O OE2 . GLU A 1 3   ? -10.791 -26.301 11.020  1.00 32.40 3   A 1 
ATOM   29   N N   . ALA A 1 4   ? -5.513  -25.661 8.923   1.00 30.08 4   A 1 
ATOM   30   C CA  . ALA A 1 4   ? -4.793  -24.946 7.868   1.00 30.95 4   A 1 
ATOM   31   C C   . ALA A 1 4   ? -3.615  -25.765 7.293   1.00 30.70 4   A 1 
ATOM   32   O O   . ALA A 1 4   ? -3.314  -25.690 6.104   1.00 31.19 4   A 1 
ATOM   33   C CB  . ALA A 1 4   ? -4.324  -23.596 8.430   1.00 31.43 4   A 1 
ATOM   34   N N   . ALA A 1 5   ? -2.974  -26.597 8.127   1.00 33.94 5   A 1 
ATOM   35   C CA  . ALA A 1 5   ? -1.877  -27.464 7.696   1.00 35.72 5   A 1 
ATOM   36   C C   . ALA A 1 5   ? -2.344  -28.628 6.797   1.00 35.58 5   A 1 
ATOM   37   O O   . ALA A 1 5   ? -1.575  -29.120 5.971   1.00 36.61 5   A 1 
ATOM   38   C CB  . ALA A 1 5   ? -1.151  -27.982 8.946   1.00 36.37 5   A 1 
ATOM   39   N N   . LEU A 1 6   ? -3.585  -29.086 6.961   1.00 34.82 6   A 1 
ATOM   40   C CA  . LEU A 1 6   ? -4.161  -30.169 6.158   1.00 37.86 6   A 1 
ATOM   41   C C   . LEU A 1 6   ? -4.449  -29.722 4.724   1.00 37.41 6   A 1 
ATOM   42   O O   . LEU A 1 6   ? -4.147  -30.459 3.787   1.00 37.92 6   A 1 
ATOM   43   C CB  . LEU A 1 6   ? -5.416  -30.717 6.868   1.00 36.98 6   A 1 
ATOM   44   C CG  . LEU A 1 6   ? -5.107  -31.997 7.666   1.00 33.52 6   A 1 
ATOM   45   C CD1 . LEU A 1 6   ? -6.026  -32.128 8.878   1.00 33.31 6   A 1 
ATOM   46   C CD2 . LEU A 1 6   ? -5.275  -33.240 6.792   1.00 36.25 6   A 1 
ATOM   47   N N   . PHE A 1 7   ? -4.950  -28.509 4.547   1.00 29.41 7   A 1 
ATOM   48   C CA  . PHE A 1 7   ? -5.275  -27.977 3.217   1.00 30.41 7   A 1 
ATOM   49   C C   . PHE A 1 7   ? -4.033  -27.787 2.337   1.00 29.92 7   A 1 
ATOM   50   O O   . PHE A 1 7   ? -4.063  -28.085 1.145   1.00 29.75 7   A 1 
ATOM   51   C CB  . PHE A 1 7   ? -6.085  -26.678 3.359   1.00 29.95 7   A 1 
ATOM   52   C CG  . PHE A 1 7   ? -7.464  -26.788 2.744   1.00 28.44 7   A 1 
ATOM   53   C CD1 . PHE A 1 7   ? -7.650  -26.516 1.378   1.00 27.75 7   A 1 
ATOM   54   C CD2 . PHE A 1 7   ? -8.556  -27.193 3.532   1.00 28.51 7   A 1 
ATOM   55   C CE1 . PHE A 1 7   ? -8.927  -26.646 0.799   1.00 26.66 7   A 1 
ATOM   56   C CE2 . PHE A 1 7   ? -9.834  -27.326 2.953   1.00 26.43 7   A 1 
ATOM   57   C CZ  . PHE A 1 7   ? -10.023 -27.051 1.587   1.00 27.91 7   A 1 
ATOM   58   N N   . LEU A 1 8   ? -2.934  -27.368 2.937   1.00 29.13 8   A 1 
ATOM   59   C CA  . LEU A 1 8   ? -1.655  -27.237 2.229   1.00 30.69 8   A 1 
ATOM   60   C C   . LEU A 1 8   ? -1.100  -28.591 1.755   1.00 30.24 8   A 1 
ATOM   61   O O   . LEU A 1 8   ? -0.470  -28.661 0.702   1.00 30.79 8   A 1 
ATOM   62   C CB  . LEU A 1 8   ? -0.657  -26.496 3.141   1.00 30.78 8   A 1 
ATOM   63   C CG  . LEU A 1 8   ? -0.568  -24.995 2.807   1.00 27.52 8   A 1 
ATOM   64   C CD1 . LEU A 1 8   ? -0.234  -24.178 4.048   1.00 27.57 8   A 1 
ATOM   65   C CD2 . LEU A 1 8   ? 0.497   -24.735 1.746   1.00 30.02 8   A 1 
ATOM   66   N N   . ARG A 1 9   ? -1.340  -29.672 2.501   1.00 36.79 9   A 1 
ATOM   67   C CA  . ARG A 1 9   ? -0.881  -31.008 2.088   1.00 37.96 9   A 1 
ATOM   68   C C   . ARG A 1 9   ? -1.644  -31.539 0.875   1.00 36.66 9   A 1 
ATOM   69   O O   . ARG A 1 9   ? -1.021  -32.134 0.005   1.00 38.64 9   A 1 
ATOM   70   C CB  . ARG A 1 9   ? -0.957  -32.017 3.248   1.00 38.14 9   A 1 
ATOM   71   C CG  . ARG A 1 9   ? 0.303   -31.979 4.113   1.00 34.17 9   A 1 
ATOM   72   C CD  . ARG A 1 9   ? 0.258   -33.111 5.142   1.00 33.79 9   A 1 
ATOM   73   N NE  . ARG A 1 9   ? 1.524   -33.223 5.890   1.00 30.39 9   A 1 
ATOM   74   C CZ  . ARG A 1 9   ? 1.838   -34.171 6.753   1.00 29.70 9   A 1 
ATOM   75   N NH1 . ARG A 1 9   ? 0.996   -35.118 7.078   1.00 27.63 9   A 1 
ATOM   76   N NH2 . ARG A 1 9   ? 3.014   -34.192 7.321   1.00 27.36 9   A 1 
ATOM   77   N N   . THR A 1 10  ? -2.951  -31.374 0.841   1.00 35.43 10  A 1 
ATOM   78   C CA  . THR A 1 10  ? -3.759  -31.972 -0.230  1.00 38.26 10  A 1 
ATOM   79   C C   . THR A 1 10  ? -3.589  -31.265 -1.567  1.00 37.61 10  A 1 
ATOM   80   O O   . THR A 1 10  ? -3.510  -31.942 -2.591  1.00 37.65 10  A 1 
ATOM   81   C CB  . THR A 1 10  ? -5.254  -32.044 0.141   1.00 35.89 10  A 1 
ATOM   82   O OG1 . THR A 1 10  ? -5.618  -31.013 1.027   1.00 32.33 10  A 1 
ATOM   83   C CG2 . THR A 1 10  ? -5.584  -33.356 0.849   1.00 34.25 10  A 1 
ATOM   84   N N   . THR A 1 11  ? -3.483  -29.942 -1.586  1.00 26.24 11  A 1 
ATOM   85   C CA  . THR A 1 11  ? -3.317  -29.199 -2.845  1.00 29.19 11  A 1 
ATOM   86   C C   . THR A 1 11  ? -1.949  -29.415 -3.482  1.00 28.66 11  A 1 
ATOM   87   O O   . THR A 1 11  ? -1.880  -29.573 -4.701  1.00 28.59 11  A 1 
ATOM   88   C CB  . THR A 1 11  ? -3.595  -27.692 -2.686  1.00 27.91 11  A 1 
ATOM   89   O OG1 . THR A 1 11  ? -3.332  -27.259 -1.370  1.00 25.28 11  A 1 
ATOM   90   C CG2 . THR A 1 11  ? -5.053  -27.362 -2.968  1.00 26.56 11  A 1 
ATOM   91   N N   . CYS A 1 12  ? -0.875  -29.520 -2.701  1.00 28.73 12  A 1 
ATOM   92   C CA  . CYS A 1 12  ? 0.447   -29.831 -3.258  1.00 29.21 12  A 1 
ATOM   93   C C   . CYS A 1 12  ? 0.501   -31.216 -3.923  1.00 28.15 12  A 1 
ATOM   94   O O   . CYS A 1 12  ? 1.157   -31.373 -4.947  1.00 27.96 12  A 1 
ATOM   95   C CB  . CYS A 1 12  ? 1.528   -29.719 -2.172  1.00 29.25 12  A 1 
ATOM   96   S SG  . CYS A 1 12  ? 1.938   -27.978 -1.870  1.00 25.79 12  A 1 
ATOM   97   N N   . VAL A 1 13  ? -0.182  -32.226 -3.365  1.00 32.51 13  A 1 
ATOM   98   C CA  . VAL A 1 13  ? -0.157  -33.589 -3.939  1.00 34.62 13  A 1 
ATOM   99   C C   . VAL A 1 13  ? -0.893  -33.646 -5.280  1.00 33.25 13  A 1 
ATOM   100  O O   . VAL A 1 13  ? -0.427  -34.317 -6.202  1.00 33.58 13  A 1 
ATOM   101  C CB  . VAL A 1 13  ? -0.702  -34.629 -2.941  1.00 33.97 13  A 1 
ATOM   102  C CG1 . VAL A 1 13  ? -0.774  -36.036 -3.546  1.00 29.32 13  A 1 
ATOM   103  C CG2 . VAL A 1 13  ? 0.201   -34.730 -1.704  1.00 32.82 13  A 1 
ATOM   104  N N   . ALA A 1 14  ? -2.014  -32.941 -5.418  1.00 29.16 14  A 1 
ATOM   105  C CA  . ALA A 1 14  ? -2.804  -32.986 -6.647  1.00 32.05 14  A 1 
ATOM   106  C C   . ALA A 1 14  ? -2.072  -32.358 -7.848  1.00 31.48 14  A 1 
ATOM   107  O O   . ALA A 1 14  ? -2.164  -32.876 -8.960  1.00 31.84 14  A 1 
ATOM   108  C CB  . ALA A 1 14  ? -4.159  -32.315 -6.383  1.00 32.60 14  A 1 
ATOM   109  N N   . ALA A 1 15  ? -1.314  -31.276 -7.623  1.00 27.57 15  A 1 
ATOM   110  C CA  . ALA A 1 15  ? -0.577  -30.613 -8.697  1.00 29.23 15  A 1 
ATOM   111  C C   . ALA A 1 15  ? 0.544   -31.493 -9.278  1.00 28.26 15  A 1 
ATOM   112  O O   . ALA A 1 15  ? 0.788   -31.467 -10.480 1.00 28.21 15  A 1 
ATOM   113  C CB  . ALA A 1 15  ? -0.037  -29.279 -8.165  1.00 29.82 15  A 1 
ATOM   114  N N   . VAL A 1 16  ? 1.196   -32.310 -8.440  1.00 28.99 16  A 1 
ATOM   115  C CA  . VAL A 1 16  ? 2.270   -33.214 -8.897  1.00 30.14 16  A 1 
ATOM   116  C C   . VAL A 1 16  ? 1.719   -34.349 -9.762  1.00 28.93 16  A 1 
ATOM   117  O O   . VAL A 1 16  ? 2.369   -34.766 -10.716 1.00 28.51 16  A 1 
ATOM   118  C CB  . VAL A 1 16  ? 3.086   -33.758 -7.707  1.00 30.67 16  A 1 
ATOM   119  C CG1 . VAL A 1 16  ? 4.201   -34.711 -8.147  1.00 27.04 16  A 1 
ATOM   120  C CG2 . VAL A 1 16  ? 3.757   -32.621 -6.923  1.00 29.40 16  A 1 
ATOM   121  N N   . ALA A 1 17  ? 0.526   -34.860 -9.449  1.00 30.55 17  A 1 
ATOM   122  C CA  . ALA A 1 17  ? -0.006  -36.049 -10.116 1.00 33.91 17  A 1 
ATOM   123  C C   . ALA A 1 17  ? -0.342  -35.825 -11.602 1.00 33.29 17  A 1 
ATOM   124  O O   . ALA A 1 17  ? -0.144  -36.726 -12.415 1.00 33.28 17  A 1 
ATOM   125  C CB  . ALA A 1 17  ? -1.226  -36.545 -9.329  1.00 34.17 17  A 1 
ATOM   126  N N   . VAL A 1 18  ? -0.845  -34.645 -11.965 1.00 28.63 18  A 1 
ATOM   127  C CA  . VAL A 1 18  ? -1.294  -34.395 -13.350 1.00 30.18 18  A 1 
ATOM   128  C C   . VAL A 1 18  ? -0.120  -34.276 -14.327 1.00 29.22 18  A 1 
ATOM   129  O O   . VAL A 1 18  ? -0.263  -34.632 -15.495 1.00 28.31 18  A 1 
ATOM   130  C CB  . VAL A 1 18  ? -2.238  -33.177 -13.424 1.00 30.07 18  A 1 
ATOM   131  C CG1 . VAL A 1 18  ? -2.775  -32.940 -14.842 1.00 26.83 18  A 1 
ATOM   132  C CG2 . VAL A 1 18  ? -3.464  -33.371 -12.518 1.00 29.28 18  A 1 
ATOM   133  N N   . MET A 1 19  ? 1.053   -33.843 -13.863 1.00 28.81 19  A 1 
ATOM   134  C CA  . MET A 1 19  ? 2.224   -33.703 -14.746 1.00 30.14 19  A 1 
ATOM   135  C C   . MET A 1 19  ? 2.768   -35.040 -15.276 1.00 29.18 19  A 1 
ATOM   136  O O   . MET A 1 19  ? 3.529   -35.048 -16.233 1.00 28.38 19  A 1 
ATOM   137  C CB  . MET A 1 19  ? 3.346   -32.931 -14.038 1.00 30.70 19  A 1 
ATOM   138  C CG  . MET A 1 19  ? 3.048   -31.432 -13.914 1.00 28.39 19  A 1 
ATOM   139  S SD  . MET A 1 19  ? 4.478   -30.500 -13.288 1.00 26.66 19  A 1 
ATOM   140  C CE  . MET A 1 19  ? 3.727   -28.869 -13.104 1.00 25.51 19  A 1 
ATOM   141  N N   . GLY A 1 20  ? 2.393   -36.168 -14.663 1.00 33.12 20  A 1 
ATOM   142  C CA  . GLY A 1 20  ? 2.996   -37.455 -15.016 1.00 35.33 20  A 1 
ATOM   143  C C   . GLY A 1 20  ? 2.611   -38.026 -16.383 1.00 34.99 20  A 1 
ATOM   144  O O   . GLY A 1 20  ? 3.402   -38.759 -16.972 1.00 33.28 20  A 1 
ATOM   145  N N   . MET A 1 21  ? 1.396   -37.762 -16.864 1.00 28.30 21  A 1 
ATOM   146  C CA  . MET A 1 21  ? 0.867   -38.578 -17.970 1.00 30.39 21  A 1 
ATOM   147  C C   . MET A 1 21  ? 1.324   -38.175 -19.369 1.00 29.47 21  A 1 
ATOM   148  O O   . MET A 1 21  ? 1.422   -39.051 -20.225 1.00 28.24 21  A 1 
ATOM   149  C CB  . MET A 1 21  ? -0.666  -38.624 -17.941 1.00 29.82 21  A 1 
ATOM   150  C CG  . MET A 1 21  ? -1.187  -39.650 -16.943 1.00 28.02 21  A 1 
ATOM   151  S SD  . MET A 1 21  ? -2.958  -39.979 -17.169 1.00 26.29 21  A 1 
ATOM   152  C CE  . MET A 1 21  ? -3.217  -41.212 -15.882 1.00 24.24 21  A 1 
ATOM   153  N N   . MET A 1 22  ? 1.533   -36.893 -19.645 1.00 30.30 22  A 1 
ATOM   154  C CA  . MET A 1 22  ? 1.898   -36.493 -21.009 1.00 32.45 22  A 1 
ATOM   155  C C   . MET A 1 22  ? 3.381   -36.769 -21.289 1.00 30.90 22  A 1 
ATOM   156  O O   . MET A 1 22  ? 4.173   -35.874 -21.573 1.00 30.28 22  A 1 
ATOM   157  C CB  . MET A 1 22  ? 1.465   -35.055 -21.336 1.00 32.89 22  A 1 
ATOM   158  C CG  . MET A 1 22  ? -0.052  -34.943 -21.497 1.00 30.34 22  A 1 
ATOM   159  S SD  . MET A 1 22  ? -0.564  -33.380 -22.269 1.00 29.15 22  A 1 
ATOM   160  C CE  . MET A 1 22  ? -2.355  -33.499 -22.124 1.00 27.34 22  A 1 
ATOM   161  N N   . SER A 1 23  ? 3.744   -38.041 -21.236 1.00 29.19 23  A 1 
ATOM   162  C CA  . SER A 1 23  ? 4.980   -38.552 -21.816 1.00 32.27 23  A 1 
ATOM   163  C C   . SER A 1 23  ? 4.850   -38.584 -23.341 1.00 31.36 23  A 1 
ATOM   164  O O   . SER A 1 23  ? 4.776   -39.650 -23.952 1.00 30.05 23  A 1 
ATOM   165  C CB  . SER A 1 23  ? 5.332   -39.917 -21.207 1.00 30.72 23  A 1 
ATOM   166  O OG  . SER A 1 23  ? 4.266   -40.827 -21.350 1.00 27.91 23  A 1 
ATOM   167  N N   . ALA A 1 24  ? 4.766   -37.406 -23.961 1.00 32.21 24  A 1 
ATOM   168  C CA  . ALA A 1 24  ? 5.002   -37.329 -25.393 1.00 34.76 24  A 1 
ATOM   169  C C   . ALA A 1 24  ? 6.434   -37.831 -25.657 1.00 33.62 24  A 1 
ATOM   170  O O   . ALA A 1 24  ? 7.345   -37.508 -24.891 1.00 32.83 24  A 1 
ATOM   171  C CB  . ALA A 1 24  ? 4.782   -35.895 -25.879 1.00 34.17 24  A 1 
ATOM   172  N N   . PRO A 1 25  ? 6.653   -38.662 -26.694 1.00 31.13 25  A 1 
ATOM   173  C CA  . PRO A 1 25  ? 7.972   -39.203 -26.962 1.00 33.49 25  A 1 
ATOM   174  C C   . PRO A 1 25  ? 8.904   -38.040 -27.295 1.00 33.47 25  A 1 
ATOM   175  O O   . PRO A 1 25  ? 8.768   -37.404 -28.338 1.00 32.16 25  A 1 
ATOM   176  C CB  . PRO A 1 25  ? 7.781   -40.197 -28.116 1.00 31.76 25  A 1 
ATOM   177  C CG  . PRO A 1 25  ? 6.518   -39.696 -28.819 1.00 30.84 25  A 1 
ATOM   178  C CD  . PRO A 1 25  ? 5.692   -39.082 -27.694 1.00 34.17 25  A 1 
ATOM   179  N N   . ALA A 1 26  ? 9.844   -37.780 -26.389 1.00 32.63 26  A 1 
ATOM   180  C CA  . ALA A 1 26  ? 10.918  -36.844 -26.627 1.00 33.63 26  A 1 
ATOM   181  C C   . ALA A 1 26  ? 11.749  -37.389 -27.795 1.00 32.91 26  A 1 
ATOM   182  O O   . ALA A 1 26  ? 12.591  -38.262 -27.615 1.00 31.58 26  A 1 
ATOM   183  C CB  . ALA A 1 26  ? 11.730  -36.681 -25.331 1.00 32.57 26  A 1 
ATOM   184  N N   . ARG A 1 27  ? 11.469  -36.902 -29.001 1.00 29.34 27  A 1 
ATOM   185  C CA  . ARG A 1 27  ? 12.444  -37.054 -30.077 1.00 30.26 27  A 1 
ATOM   186  C C   . ARG A 1 27  ? 13.680  -36.288 -29.629 1.00 28.88 27  A 1 
ATOM   187  O O   . ARG A 1 27  ? 13.614  -35.075 -29.466 1.00 27.87 27  A 1 
ATOM   188  C CB  . ARG A 1 27  ? 11.914  -36.533 -31.423 1.00 30.60 27  A 1 
ATOM   189  C CG  . ARG A 1 27  ? 11.180  -37.627 -32.208 1.00 28.72 27  A 1 
ATOM   190  C CD  . ARG A 1 27  ? 10.807  -37.107 -33.602 1.00 28.07 27  A 1 
ATOM   191  N NE  . ARG A 1 27  ? 10.269  -38.181 -34.453 1.00 23.16 27  A 1 
ATOM   192  C CZ  . ARG A 1 27  ? 9.852   -38.044 -35.704 1.00 24.17 27  A 1 
ATOM   193  N NH1 . ARG A 1 27  ? 9.862   -36.882 -36.303 1.00 20.98 27  A 1 
ATOM   194  N NH2 . ARG A 1 27  ? 9.416   -39.069 -36.378 1.00 19.47 27  A 1 
ATOM   195  N N   . ALA A 1 28  ? 14.761  -37.027 -29.447 1.00 32.44 28  A 1 
ATOM   196  C CA  . ALA A 1 28  ? 16.093  -36.501 -29.221 1.00 31.98 28  A 1 
ATOM   197  C C   . ALA A 1 28  ? 16.595  -35.828 -30.512 1.00 31.84 28  A 1 
ATOM   198  O O   . ALA A 1 28  ? 17.468  -36.353 -31.183 1.00 30.25 28  A 1 
ATOM   199  C CB  . ALA A 1 28  ? 16.991  -37.663 -28.756 1.00 30.04 28  A 1 
ATOM   200  N N   . GLN A 1 29  ? 15.999  -34.717 -30.908 1.00 34.25 29  A 1 
ATOM   201  C CA  . GLN A 1 29  ? 16.665  -33.857 -31.872 1.00 34.11 29  A 1 
ATOM   202  C C   . GLN A 1 29  ? 17.782  -33.132 -31.126 1.00 32.83 29  A 1 
ATOM   203  O O   . GLN A 1 29  ? 17.523  -32.461 -30.134 1.00 30.75 29  A 1 
ATOM   204  C CB  . GLN A 1 29  ? 15.685  -32.902 -32.572 1.00 32.88 29  A 1 
ATOM   205  C CG  . GLN A 1 29  ? 15.230  -33.493 -33.913 1.00 30.70 29  A 1 
ATOM   206  C CD  . GLN A 1 29  ? 14.294  -32.577 -34.706 1.00 29.81 29  A 1 
ATOM   207  O OE1 . GLN A 1 29  ? 13.447  -31.888 -34.178 1.00 28.40 29  A 1 
ATOM   208  N NE2 . GLN A 1 29  ? 14.382  -32.566 -36.016 1.00 29.45 29  A 1 
ATOM   209  N N   . ASP A 1 30  ? 18.996  -33.302 -31.634 1.00 31.84 30  A 1 
ATOM   210  C CA  . ASP A 1 30  ? 20.260  -32.717 -31.153 1.00 33.96 30  A 1 
ATOM   211  C C   . ASP A 1 30  ? 20.328  -31.178 -31.223 1.00 33.05 30  A 1 
ATOM   212  O O   . ASP A 1 30  ? 21.421  -30.626 -31.122 1.00 30.89 30  A 1 
ATOM   213  C CB  . ASP A 1 30  ? 21.409  -33.255 -32.032 1.00 31.70 30  A 1 
ATOM   214  C CG  . ASP A 1 30  ? 21.935  -34.644 -31.669 1.00 27.84 30  A 1 
ATOM   215  O OD1 . ASP A 1 30  ? 21.889  -35.017 -30.478 1.00 26.86 30  A 1 
ATOM   216  O OD2 . ASP A 1 30  ? 22.392  -35.328 -32.615 1.00 25.78 30  A 1 
ATOM   217  N N   . GLN A 1 31  ? 19.241  -30.481 -31.501 1.00 28.74 31  A 1 
ATOM   218  C CA  . GLN A 1 31  ? 19.353  -29.033 -31.618 1.00 30.28 31  A 1 
ATOM   219  C C   . GLN A 1 31  ? 19.935  -28.479 -30.324 1.00 29.17 31  A 1 
ATOM   220  O O   . GLN A 1 31  ? 19.515  -28.879 -29.237 1.00 27.45 31  A 1 
ATOM   221  C CB  . GLN A 1 31  ? 18.014  -28.375 -31.972 1.00 28.74 31  A 1 
ATOM   222  C CG  . GLN A 1 31  ? 17.842  -28.318 -33.498 1.00 26.71 31  A 1 
ATOM   223  C CD  . GLN A 1 31  ? 16.591  -27.566 -33.946 1.00 25.79 31  A 1 
ATOM   224  O OE1 . GLN A 1 31  ? 15.579  -27.493 -33.273 1.00 24.27 31  A 1 
ATOM   225  N NE2 . GLN A 1 31  ? 16.592  -27.005 -35.133 1.00 25.95 31  A 1 
ATOM   226  N N   . ASP A 1 32  ? 20.891  -27.564 -30.501 1.00 31.93 32  A 1 
ATOM   227  C CA  . ASP A 1 32  ? 21.436  -26.727 -29.442 1.00 33.22 32  A 1 
ATOM   228  C C   . ASP A 1 32  ? 20.259  -26.149 -28.660 1.00 32.79 32  A 1 
ATOM   229  O O   . ASP A 1 32  ? 19.622  -25.172 -29.062 1.00 30.11 32  A 1 
ATOM   230  C CB  . ASP A 1 32  ? 22.302  -25.597 -30.030 1.00 30.51 32  A 1 
ATOM   231  C CG  . ASP A 1 32  ? 23.710  -26.043 -30.443 1.00 26.48 32  A 1 
ATOM   232  O OD1 . ASP A 1 32  ? 24.318  -26.827 -29.682 1.00 25.99 32  A 1 
ATOM   233  O OD2 . ASP A 1 32  ? 24.168  -25.586 -31.511 1.00 24.24 32  A 1 
ATOM   234  N N   . ALA A 1 33  ? 19.937  -26.835 -27.574 1.00 33.90 33  A 1 
ATOM   235  C CA  . ALA A 1 33  ? 19.043  -26.313 -26.587 1.00 34.23 33  A 1 
ATOM   236  C C   . ALA A 1 33  ? 19.786  -25.094 -26.043 1.00 34.49 33  A 1 
ATOM   237  O O   . ALA A 1 33  ? 20.642  -25.232 -25.172 1.00 32.96 33  A 1 
ATOM   238  C CB  . ALA A 1 33  ? 18.754  -27.395 -25.531 1.00 31.90 33  A 1 
ATOM   239  N N   . GLU A 1 34  ? 19.508  -23.925 -26.621 1.00 34.72 34  A 1 
ATOM   240  C CA  . GLU A 1 34  ? 19.768  -22.676 -25.929 1.00 35.74 34  A 1 
ATOM   241  C C   . GLU A 1 34  ? 19.185  -22.901 -24.543 1.00 36.02 34  A 1 
ATOM   242  O O   . GLU A 1 34  ? 17.975  -23.086 -24.386 1.00 34.14 34  A 1 
ATOM   243  C CB  . GLU A 1 34  ? 19.103  -21.476 -26.616 1.00 33.64 34  A 1 
ATOM   244  C CG  . GLU A 1 34  ? 19.937  -20.923 -27.786 1.00 30.15 34  A 1 
ATOM   245  C CD  . GLU A 1 34  ? 19.367  -19.614 -28.361 1.00 28.39 34  A 1 
ATOM   246  O OE1 . GLU A 1 34  ? 20.176  -18.827 -28.908 1.00 24.56 34  A 1 
ATOM   247  O OE2 . GLU A 1 34  ? 18.140  -19.395 -28.260 1.00 29.20 34  A 1 
ATOM   248  N N   . ASN A 1 35  ? 20.082  -23.009 -23.568 1.00 40.52 35  A 1 
ATOM   249  C CA  . ASN A 1 35  ? 19.729  -23.093 -22.167 1.00 41.50 35  A 1 
ATOM   250  C C   . ASN A 1 35  ? 18.957  -21.813 -21.870 1.00 42.09 35  A 1 
ATOM   251  O O   . ASN A 1 35  ? 19.540  -20.793 -21.521 1.00 39.70 35  A 1 
ATOM   252  C CB  . ASN A 1 35  ? 21.008  -23.206 -21.308 1.00 38.67 35  A 1 
ATOM   253  C CG  . ASN A 1 35  ? 21.430  -24.624 -20.962 1.00 34.30 35  A 1 
ATOM   254  O OD1 . ASN A 1 35  ? 20.638  -25.525 -20.787 1.00 33.20 35  A 1 
ATOM   255  N ND2 . ASN A 1 35  ? 22.713  -24.840 -20.767 1.00 32.72 35  A 1 
ATOM   256  N N   . THR A 1 36  ? 17.658  -21.853 -22.103 1.00 44.56 36  A 1 
ATOM   257  C CA  . THR A 1 36  ? 16.733  -20.804 -21.694 1.00 44.56 36  A 1 
ATOM   258  C C   . THR A 1 36  ? 16.863  -20.735 -20.185 1.00 45.35 36  A 1 
ATOM   259  O O   . THR A 1 36  ? 16.412  -21.626 -19.462 1.00 42.76 36  A 1 
ATOM   260  C CB  . THR A 1 36  ? 15.293  -21.092 -22.144 1.00 41.05 36  A 1 
ATOM   261  O OG1 . THR A 1 36  ? 14.997  -22.466 -22.131 1.00 38.19 36  A 1 
ATOM   262  C CG2 . THR A 1 36  ? 15.057  -20.604 -23.575 1.00 37.76 36  A 1 
ATOM   263  N N   . ASP A 1 37  ? 17.658  -19.776 -19.754 1.00 50.37 37  A 1 
ATOM   264  C CA  . ASP A 1 37  ? 18.331  -19.800 -18.467 1.00 51.02 37  A 1 
ATOM   265  C C   . ASP A 1 37  ? 17.256  -19.753 -17.377 1.00 53.08 37  A 1 
ATOM   266  O O   . ASP A 1 37  ? 16.643  -18.719 -17.103 1.00 49.93 37  A 1 
ATOM   267  C CB  . ASP A 1 37  ? 19.378  -18.666 -18.425 1.00 46.50 37  A 1 
ATOM   268  C CG  . ASP A 1 37  ? 20.418  -18.800 -17.308 1.00 42.17 37  A 1 
ATOM   269  O OD1 . ASP A 1 37  ? 20.427  -19.855 -16.641 1.00 39.28 37  A 1 
ATOM   270  O OD2 . ASP A 1 37  ? 21.166  -17.825 -17.070 1.00 37.84 37  A 1 
ATOM   271  N N   . ALA A 1 38  ? 16.969  -20.909 -16.781 1.00 61.43 38  A 1 
ATOM   272  C CA  . ALA A 1 38  ? 15.913  -21.079 -15.778 1.00 62.02 38  A 1 
ATOM   273  C C   . ALA A 1 38  ? 16.241  -20.338 -14.472 1.00 65.22 38  A 1 
ATOM   274  O O   . ALA A 1 38  ? 15.468  -20.362 -13.515 1.00 62.50 38  A 1 
ATOM   275  C CB  . ALA A 1 38  ? 15.696  -22.584 -15.556 1.00 56.59 38  A 1 
ATOM   276  N N   . ALA A 1 39  ? 17.399  -19.673 -14.444 1.00 69.27 39  A 1 
ATOM   277  C CA  . ALA A 1 39  ? 17.883  -18.871 -13.343 1.00 70.50 39  A 1 
ATOM   278  C C   . ALA A 1 39  ? 16.996  -17.646 -13.077 1.00 73.47 39  A 1 
ATOM   279  O O   . ALA A 1 39  ? 16.408  -17.042 -13.978 1.00 70.60 39  A 1 
ATOM   280  C CB  . ALA A 1 39  ? 19.325  -18.473 -13.650 1.00 65.70 39  A 1 
ATOM   281  N N   . ALA A 1 40  ? 16.931  -17.251 -11.810 1.00 71.24 40  A 1 
ATOM   282  C CA  . ALA A 1 40  ? 16.273  -16.008 -11.428 1.00 71.67 40  A 1 
ATOM   283  C C   . ALA A 1 40  ? 16.965  -14.814 -12.112 1.00 74.74 40  A 1 
ATOM   284  O O   . ALA A 1 40  ? 18.198  -14.742 -12.099 1.00 72.77 40  A 1 
ATOM   285  C CB  . ALA A 1 40  ? 16.269  -15.870 -9.905  1.00 67.37 40  A 1 
ATOM   286  N N   . PRO A 1 41  ? 16.203  -13.869 -12.685 1.00 74.49 41  A 1 
ATOM   287  C CA  . PRO A 1 41  ? 16.790  -12.687 -13.296 1.00 75.66 41  A 1 
ATOM   288  C C   . PRO A 1 41  ? 17.585  -11.904 -12.251 1.00 78.99 41  A 1 
ATOM   289  O O   . PRO A 1 41  ? 17.159  -11.759 -11.094 1.00 77.05 41  A 1 
ATOM   290  C CB  . PRO A 1 41  ? 15.620  -11.890 -13.883 1.00 70.85 41  A 1 
ATOM   291  C CG  . PRO A 1 41  ? 14.423  -12.342 -13.051 1.00 67.38 41  A 1 
ATOM   292  C CD  . PRO A 1 41  ? 14.749  -13.790 -12.716 1.00 69.30 41  A 1 
ATOM   293  N N   . GLU A 1 42  ? 18.740  -11.391 -12.646 1.00 79.68 42  A 1 
ATOM   294  C CA  . GLU A 1 42  ? 19.476  -10.455 -11.808 1.00 82.23 42  A 1 
ATOM   295  C C   . GLU A 1 42  ? 18.746  -9.118  -11.786 1.00 85.55 42  A 1 
ATOM   296  O O   . GLU A 1 42  ? 18.523  -8.490  -12.819 1.00 82.59 42  A 1 
ATOM   297  C CB  . GLU A 1 42  ? 20.933  -10.299 -12.256 1.00 76.91 42  A 1 
ATOM   298  C CG  . GLU A 1 42  ? 21.772  -11.513 -11.829 1.00 68.05 42  A 1 
ATOM   299  C CD  . GLU A 1 42  ? 23.283  -11.284 -11.936 1.00 62.04 42  A 1 
ATOM   300  O OE1 . GLU A 1 42  ? 24.020  -12.033 -11.250 1.00 55.49 42  A 1 
ATOM   301  O OE2 . GLU A 1 42  ? 23.718  -10.350 -12.645 1.00 57.16 42  A 1 
ATOM   302  N N   . ILE A 1 43  ? 18.395  -8.685  -10.591 1.00 86.96 43  A 1 
ATOM   303  C CA  . ILE A 1 43  ? 17.810  -7.368  -10.373 1.00 88.20 43  A 1 
ATOM   304  C C   . ILE A 1 43  ? 18.919  -6.445  -9.887  1.00 90.62 43  A 1 
ATOM   305  O O   . ILE A 1 43  ? 19.557  -6.712  -8.863  1.00 89.70 43  A 1 
ATOM   306  C CB  . ILE A 1 43  ? 16.596  -7.429  -9.421  1.00 84.93 43  A 1 
ATOM   307  C CG1 . ILE A 1 43  ? 15.538  -8.428  -9.949  1.00 79.60 43  A 1 
ATOM   308  C CG2 . ILE A 1 43  ? 15.998  -6.020  -9.274  1.00 78.93 43  A 1 
ATOM   309  C CD1 . ILE A 1 43  ? 14.299  -8.580  -9.053  1.00 72.66 43  A 1 
ATOM   310  N N   . ILE A 1 44  ? 19.134  -5.364  -10.621 1.00 90.78 44  A 1 
ATOM   311  C CA  . ILE A 1 44  ? 20.033  -4.279  -10.237 1.00 91.48 44  A 1 
ATOM   312  C C   . ILE A 1 44  ? 19.237  -3.255  -9.431  1.00 91.91 44  A 1 
ATOM   313  O O   . ILE A 1 44  ? 18.155  -2.843  -9.839  1.00 90.06 44  A 1 
ATOM   314  C CB  . ILE A 1 44  ? 20.705  -3.657  -11.477 1.00 90.17 44  A 1 
ATOM   315  C CG1 . ILE A 1 44  ? 21.462  -4.695  -12.344 1.00 87.94 44  A 1 
ATOM   316  C CG2 . ILE A 1 44  ? 21.662  -2.522  -11.073 1.00 88.00 44  A 1 
ATOM   317  C CD1 . ILE A 1 44  ? 22.583  -5.455  -11.625 1.00 77.70 44  A 1 
ATOM   318  N N   . VAL A 1 45  ? 19.795  -2.852  -8.289  1.00 93.32 45  A 1 
ATOM   319  C CA  . VAL A 1 45  ? 19.199  -1.879  -7.366  1.00 93.08 45  A 1 
ATOM   320  C C   . VAL A 1 45  ? 20.196  -0.767  -7.049  1.00 92.76 45  A 1 
ATOM   321  O O   . VAL A 1 45  ? 21.407  -0.955  -7.160  1.00 91.39 45  A 1 
ATOM   322  C CB  . VAL A 1 45  ? 18.693  -2.556  -6.079  1.00 92.23 45  A 1 
ATOM   323  C CG1 . VAL A 1 45  ? 17.604  -3.593  -6.376  1.00 87.21 45  A 1 
ATOM   324  C CG2 . VAL A 1 45  ? 19.807  -3.246  -5.285  1.00 89.26 45  A 1 
ATOM   325  N N   . THR A 1 46  ? 19.693  0.384   -6.609  1.00 92.81 46  A 1 
ATOM   326  C CA  . THR A 1 46  ? 20.507  1.586   -6.325  1.00 91.29 46  A 1 
ATOM   327  C C   . THR A 1 46  ? 20.430  2.022   -4.861  1.00 90.84 46  A 1 
ATOM   328  O O   . THR A 1 46  ? 20.574  3.190   -4.521  1.00 85.17 46  A 1 
ATOM   329  C CB  . THR A 1 46  ? 20.152  2.727   -7.291  1.00 89.16 46  A 1 
ATOM   330  O OG1 . THR A 1 46  ? 18.761  2.940   -7.321  1.00 83.25 46  A 1 
ATOM   331  C CG2 . THR A 1 46  ? 20.576  2.404   -8.722  1.00 82.67 46  A 1 
ATOM   332  N N   . ALA A 1 47  ? 20.216  1.073   -3.957  1.00 90.75 47  A 1 
ATOM   333  C CA  . ALA A 1 47  ? 19.948  1.343   -2.544  1.00 89.25 47  A 1 
ATOM   334  C C   . ALA A 1 47  ? 21.092  2.047   -1.787  1.00 90.30 47  A 1 
ATOM   335  O O   . ALA A 1 47  ? 20.847  2.724   -0.787  1.00 85.82 47  A 1 
ATOM   336  C CB  . ALA A 1 47  ? 19.603  0.004   -1.889  1.00 86.74 47  A 1 
ATOM   337  N N   . GLN A 1 48  ? 22.329  1.908   -2.255  1.00 91.07 48  A 1 
ATOM   338  C CA  . GLN A 1 48  ? 23.535  2.520   -1.668  1.00 90.85 48  A 1 
ATOM   339  C C   . GLN A 1 48  ? 24.178  3.553   -2.611  1.00 91.80 48  A 1 
ATOM   340  O O   . GLN A 1 48  ? 25.399  3.637   -2.709  1.00 87.78 48  A 1 
ATOM   341  C CB  . GLN A 1 48  ? 24.532  1.432   -1.228  1.00 88.86 48  A 1 
ATOM   342  C CG  . GLN A 1 48  ? 23.975  0.502   -0.146  1.00 87.01 48  A 1 
ATOM   343  C CD  . GLN A 1 48  ? 25.075  -0.403  0.409   1.00 88.87 48  A 1 
ATOM   344  O OE1 . GLN A 1 48  ? 25.461  -0.314  1.554   1.00 81.09 48  A 1 
ATOM   345  N NE2 . GLN A 1 48  ? 25.628  -1.297  -0.386  1.00 80.32 48  A 1 
ATOM   346  N N   . PHE A 1 49  ? 23.354  4.328   -3.319  1.00 91.09 49  A 1 
ATOM   347  C CA  . PHE A 1 49  ? 23.774  5.385   -4.258  1.00 90.61 49  A 1 
ATOM   348  C C   . PHE A 1 49  ? 24.504  4.920   -5.532  1.00 90.94 49  A 1 
ATOM   349  O O   . PHE A 1 49  ? 24.865  5.750   -6.362  1.00 86.73 49  A 1 
ATOM   350  C CB  . PHE A 1 49  ? 24.584  6.464   -3.525  1.00 88.93 49  A 1 
ATOM   351  C CG  . PHE A 1 49  ? 23.982  6.942   -2.222  1.00 90.32 49  A 1 
ATOM   352  C CD1 . PHE A 1 49  ? 22.765  7.643   -2.232  1.00 87.64 49  A 1 
ATOM   353  C CD2 . PHE A 1 49  ? 24.638  6.701   -1.003  1.00 88.46 49  A 1 
ATOM   354  C CE1 . PHE A 1 49  ? 22.210  8.120   -1.033  1.00 86.50 49  A 1 
ATOM   355  C CE2 . PHE A 1 49  ? 24.089  7.183   0.200   1.00 86.69 49  A 1 
ATOM   356  C CZ  . PHE A 1 49  ? 22.874  7.895   0.184   1.00 88.43 49  A 1 
ATOM   357  N N   . ARG A 1 50  ? 24.693  3.617   -5.707  1.00 89.76 50  A 1 
ATOM   358  C CA  . ARG A 1 50  ? 25.306  3.027   -6.902  1.00 88.93 50  A 1 
ATOM   359  C C   . ARG A 1 50  ? 24.547  1.779   -7.329  1.00 90.11 50  A 1 
ATOM   360  O O   . ARG A 1 50  ? 23.873  1.153   -6.513  1.00 88.12 50  A 1 
ATOM   361  C CB  . ARG A 1 50  ? 26.800  2.758   -6.660  1.00 85.54 50  A 1 
ATOM   362  C CG  . ARG A 1 50  ? 27.078  1.725   -5.553  1.00 80.59 50  A 1 
ATOM   363  C CD  . ARG A 1 50  ? 28.584  1.596   -5.312  1.00 79.98 50  A 1 
ATOM   364  N NE  . ARG A 1 50  ? 28.878  0.559   -4.315  1.00 75.56 50  A 1 
ATOM   365  C CZ  . ARG A 1 50  ? 29.427  -0.629  -4.504  1.00 71.57 50  A 1 
ATOM   366  N NH1 . ARG A 1 50  ? 29.817  -1.045  -5.679  1.00 64.22 50  A 1 
ATOM   367  N NH2 . ARG A 1 50  ? 29.593  -1.416  -3.495  1.00 64.37 50  A 1 
ATOM   368  N N   . GLU A 1 51  ? 24.671  1.429   -8.593  1.00 89.88 51  A 1 
ATOM   369  C CA  . GLU A 1 51  ? 24.088  0.196   -9.106  1.00 90.45 51  A 1 
ATOM   370  C C   . GLU A 1 51  ? 24.805  -1.024  -8.524  1.00 91.45 51  A 1 
ATOM   371  O O   . GLU A 1 51  ? 26.028  -1.143  -8.573  1.00 89.24 51  A 1 
ATOM   372  C CB  . GLU A 1 51  ? 24.102  0.173   -10.640 1.00 88.54 51  A 1 
ATOM   373  C CG  . GLU A 1 51  ? 23.168  1.248   -11.222 1.00 84.66 51  A 1 
ATOM   374  C CD  . GLU A 1 51  ? 22.970  1.161   -12.738 1.00 84.25 51  A 1 
ATOM   375  O OE1 . GLU A 1 51  ? 22.072  1.887   -13.229 1.00 75.69 51  A 1 
ATOM   376  O OE2 . GLU A 1 51  ? 23.680  0.370   -13.394 1.00 78.95 51  A 1 
ATOM   377  N N   . GLN A 1 52  ? 24.022  -1.929  -7.950  1.00 91.97 52  A 1 
ATOM   378  C CA  . GLN A 1 52  ? 24.499  -3.184  -7.384  1.00 92.46 52  A 1 
ATOM   379  C C   . GLN A 1 52  ? 23.474  -4.282  -7.665  1.00 93.30 52  A 1 
ATOM   380  O O   . GLN A 1 52  ? 22.268  -4.025  -7.706  1.00 91.76 52  A 1 
ATOM   381  C CB  . GLN A 1 52  ? 24.720  -3.053  -5.869  1.00 91.19 52  A 1 
ATOM   382  C CG  . GLN A 1 52  ? 25.811  -2.054  -5.483  1.00 87.82 52  A 1 
ATOM   383  C CD  . GLN A 1 52  ? 26.060  -2.050  -3.972  1.00 89.62 52  A 1 
ATOM   384  O OE1 . GLN A 1 52  ? 25.398  -1.382  -3.200  1.00 81.34 52  A 1 
ATOM   385  N NE2 . GLN A 1 52  ? 27.023  -2.803  -3.490  1.00 80.21 52  A 1 
ATOM   386  N N   . ARG A 1 53  ? 23.951  -5.520  -7.786  1.00 92.40 53  A 1 
ATOM   387  C CA  . ARG A 1 53  ? 23.043  -6.663  -7.822  1.00 92.63 53  A 1 
ATOM   388  C C   . ARG A 1 53  ? 22.319  -6.784  -6.487  1.00 93.01 53  A 1 
ATOM   389  O O   . ARG A 1 53  ? 22.939  -6.630  -5.430  1.00 91.89 53  A 1 
ATOM   390  C CB  . ARG A 1 53  ? 23.811  -7.951  -8.144  1.00 91.27 53  A 1 
ATOM   391  C CG  . ARG A 1 53  ? 24.520  -7.873  -9.509  1.00 83.31 53  A 1 
ATOM   392  C CD  . ARG A 1 53  ? 25.272  -9.165  -9.824  1.00 81.59 53  A 1 
ATOM   393  N NE  . ARG A 1 53  ? 26.369  -9.400  -8.878  1.00 70.84 53  A 1 
ATOM   394  C CZ  . ARG A 1 53  ? 27.078  -10.510 -8.758  1.00 63.95 53  A 1 
ATOM   395  N NH1 . ARG A 1 53  ? 26.912  -11.521 -9.564  1.00 58.17 53  A 1 
ATOM   396  N NH2 . ARG A 1 53  ? 27.964  -10.605 -7.813  1.00 54.27 53  A 1 
ATOM   397  N N   . LEU A 1 54  ? 21.041  -7.133  -6.510  1.00 92.82 54  A 1 
ATOM   398  C CA  . LEU A 1 54  ? 20.210  -7.311  -5.315  1.00 92.70 54  A 1 
ATOM   399  C C   . LEU A 1 54  ? 20.896  -8.177  -4.246  1.00 93.17 54  A 1 
ATOM   400  O O   . LEU A 1 54  ? 20.819  -7.872  -3.055  1.00 91.88 54  A 1 
ATOM   401  C CB  . LEU A 1 54  ? 18.875  -7.938  -5.763  1.00 91.12 54  A 1 
ATOM   402  C CG  . LEU A 1 54  ? 17.904  -8.269  -4.615  1.00 89.40 54  A 1 
ATOM   403  C CD1 . LEU A 1 54  ? 17.406  -7.013  -3.913  1.00 83.22 54  A 1 
ATOM   404  C CD2 . LEU A 1 54  ? 16.694  -9.028  -5.152  1.00 82.47 54  A 1 
ATOM   405  N N   . GLN A 1 55  ? 21.580  -9.235  -4.677  1.00 93.71 55  A 1 
ATOM   406  C CA  . GLN A 1 55  ? 22.268  -10.181 -3.788  1.00 93.57 55  A 1 
ATOM   407  C C   . GLN A 1 55  ? 23.601  -9.652  -3.220  1.00 94.41 55  A 1 
ATOM   408  O O   . GLN A 1 55  ? 24.101  -10.218 -2.253  1.00 92.37 55  A 1 
ATOM   409  C CB  . GLN A 1 55  ? 22.463  -11.516 -4.519  1.00 92.21 55  A 1 
ATOM   410  C CG  . GLN A 1 55  ? 21.152  -12.184 -4.949  1.00 89.59 55  A 1 
ATOM   411  C CD  . GLN A 1 55  ? 20.252  -12.524 -3.765  1.00 91.62 55  A 1 
ATOM   412  O OE1 . GLN A 1 55  ? 19.428  -11.730 -3.338  1.00 83.29 55  A 1 
ATOM   413  N NE2 . GLN A 1 55  ? 20.383  -13.703 -3.198  1.00 82.41 55  A 1 
ATOM   414  N N   . ASP A 1 56  ? 24.148  -8.565  -3.771  1.00 93.81 56  A 1 
ATOM   415  C CA  . ASP A 1 56  ? 25.384  -7.936  -3.278  1.00 93.81 56  A 1 
ATOM   416  C C   . ASP A 1 56  ? 25.114  -6.844  -2.236  1.00 94.73 56  A 1 
ATOM   417  O O   . ASP A 1 56  ? 26.018  -6.435  -1.510  1.00 92.99 56  A 1 
ATOM   418  C CB  . ASP A 1 56  ? 26.188  -7.367  -4.463  1.00 92.29 56  A 1 
ATOM   419  C CG  . ASP A 1 56  ? 26.729  -8.448  -5.392  1.00 91.28 56  A 1 
ATOM   420  O OD1 . ASP A 1 56  ? 27.135  -9.518  -4.892  1.00 87.55 56  A 1 
ATOM   421  O OD2 . ASP A 1 56  ? 26.768  -8.245  -6.623  1.00 87.24 56  A 1 
ATOM   422  N N   . VAL A 1 57  ? 23.870  -6.376  -2.138  1.00 94.09 57  A 1 
ATOM   423  C CA  . VAL A 1 57  ? 23.508  -5.271  -1.245  1.00 94.52 57  A 1 
ATOM   424  C C   . VAL A 1 57  ? 23.329  -5.767  0.196   1.00 95.17 57  A 1 
ATOM   425  O O   . VAL A 1 57  ? 22.452  -6.601  0.441   1.00 93.79 57  A 1 
ATOM   426  C CB  . VAL A 1 57  ? 22.236  -4.557  -1.737  1.00 92.81 57  A 1 
ATOM   427  C CG1 . VAL A 1 57  ? 21.878  -3.382  -0.834  1.00 85.49 57  A 1 
ATOM   428  C CG2 . VAL A 1 57  ? 22.437  -3.999  -3.149  1.00 85.76 57  A 1 
ATOM   429  N N   . PRO A 1 58  ? 24.068  -5.222  1.182   1.00 95.13 58  A 1 
ATOM   430  C CA  . PRO A 1 58  ? 23.997  -5.630  2.589   1.00 94.67 58  A 1 
ATOM   431  C C   . PRO A 1 58  ? 22.811  -4.980  3.326   1.00 94.76 58  A 1 
ATOM   432  O O   . PRO A 1 58  ? 22.971  -4.316  4.351   1.00 91.90 58  A 1 
ATOM   433  C CB  . PRO A 1 58  ? 25.362  -5.239  3.158   1.00 93.76 58  A 1 
ATOM   434  C CG  . PRO A 1 58  ? 25.662  -3.945  2.412   1.00 93.43 58  A 1 
ATOM   435  C CD  . PRO A 1 58  ? 25.113  -4.232  1.010   1.00 95.01 58  A 1 
ATOM   436  N N   . LEU A 1 59  ? 21.616  -5.118  2.765   1.00 94.85 59  A 1 
ATOM   437  C CA  . LEU A 1 59  ? 20.375  -4.542  3.280   1.00 94.97 59  A 1 
ATOM   438  C C   . LEU A 1 59  ? 19.237  -5.546  3.122   1.00 95.61 59  A 1 
ATOM   439  O O   . LEU A 1 59  ? 19.203  -6.302  2.143   1.00 94.28 59  A 1 
ATOM   440  C CB  . LEU A 1 59  ? 20.032  -3.249  2.507   1.00 93.06 59  A 1 
ATOM   441  C CG  . LEU A 1 59  ? 21.008  -2.079  2.715   1.00 91.01 59  A 1 
ATOM   442  C CD1 . LEU A 1 59  ? 20.715  -0.964  1.714   1.00 87.85 59  A 1 
ATOM   443  C CD2 . LEU A 1 59  ? 20.881  -1.498  4.118   1.00 87.88 59  A 1 
ATOM   444  N N   . ALA A 1 60  ? 18.271  -5.503  4.035   1.00 95.09 60  A 1 
ATOM   445  C CA  . ALA A 1 60  ? 16.996  -6.183  3.849   1.00 95.12 60  A 1 
ATOM   446  C C   . ALA A 1 60  ? 16.182  -5.431  2.784   1.00 95.14 60  A 1 
ATOM   447  O O   . ALA A 1 60  ? 15.501  -4.452  3.074   1.00 93.32 60  A 1 
ATOM   448  C CB  . ALA A 1 60  ? 16.283  -6.286  5.200   1.00 94.30 60  A 1 
ATOM   449  N N   . ILE A 1 61  ? 16.299  -5.878  1.543   1.00 95.50 61  A 1 
ATOM   450  C CA  . ILE A 1 61  ? 15.660  -5.255  0.381   1.00 95.20 61  A 1 
ATOM   451  C C   . ILE A 1 61  ? 14.856  -6.289  -0.403  1.00 95.15 61  A 1 
ATOM   452  O O   . ILE A 1 61  ? 15.357  -7.363  -0.725  1.00 93.80 61  A 1 
ATOM   453  C CB  . ILE A 1 61  ? 16.693  -4.496  -0.482  1.00 93.81 61  A 1 
ATOM   454  C CG1 . ILE A 1 61  ? 16.008  -3.791  -1.676  1.00 86.64 61  A 1 
ATOM   455  C CG2 . ILE A 1 61  ? 17.840  -5.401  -0.955  1.00 86.34 61  A 1 
ATOM   456  C CD1 . ILE A 1 61  ? 16.929  -2.838  -2.449  1.00 84.53 61  A 1 
ATOM   457  N N   . THR A 1 62  ? 13.620  -5.931  -0.720  1.00 94.59 62  A 1 
ATOM   458  C CA  . THR A 1 62  ? 12.795  -6.619  -1.714  1.00 93.95 62  A 1 
ATOM   459  C C   . THR A 1 62  ? 12.749  -5.756  -2.963  1.00 94.03 62  A 1 
ATOM   460  O O   . THR A 1 62  ? 12.454  -4.568  -2.869  1.00 93.06 62  A 1 
ATOM   461  C CB  . THR A 1 62  ? 11.375  -6.862  -1.194  1.00 92.97 62  A 1 
ATOM   462  O OG1 . THR A 1 62  ? 11.418  -7.555  0.029   1.00 88.34 62  A 1 
ATOM   463  C CG2 . THR A 1 62  ? 10.531  -7.688  -2.160  1.00 88.70 62  A 1 
ATOM   464  N N   . ALA A 1 63  ? 13.026  -6.337  -4.115  1.00 93.86 63  A 1 
ATOM   465  C CA  . ALA A 1 63  ? 12.892  -5.657  -5.396  1.00 93.38 63  A 1 
ATOM   466  C C   . ALA A 1 63  ? 11.906  -6.411  -6.289  1.00 93.09 63  A 1 
ATOM   467  O O   . ALA A 1 63  ? 11.968  -7.635  -6.411  1.00 91.56 63  A 1 
ATOM   468  C CB  . ALA A 1 63  ? 14.273  -5.487  -6.035  1.00 92.45 63  A 1 
ATOM   469  N N   . LEU A 1 64  ? 10.996  -5.660  -6.903  1.00 92.66 64  A 1 
ATOM   470  C CA  . LEU A 1 64  ? 9.984   -6.173  -7.818  1.00 92.33 64  A 1 
ATOM   471  C C   . LEU A 1 64  ? 10.143  -5.444  -9.152  1.00 92.66 64  A 1 
ATOM   472  O O   . LEU A 1 64  ? 10.093  -4.217  -9.180  1.00 91.80 64  A 1 
ATOM   473  C CB  . LEU A 1 64  ? 8.584   -5.946  -7.214  1.00 91.20 64  A 1 
ATOM   474  C CG  . LEU A 1 64  ? 8.321   -6.652  -5.870  1.00 88.56 64  A 1 
ATOM   475  C CD1 . LEU A 1 64  ? 7.003   -6.168  -5.264  1.00 83.16 64  A 1 
ATOM   476  C CD2 . LEU A 1 64  ? 8.240   -8.168  -6.026  1.00 82.70 64  A 1 
ATOM   477  N N   . SER A 1 65  ? 10.328  -6.178  -10.238 1.00 91.89 65  A 1 
ATOM   478  C CA  . SER A 1 65  ? 10.343  -5.570  -11.570 1.00 91.73 65  A 1 
ATOM   479  C C   . SER A 1 65  ? 8.930   -5.183  -12.015 1.00 91.80 65  A 1 
ATOM   480  O O   . SER A 1 65  ? 7.937   -5.703  -11.497 1.00 91.02 65  A 1 
ATOM   481  C CB  . SER A 1 65  ? 11.015  -6.498  -12.592 1.00 90.63 65  A 1 
ATOM   482  O OG  . SER A 1 65  ? 10.206  -7.629  -12.864 1.00 85.94 65  A 1 
ATOM   483  N N   . GLY A 1 66  ? 8.829   -4.299  -13.001 1.00 90.77 66  A 1 
ATOM   484  C CA  . GLY A 1 66  ? 7.547   -3.942  -13.613 1.00 90.35 66  A 1 
ATOM   485  C C   . GLY A 1 66  ? 6.774   -5.162  -14.123 1.00 90.62 66  A 1 
ATOM   486  O O   . GLY A 1 66  ? 5.575   -5.281  -13.874 1.00 89.39 66  A 1 
ATOM   487  N N   . ASP A 1 67  ? 7.476   -6.110  -14.722 1.00 89.77 67  A 1 
ATOM   488  C CA  . ASP A 1 67  ? 6.873   -7.351  -15.223 1.00 88.21 67  A 1 
ATOM   489  C C   . ASP A 1 67  ? 6.352   -8.242  -14.082 1.00 88.46 67  A 1 
ATOM   490  O O   . ASP A 1 67  ? 5.269   -8.819  -14.181 1.00 86.29 67  A 1 
ATOM   491  C CB  . ASP A 1 67  ? 7.892   -8.110  -16.083 1.00 86.13 67  A 1 
ATOM   492  C CG  . ASP A 1 67  ? 8.403   -7.327  -17.304 1.00 81.33 67  A 1 
ATOM   493  O OD1 . ASP A 1 67  ? 7.746   -6.350  -17.744 1.00 75.47 67  A 1 
ATOM   494  O OD2 . ASP A 1 67  ? 9.493   -7.696  -17.784 1.00 75.23 67  A 1 
ATOM   495  N N   . MET A 1 68  ? 7.057   -8.317  -12.950 1.00 88.47 68  A 1 
ATOM   496  C CA  . MET A 1 68  ? 6.587   -9.043  -11.763 1.00 87.93 68  A 1 
ATOM   497  C C   . MET A 1 68  ? 5.314   -8.418  -11.179 1.00 88.64 68  A 1 
ATOM   498  O O   . MET A 1 68  ? 4.421   -9.141  -10.747 1.00 87.81 68  A 1 
ATOM   499  C CB  . MET A 1 68  ? 7.666   -9.068  -10.671 1.00 86.55 68  A 1 
ATOM   500  C CG  . MET A 1 68  ? 8.872   -9.940  -11.008 1.00 82.09 68  A 1 
ATOM   501  S SD  . MET A 1 68  ? 10.234  -9.744  -9.820  1.00 78.53 68  A 1 
ATOM   502  C CE  . MET A 1 68  ? 9.620   -10.766 -8.463  1.00 68.16 68  A 1 
ATOM   503  N N   . LEU A 1 69  ? 5.227   -7.094  -11.165 1.00 89.60 69  A 1 
ATOM   504  C CA  . LEU A 1 69  ? 4.031   -6.381  -10.712 1.00 89.67 69  A 1 
ATOM   505  C C   . LEU A 1 69  ? 2.836   -6.697  -11.619 1.00 89.38 69  A 1 
ATOM   506  O O   . LEU A 1 69  ? 1.755   -7.013  -11.124 1.00 88.12 69  A 1 
ATOM   507  C CB  . LEU A 1 69  ? 4.305   -4.866  -10.678 1.00 89.33 69  A 1 
ATOM   508  C CG  . LEU A 1 69  ? 5.363   -4.417  -9.654  1.00 88.87 69  A 1 
ATOM   509  C CD1 . LEU A 1 69  ? 5.726   -2.952  -9.892  1.00 86.02 69  A 1 
ATOM   510  C CD2 . LEU A 1 69  ? 4.867   -4.557  -8.219  1.00 85.67 69  A 1 
ATOM   511  N N   . GLU A 1 70  ? 3.048   -6.683  -12.923 1.00 89.37 70  A 1 
ATOM   512  C CA  . GLU A 1 70  ? 2.010   -6.994  -13.905 1.00 87.97 70  A 1 
ATOM   513  C C   . GLU A 1 70  ? 1.528   -8.452  -13.795 1.00 87.83 70  A 1 
ATOM   514  O O   . GLU A 1 70  ? 0.321   -8.711  -13.762 1.00 86.22 70  A 1 
ATOM   515  C CB  . GLU A 1 70  ? 2.545   -6.671  -15.310 1.00 86.31 70  A 1 
ATOM   516  C CG  . GLU A 1 70  ? 1.435   -6.787  -16.369 1.00 77.86 70  A 1 
ATOM   517  C CD  . GLU A 1 70  ? 1.890   -6.385  -17.785 1.00 76.15 70  A 1 
ATOM   518  O OE1 . GLU A 1 70  ? 1.056   -6.423  -18.714 1.00 68.36 70  A 1 
ATOM   519  O OE2 . GLU A 1 70  ? 3.055   -5.993  -18.010 1.00 70.64 70  A 1 
ATOM   520  N N   . GLN A 1 71  ? 2.441   -9.405  -13.649 1.00 87.45 71  A 1 
ATOM   521  C CA  . GLN A 1 71  ? 2.109   -10.824 -13.459 1.00 86.57 71  A 1 
ATOM   522  C C   . GLN A 1 71  ? 1.290   -11.074 -12.186 1.00 87.03 71  A 1 
ATOM   523  O O   . GLN A 1 71  ? 0.442   -11.965 -12.160 1.00 85.06 71  A 1 
ATOM   524  C CB  . GLN A 1 71  ? 3.398   -11.647 -13.390 1.00 85.38 71  A 1 
ATOM   525  C CG  . GLN A 1 71  ? 4.074   -11.812 -14.758 1.00 81.79 71  A 1 
ATOM   526  C CD  . GLN A 1 71  ? 5.450   -12.472 -14.644 1.00 78.74 71  A 1 
ATOM   527  O OE1 . GLN A 1 71  ? 5.882   -12.921 -13.586 1.00 71.39 71  A 1 
ATOM   528  N NE2 . GLN A 1 71  ? 6.180   -12.572 -15.729 1.00 68.82 71  A 1 
ATOM   529  N N   . ARG A 1 72  ? 1.518   -10.276 -11.150 1.00 86.81 72  A 1 
ATOM   530  C CA  . ARG A 1 72  ? 0.770   -10.330 -9.883  1.00 86.06 72  A 1 
ATOM   531  C C   . ARG A 1 72  ? -0.519  -9.493  -9.908  1.00 85.55 72  A 1 
ATOM   532  O O   . ARG A 1 72  ? -1.230  -9.450  -8.908  1.00 81.14 72  A 1 
ATOM   533  C CB  . ARG A 1 72  ? 1.705   -9.918  -8.735  1.00 85.23 72  A 1 
ATOM   534  C CG  . ARG A 1 72  ? 2.871   -10.905 -8.544  1.00 83.35 72  A 1 
ATOM   535  C CD  . ARG A 1 72  ? 3.858   -10.363 -7.505  1.00 81.57 72  A 1 
ATOM   536  N NE  . ARG A 1 72  ? 5.052   -11.226 -7.389  1.00 77.60 72  A 1 
ATOM   537  C CZ  . ARG A 1 72  ? 5.912   -11.243 -6.384  1.00 73.05 72  A 1 
ATOM   538  N NH1 . ARG A 1 72  ? 5.778   -10.474 -5.342  1.00 67.21 72  A 1 
ATOM   539  N NH2 . ARG A 1 72  ? 6.932   -12.043 -6.413  1.00 65.76 72  A 1 
ATOM   540  N N   . GLY A 1 73  ? -0.795  -8.799  -10.995 1.00 85.51 73  A 1 
ATOM   541  C CA  . GLY A 1 73  ? -1.930  -7.879  -11.119 1.00 83.92 73  A 1 
ATOM   542  C C   . GLY A 1 73  ? -1.824  -6.648  -10.208 1.00 85.92 73  A 1 
ATOM   543  O O   . GLY A 1 73  ? -2.836  -6.030  -9.881  1.00 83.09 73  A 1 
ATOM   544  N N   . GLN A 1 74  ? -0.619  -6.297  -9.763  1.00 84.15 74  A 1 
ATOM   545  C CA  . GLN A 1 74  ? -0.386  -5.190  -8.829  1.00 84.91 74  A 1 
ATOM   546  C C   . GLN A 1 74  ? -0.366  -3.860  -9.588  1.00 85.30 74  A 1 
ATOM   547  O O   . GLN A 1 74  ? 0.510   -3.615  -10.411 1.00 82.91 74  A 1 
ATOM   548  C CB  . GLN A 1 74  ? 0.912   -5.436  -8.053  1.00 84.09 74  A 1 
ATOM   549  C CG  . GLN A 1 74  ? 0.796   -6.647  -7.123  1.00 83.42 74  A 1 
ATOM   550  C CD  . GLN A 1 74  ? 2.105   -7.035  -6.450  1.00 81.22 74  A 1 
ATOM   551  O OE1 . GLN A 1 74  ? 3.194   -6.856  -6.955  1.00 75.12 74  A 1 
ATOM   552  N NE2 . GLN A 1 74  ? 2.040   -7.626  -5.280  1.00 72.59 74  A 1 
ATOM   553  N N   . ILE A 1 75  ? -1.341  -3.002  -9.302  1.00 85.03 75  A 1 
ATOM   554  C CA  . ILE A 1 75  ? -1.564  -1.751  -10.046 1.00 83.66 75  A 1 
ATOM   555  C C   . ILE A 1 75  ? -1.420  -0.486  -9.195  1.00 84.96 75  A 1 
ATOM   556  O O   . ILE A 1 75  ? -1.330  0.615   -9.734  1.00 81.91 75  A 1 
ATOM   557  C CB  . ILE A 1 75  ? -2.929  -1.780  -10.769 1.00 81.36 75  A 1 
ATOM   558  C CG1 . ILE A 1 75  ? -4.116  -1.901  -9.780  1.00 75.62 75  A 1 
ATOM   559  C CG2 . ILE A 1 75  ? -2.941  -2.908  -11.817 1.00 71.87 75  A 1 
ATOM   560  C CD1 . ILE A 1 75  ? -5.484  -1.678  -10.428 1.00 67.85 75  A 1 
ATOM   561  N N   . SER A 1 76  ? -1.394  -0.637  -7.873  1.00 86.09 76  A 1 
ATOM   562  C CA  . SER A 1 76  ? -1.192  0.460   -6.930  1.00 86.30 76  A 1 
ATOM   563  C C   . SER A 1 76  ? -0.203  0.063   -5.840  1.00 87.31 76  A 1 
ATOM   564  O O   . SER A 1 76  ? 0.014   -1.122  -5.590  1.00 85.98 76  A 1 
ATOM   565  C CB  . SER A 1 76  ? -2.535  0.885   -6.324  1.00 84.75 76  A 1 
ATOM   566  O OG  . SER A 1 76  ? -3.012  -0.061  -5.391  1.00 79.51 76  A 1 
ATOM   567  N N   . ILE A 1 77  ? 0.377   1.046   -5.153  1.00 87.55 77  A 1 
ATOM   568  C CA  . ILE A 1 77  ? 1.279   0.783   -4.021  1.00 88.18 77  A 1 
ATOM   569  C C   . ILE A 1 77  ? 0.608   -0.064  -2.925  1.00 87.89 77  A 1 
ATOM   570  O O   . ILE A 1 77  ? 1.278   -0.849  -2.267  1.00 85.91 77  A 1 
ATOM   571  C CB  . ILE A 1 77  ? 1.842   2.119   -3.468  1.00 87.21 77  A 1 
ATOM   572  C CG1 . ILE A 1 77  ? 3.218   2.371   -4.113  1.00 80.14 77  A 1 
ATOM   573  C CG2 . ILE A 1 77  ? 1.950   2.162   -1.941  1.00 79.53 77  A 1 
ATOM   574  C CD1 . ILE A 1 77  ? 3.929   3.631   -3.621  1.00 76.12 77  A 1 
ATOM   575  N N   . ALA A 1 78  ? -0.701  0.055   -2.735  1.00 86.97 78  A 1 
ATOM   576  C CA  . ALA A 1 78  ? -1.419  -0.765  -1.762  1.00 85.67 78  A 1 
ATOM   577  C C   . ALA A 1 78  ? -1.507  -2.247  -2.176  1.00 86.43 78  A 1 
ATOM   578  O O   . ALA A 1 78  ? -1.639  -3.115  -1.314  1.00 83.29 78  A 1 
ATOM   579  C CB  . ALA A 1 78  ? -2.804  -0.158  -1.540  1.00 83.58 78  A 1 
ATOM   580  N N   . ASP A 1 79  ? -1.392  -2.547  -3.469  1.00 85.17 79  A 1 
ATOM   581  C CA  . ASP A 1 79  ? -1.482  -3.920  -3.974  1.00 83.61 79  A 1 
ATOM   582  C C   . ASP A 1 79  ? -0.218  -4.747  -3.686  1.00 83.11 79  A 1 
ATOM   583  O O   . ASP A 1 79  ? -0.287  -5.974  -3.701  1.00 81.05 79  A 1 
ATOM   584  C CB  . ASP A 1 79  ? -1.751  -3.930  -5.485  1.00 83.30 79  A 1 
ATOM   585  C CG  . ASP A 1 79  ? -3.093  -3.350  -5.918  1.00 82.93 79  A 1 
ATOM   586  O OD1 . ASP A 1 79  ? -4.129  -3.717  -5.328  1.00 79.26 79  A 1 
ATOM   587  O OD2 . ASP A 1 79  ? -3.107  -2.625  -6.936  1.00 80.08 79  A 1 
ATOM   588  N N   . ILE A 1 80  ? 0.918   -4.106  -3.407  1.00 86.59 80  A 1 
ATOM   589  C CA  . ILE A 1 80  ? 2.165   -4.826  -3.080  1.00 83.61 80  A 1 
ATOM   590  C C   . ILE A 1 80  ? 2.193   -5.347  -1.636  1.00 81.77 80  A 1 
ATOM   591  O O   . ILE A 1 80  ? 3.171   -5.967  -1.212  1.00 76.63 80  A 1 
ATOM   592  C CB  . ILE A 1 80  ? 3.437   -4.020  -3.443  1.00 82.21 80  A 1 
ATOM   593  C CG1 . ILE A 1 80  ? 3.638   -2.800  -2.524  1.00 77.51 80  A 1 
ATOM   594  C CG2 . ILE A 1 80  ? 3.405   -3.596  -4.920  1.00 73.09 80  A 1 
ATOM   595  C CD1 . ILE A 1 80  ? 4.944   -2.046  -2.742  1.00 70.60 80  A 1 
ATOM   596  N N   . ALA A 1 81  ? 1.122   -5.115  -0.881  1.00 78.82 81  A 1 
ATOM   597  C CA  . ALA A 1 81  ? 0.974   -5.641  0.463   1.00 74.81 81  A 1 
ATOM   598  C C   . ALA A 1 81  ? 1.134   -7.173  0.471   1.00 76.78 81  A 1 
ATOM   599  O O   . ALA A 1 81  ? 0.557   -7.889  -0.341  1.00 71.51 81  A 1 
ATOM   600  C CB  . ALA A 1 81  ? -0.390  -5.221  1.022   1.00 68.57 81  A 1 
ATOM   601  N N   . GLY A 1 82  ? 1.927   -7.659  1.412   1.00 80.10 82  A 1 
ATOM   602  C CA  . GLY A 1 82  ? 2.218   -9.090  1.521   1.00 78.47 82  A 1 
ATOM   603  C C   . GLY A 1 82  ? 3.247   -9.630  0.516   1.00 81.50 82  A 1 
ATOM   604  O O   . GLY A 1 82  ? 3.708   -10.753 0.698   1.00 77.14 82  A 1 
ATOM   605  N N   . SER A 1 83  ? 3.663   -8.855  -0.487  1.00 82.55 83  A 1 
ATOM   606  C CA  . SER A 1 83  ? 4.737   -9.276  -1.399  1.00 82.43 83  A 1 
ATOM   607  C C   . SER A 1 83  ? 6.134   -9.213  -0.769  1.00 85.17 83  A 1 
ATOM   608  O O   . SER A 1 83  ? 7.058   -9.825  -1.292  1.00 81.06 83  A 1 
ATOM   609  C CB  . SER A 1 83  ? 4.735   -8.435  -2.681  1.00 77.82 83  A 1 
ATOM   610  O OG  . SER A 1 83  ? 3.532   -8.635  -3.397  1.00 70.55 83  A 1 
ATOM   611  N N   . ALA A 1 84  ? 6.271   -8.491  0.332   1.00 89.52 84  A 1 
ATOM   612  C CA  . ALA A 1 84  ? 7.514   -8.374  1.078   1.00 90.64 84  A 1 
ATOM   613  C C   . ALA A 1 84  ? 7.279   -8.648  2.573   1.00 92.27 84  A 1 
ATOM   614  O O   . ALA A 1 84  ? 6.249   -8.243  3.120   1.00 90.37 84  A 1 
ATOM   615  C CB  . ALA A 1 84  ? 8.103   -6.983  0.834   1.00 88.78 84  A 1 
ATOM   616  N N   . PRO A 1 85  ? 8.217   -9.310  3.265   1.00 93.17 85  A 1 
ATOM   617  C CA  . PRO A 1 85  ? 8.070   -9.643  4.677   1.00 93.63 85  A 1 
ATOM   618  C C   . PRO A 1 85  ? 8.034   -8.387  5.558   1.00 94.19 85  A 1 
ATOM   619  O O   . PRO A 1 85  ? 8.802   -7.448  5.353   1.00 91.22 85  A 1 
ATOM   620  C CB  . PRO A 1 85  ? 9.268   -10.544 5.002   1.00 91.60 85  A 1 
ATOM   621  C CG  . PRO A 1 85  ? 10.320  -10.134 3.977   1.00 90.46 85  A 1 
ATOM   622  C CD  . PRO A 1 85  ? 9.485   -9.792  2.753   1.00 92.96 85  A 1 
ATOM   623  N N   . ASN A 1 86  ? 7.153   -8.391  6.562   1.00 93.08 86  A 1 
ATOM   624  C CA  . ASN A 1 86  ? 6.938   -7.271  7.494   1.00 93.58 86  A 1 
ATOM   625  C C   . ASN A 1 86  ? 6.591   -5.918  6.833   1.00 94.43 86  A 1 
ATOM   626  O O   . ASN A 1 86  ? 6.706   -4.879  7.485   1.00 91.90 86  A 1 
ATOM   627  C CB  . ASN A 1 86  ? 8.121   -7.165  8.472   1.00 91.84 86  A 1 
ATOM   628  C CG  . ASN A 1 86  ? 8.107   -8.223  9.554   1.00 90.78 86  A 1 
ATOM   629  O OD1 . ASN A 1 86  ? 7.077   -8.597  10.088  1.00 82.98 86  A 1 
ATOM   630  N ND2 . ASN A 1 86  ? 9.272   -8.697  9.944   1.00 83.22 86  A 1 
ATOM   631  N N   . VAL A 1 87  ? 6.152   -5.921  5.583   1.00 93.63 87  A 1 
ATOM   632  C CA  . VAL A 1 87  ? 5.699   -4.716  4.877   1.00 93.14 87  A 1 
ATOM   633  C C   . VAL A 1 87  ? 4.179   -4.672  4.882   1.00 92.78 87  A 1 
ATOM   634  O O   . VAL A 1 87  ? 3.510   -5.587  4.409   1.00 91.30 87  A 1 
ATOM   635  C CB  . VAL A 1 87  ? 6.273   -4.638  3.452   1.00 92.29 87  A 1 
ATOM   636  C CG1 . VAL A 1 87  ? 5.784   -3.394  2.709   1.00 89.00 87  A 1 
ATOM   637  C CG2 . VAL A 1 87  ? 7.805   -4.584  3.494   1.00 89.87 87  A 1 
ATOM   638  N N   . ASN A 1 88  ? 3.629   -3.593  5.424   1.00 93.56 88  A 1 
ATOM   639  C CA  . ASN A 1 88  ? 2.198   -3.345  5.479   1.00 92.90 88  A 1 
ATOM   640  C C   . ASN A 1 88  ? 1.891   -2.025  4.771   1.00 93.11 88  A 1 
ATOM   641  O O   . ASN A 1 88  ? 2.231   -0.954  5.266   1.00 90.98 88  A 1 
ATOM   642  C CB  . ASN A 1 88  ? 1.764   -3.376  6.948   1.00 90.47 88  A 1 
ATOM   643  C CG  . ASN A 1 88  ? 0.261   -3.447  7.129   1.00 85.55 88  A 1 
ATOM   644  O OD1 . ASN A 1 88  ? -0.549  -3.135  6.272   1.00 73.99 88  A 1 
ATOM   645  N ND2 . ASN A 1 88  ? -0.155  -3.902  8.290   1.00 75.78 88  A 1 
ATOM   646  N N   . LEU A 1 89  ? 1.266   -2.134  3.610   1.00 91.93 89  A 1 
ATOM   647  C CA  . LEU A 1 89  ? 0.857   -1.006  2.784   1.00 91.40 89  A 1 
ATOM   648  C C   . LEU A 1 89  ? -0.620  -1.179  2.460   1.00 90.84 89  A 1 
ATOM   649  O O   . LEU A 1 89  ? -1.028  -2.189  1.889   1.00 88.71 89  A 1 
ATOM   650  C CB  . LEU A 1 89  ? 1.700   -0.956  1.495   1.00 90.50 89  A 1 
ATOM   651  C CG  . LEU A 1 89  ? 3.207   -0.759  1.718   1.00 89.86 89  A 1 
ATOM   652  C CD1 . LEU A 1 89  ? 3.961   -0.982  0.416   1.00 86.69 89  A 1 
ATOM   653  C CD2 . LEU A 1 89  ? 3.534   0.649   2.205   1.00 86.71 89  A 1 
ATOM   654  N N   . ARG A 1 90  ? -1.430  -0.204  2.839   1.00 91.07 90  A 1 
ATOM   655  C CA  . ARG A 1 90  ? -2.873  -0.265  2.609   1.00 90.31 90  A 1 
ATOM   656  C C   . ARG A 1 90  ? -3.445  1.118   2.348   1.00 90.76 90  A 1 
ATOM   657  O O   . ARG A 1 90  ? -2.902  2.119   2.807   1.00 88.45 90  A 1 
ATOM   658  C CB  . ARG A 1 90  ? -3.567  -0.979  3.780   1.00 87.61 90  A 1 
ATOM   659  C CG  . ARG A 1 90  ? -3.229  -0.397  5.160   1.00 82.72 90  A 1 
ATOM   660  C CD  . ARG A 1 90  ? -3.894  -1.198  6.289   1.00 82.42 90  A 1 
ATOM   661  N NE  . ARG A 1 90  ? -3.416  -2.599  6.314   1.00 80.99 90  A 1 
ATOM   662  C CZ  . ARG A 1 90  ? -4.112  -3.659  6.674   1.00 80.07 90  A 1 
ATOM   663  N NH1 . ARG A 1 90  ? -5.293  -3.563  7.194   1.00 69.88 90  A 1 
ATOM   664  N NH2 . ARG A 1 90  ? -3.628  -4.850  6.506   1.00 73.15 90  A 1 
ATOM   665  N N   . GLN A 1 91  ? -4.552  1.137   1.621   1.00 89.42 91  A 1 
ATOM   666  C CA  . GLN A 1 91  ? -5.289  2.376   1.444   1.00 88.76 91  A 1 
ATOM   667  C C   . GLN A 1 91  ? -5.828  2.845   2.802   1.00 89.83 91  A 1 
ATOM   668  O O   . GLN A 1 91  ? -6.375  2.048   3.569   1.00 88.75 91  A 1 
ATOM   669  C CB  . GLN A 1 91  ? -6.379  2.155   0.385   1.00 86.40 91  A 1 
ATOM   670  C CG  . GLN A 1 91  ? -7.075  3.471   0.008   1.00 78.65 91  A 1 
ATOM   671  C CD  . GLN A 1 91  ? -7.982  3.363   -1.219  1.00 73.47 91  A 1 
ATOM   672  O OE1 . GLN A 1 91  ? -7.937  2.436   -2.017  1.00 67.34 91  A 1 
ATOM   673  N NE2 . GLN A 1 91  ? -8.828  4.344   -1.442  1.00 63.15 91  A 1 
ATOM   674  N N   . ALA A 1 92  ? -5.652  4.124   3.087   1.00 90.17 92  A 1 
ATOM   675  C CA  . ALA A 1 92  ? -6.207  4.748   4.274   1.00 90.37 92  A 1 
ATOM   676  C C   . ALA A 1 92  ? -7.746  4.728   4.243   1.00 90.84 92  A 1 
ATOM   677  O O   . ALA A 1 92  ? -8.370  4.668   3.179   1.00 89.78 92  A 1 
ATOM   678  C CB  . ALA A 1 92  ? -5.650  6.172   4.385   1.00 89.96 92  A 1 
ATOM   679  N N   . SER A 1 93  ? -8.359  4.803   5.420   1.00 90.40 93  A 1 
ATOM   680  C CA  . SER A 1 93  ? -9.801  5.017   5.534   1.00 90.19 93  A 1 
ATOM   681  C C   . SER A 1 93  ? -10.210 6.383   4.961   1.00 91.48 93  A 1 
ATOM   682  O O   . SER A 1 93  ? -9.404  7.311   4.901   1.00 90.02 93  A 1 
ATOM   683  C CB  . SER A 1 93  ? -10.259 4.849   6.985   1.00 87.44 93  A 1 
ATOM   684  O OG  . SER A 1 93  ? -9.420  5.528   7.893   1.00 79.57 93  A 1 
ATOM   685  N N   . SER A 1 94  ? -11.470 6.513   4.555   1.00 90.23 94  A 1 
ATOM   686  C CA  . SER A 1 94  ? -11.981 7.693   3.841   1.00 90.83 94  A 1 
ATOM   687  C C   . SER A 1 94  ? -11.746 9.022   4.569   1.00 92.37 94  A 1 
ATOM   688  O O   . SER A 1 94  ? -11.480 10.037  3.928   1.00 89.55 94  A 1 
ATOM   689  C CB  . SER A 1 94  ? -13.479 7.518   3.573   1.00 88.04 94  A 1 
ATOM   690  O OG  . SER A 1 94  ? -14.174 7.284   4.783   1.00 80.39 94  A 1 
ATOM   691  N N   . ASN A 1 95  ? -11.757 9.013   5.895   1.00 92.22 95  A 1 
ATOM   692  C CA  . ASN A 1 95  ? -11.509 10.191  6.730   1.00 92.29 95  A 1 
ATOM   693  C C   . ASN A 1 95  ? -10.041 10.662  6.741   1.00 93.94 95  A 1 
ATOM   694  O O   . ASN A 1 95  ? -9.757  11.749  7.232   1.00 91.91 95  A 1 
ATOM   695  C CB  . ASN A 1 95  ? -12.025 9.920   8.153   1.00 88.79 95  A 1 
ATOM   696  C CG  . ASN A 1 95  ? -11.204 8.884   8.894   1.00 86.41 95  A 1 
ATOM   697  O OD1 . ASN A 1 95  ? -11.030 7.761   8.469   1.00 73.05 95  A 1 
ATOM   698  N ND2 . ASN A 1 95  ? -10.674 9.242   10.038  1.00 77.02 95  A 1 
ATOM   699  N N   . PHE A 1 96  ? -9.117  9.868   6.194   1.00 93.32 96  A 1 
ATOM   700  C CA  . PHE A 1 96  ? -7.705  10.233  6.040   1.00 93.72 96  A 1 
ATOM   701  C C   . PHE A 1 96  ? -7.328  10.621  4.604   1.00 94.18 96  A 1 
ATOM   702  O O   . PHE A 1 96  ? -6.217  11.081  4.371   1.00 91.39 96  A 1 
ATOM   703  C CB  . PHE A 1 96  ? -6.824  9.120   6.609   1.00 92.72 96  A 1 
ATOM   704  C CG  . PHE A 1 96  ? -6.892  8.995   8.119   1.00 92.36 96  A 1 
ATOM   705  C CD1 . PHE A 1 96  ? -6.336  9.996   8.937   1.00 88.51 96  A 1 
ATOM   706  C CD2 . PHE A 1 96  ? -7.514  7.888   8.717   1.00 89.22 96  A 1 
ATOM   707  C CE1 . PHE A 1 96  ? -6.400  9.896   10.334  1.00 87.61 96  A 1 
ATOM   708  C CE2 . PHE A 1 96  ? -7.581  7.780   10.118  1.00 87.34 96  A 1 
ATOM   709  C CZ  . PHE A 1 96  ? -7.026  8.786   10.926  1.00 88.20 96  A 1 
ATOM   710  N N   . GLY A 1 97  ? -8.253  10.493  3.662   1.00 92.63 97  A 1 
ATOM   711  C CA  . GLY A 1 97  ? -8.053  10.882  2.271   1.00 92.69 97  A 1 
ATOM   712  C C   . GLY A 1 97  ? -7.372  9.819   1.401   1.00 93.27 97  A 1 
ATOM   713  O O   . GLY A 1 97  ? -7.139  8.689   1.841   1.00 90.15 97  A 1 
ATOM   714  N N   . PRO A 1 98  ? -7.055  10.178  0.142   1.00 91.95 98  A 1 
ATOM   715  C CA  . PRO A 1 98  ? -6.408  9.281   -0.812  1.00 90.82 98  A 1 
ATOM   716  C C   . PRO A 1 98  ? -4.915  9.142   -0.486  1.00 90.83 98  A 1 
ATOM   717  O O   . PRO A 1 98  ? -4.055  9.804   -1.066  1.00 86.86 98  A 1 
ATOM   718  C CB  . PRO A 1 98  ? -6.695  9.905   -2.185  1.00 88.97 98  A 1 
ATOM   719  C CG  . PRO A 1 98  ? -6.760  11.400  -1.878  1.00 87.48 98  A 1 
ATOM   720  C CD  . PRO A 1 98  ? -7.351  11.458  -0.472  1.00 90.30 98  A 1 
ATOM   721  N N   . ALA A 1 99  ? -4.623  8.284   0.474   1.00 92.47 99  A 1 
ATOM   722  C CA  . ALA A 1 99  ? -3.288  8.074   0.996   1.00 92.14 99  A 1 
ATOM   723  C C   . ALA A 1 99  ? -3.010  6.589   1.238   1.00 92.42 99  A 1 
ATOM   724  O O   . ALA A 1 99  ? -3.927  5.784   1.431   1.00 90.24 99  A 1 
ATOM   725  C CB  . ALA A 1 99  ? -3.145  8.890   2.285   1.00 90.60 99  A 1 
ATOM   726  N N   . VAL A 1 100 ? -1.736  6.239   1.280   1.00 91.85 100 A 1 
ATOM   727  C CA  . VAL A 1 100 ? -1.270  4.936   1.758   1.00 92.02 100 A 1 
ATOM   728  C C   . VAL A 1 100 ? -0.837  5.057   3.213   1.00 92.56 100 A 1 
ATOM   729  O O   . VAL A 1 100 ? -0.006  5.889   3.569   1.00 91.57 100 A 1 
ATOM   730  C CB  . VAL A 1 100 ? -0.160  4.375   0.858   1.00 90.24 100 A 1 
ATOM   731  C CG1 . VAL A 1 100 ? 0.602   3.207   1.481   1.00 81.31 100 A 1 
ATOM   732  C CG2 . VAL A 1 100 ? -0.804  3.845   -0.419  1.00 81.68 100 A 1 
ATOM   733  N N   . VAL A 1 101 ? -1.389  4.180   4.041   1.00 92.10 101 A 1 
ATOM   734  C CA  . VAL A 1 101 ? -0.850  3.903   5.371   1.00 91.87 101 A 1 
ATOM   735  C C   . VAL A 1 101 ? 0.275   2.886   5.200   1.00 92.23 101 A 1 
ATOM   736  O O   . VAL A 1 101 ? 0.035   1.760   4.756   1.00 91.32 101 A 1 
ATOM   737  C CB  . VAL A 1 101 ? -1.940  3.379   6.315   1.00 90.48 101 A 1 
ATOM   738  C CG1 . VAL A 1 101 ? -1.365  3.021   7.685   1.00 84.78 101 A 1 
ATOM   739  C CG2 . VAL A 1 101 ? -3.030  4.435   6.531   1.00 85.53 101 A 1 
ATOM   740  N N   . ALA A 1 102 ? 1.490   3.291   5.539   1.00 92.59 102 A 1 
ATOM   741  C CA  . ALA A 1 102 ? 2.687   2.489   5.368   1.00 93.04 102 A 1 
ATOM   742  C C   . ALA A 1 102 ? 3.346   2.192   6.718   1.00 94.05 102 A 1 
ATOM   743  O O   . ALA A 1 102 ? 3.705   3.107   7.460   1.00 92.81 102 A 1 
ATOM   744  C CB  . ALA A 1 102 ? 3.630   3.216   4.403   1.00 91.44 102 A 1 
ATOM   745  N N   . TYR A 1 103 ? 3.529   0.904   7.001   1.00 94.60 103 A 1 
ATOM   746  C CA  . TYR A 1 103 ? 4.315   0.403   8.120   1.00 94.88 103 A 1 
ATOM   747  C C   . TYR A 1 103 ? 5.276   -0.677  7.623   1.00 94.75 103 A 1 
ATOM   748  O O   . TYR A 1 103 ? 4.876   -1.589  6.896   1.00 93.19 103 A 1 
ATOM   749  C CB  . TYR A 1 103 ? 3.415   -0.158  9.226   1.00 94.46 103 A 1 
ATOM   750  C CG  . TYR A 1 103 ? 2.697   0.885   10.057  1.00 94.50 103 A 1 
ATOM   751  C CD1 . TYR A 1 103 ? 3.198   1.255   11.322  1.00 91.95 103 A 1 
ATOM   752  C CD2 . TYR A 1 103 ? 1.520   1.492   9.579   1.00 92.45 103 A 1 
ATOM   753  C CE1 . TYR A 1 103 ? 2.544   2.224   12.098  1.00 91.61 103 A 1 
ATOM   754  C CE2 . TYR A 1 103 ? 0.860   2.472   10.344  1.00 91.56 103 A 1 
ATOM   755  C CZ  . TYR A 1 103 ? 1.378   2.836   11.604  1.00 93.04 103 A 1 
ATOM   756  O OH  . TYR A 1 103 ? 0.744   3.799   12.346  1.00 91.61 103 A 1 
ATOM   757  N N   . ILE A 1 104 ? 6.526   -0.607  8.056   1.00 95.00 104 A 1 
ATOM   758  C CA  . ILE A 1 104 ? 7.533   -1.644  7.828   1.00 95.18 104 A 1 
ATOM   759  C C   . ILE A 1 104 ? 8.070   -2.069  9.193   1.00 95.19 104 A 1 
ATOM   760  O O   . ILE A 1 104 ? 8.449   -1.221  10.000  1.00 93.58 104 A 1 
ATOM   761  C CB  . ILE A 1 104 ? 8.640   -1.165  6.863   1.00 94.69 104 A 1 
ATOM   762  C CG1 . ILE A 1 104 ? 8.035   -0.746  5.501   1.00 93.49 104 A 1 
ATOM   763  C CG2 . ILE A 1 104 ? 9.696   -2.273  6.691   1.00 93.46 104 A 1 
ATOM   764  C CD1 . ILE A 1 104 ? 9.052   -0.271  4.454   1.00 92.18 104 A 1 
ATOM   765  N N   . ARG A 1 105 ? 8.070   -3.365  9.467   1.00 95.17 105 A 1 
ATOM   766  C CA  . ARG A 1 105 ? 8.468   -3.933  10.769  1.00 95.35 105 A 1 
ATOM   767  C C   . ARG A 1 105 ? 7.693   -3.319  11.958  1.00 95.39 105 A 1 
ATOM   768  O O   . ARG A 1 105 ? 8.229   -3.162  13.052  1.00 90.79 105 A 1 
ATOM   769  C CB  . ARG A 1 105 ? 9.998   -3.844  10.935  1.00 94.32 105 A 1 
ATOM   770  C CG  . ARG A 1 105 ? 10.752  -4.649  9.861   1.00 93.02 105 A 1 
ATOM   771  C CD  . ARG A 1 105 ? 12.261  -4.480  10.034  1.00 92.29 105 A 1 
ATOM   772  N NE  . ARG A 1 105 ? 12.994  -5.368  9.123   1.00 92.77 105 A 1 
ATOM   773  C CZ  . ARG A 1 105 ? 14.296  -5.424  8.931   1.00 93.79 105 A 1 
ATOM   774  N NH1 . ARG A 1 105 ? 15.130  -4.620  9.526   1.00 88.08 105 A 1 
ATOM   775  N NH2 . ARG A 1 105 ? 14.785  -6.313  8.128   1.00 87.47 105 A 1 
ATOM   776  N N   . GLY A 1 106 ? 6.447   -2.957  11.723  1.00 93.92 106 A 1 
ATOM   777  C CA  . GLY A 1 106 ? 5.580   -2.313  12.718  1.00 93.44 106 A 1 
ATOM   778  C C   . GLY A 1 106 ? 5.866   -0.827  12.959  1.00 94.63 106 A 1 
ATOM   779  O O   . GLY A 1 106 ? 5.276   -0.244  13.862  1.00 92.27 106 A 1 
ATOM   780  N N   . VAL A 1 107 ? 6.731   -0.217  12.160  1.00 94.63 107 A 1 
ATOM   781  C CA  . VAL A 1 107 ? 7.117   1.196   12.263  1.00 94.78 107 A 1 
ATOM   782  C C   . VAL A 1 107 ? 6.567   1.958   11.065  1.00 94.68 107 A 1 
ATOM   783  O O   . VAL A 1 107 ? 6.775   1.551   9.919   1.00 92.93 107 A 1 
ATOM   784  C CB  . VAL A 1 107 ? 8.649   1.340   12.341  1.00 93.42 107 A 1 
ATOM   785  C CG1 . VAL A 1 107 ? 9.052   2.802   12.551  1.00 88.72 107 A 1 
ATOM   786  C CG2 . VAL A 1 107 ? 9.246   0.503   13.479  1.00 89.97 107 A 1 
ATOM   787  N N   . GLY A 1 108 ? 5.868   3.062   11.315  1.00 94.14 108 A 1 
ATOM   788  C CA  . GLY A 1 108 ? 5.263   3.826   10.234  1.00 93.42 108 A 1 
ATOM   789  C C   . GLY A 1 108 ? 4.417   5.010   10.695  1.00 94.15 108 A 1 
ATOM   790  O O   . GLY A 1 108 ? 4.667   5.617   11.734  1.00 91.70 108 A 1 
ATOM   791  N N   . GLN A 1 109 ? 3.418   5.342   9.883   1.00 94.36 109 A 1 
ATOM   792  C CA  . GLN A 1 109 ? 2.444   6.392   10.164  1.00 93.77 109 A 1 
ATOM   793  C C   . GLN A 1 109 ? 1.091   6.017   9.557   1.00 93.33 109 A 1 
ATOM   794  O O   . GLN A 1 109 ? 1.025   5.477   8.451   1.00 91.36 109 A 1 
ATOM   795  C CB  . GLN A 1 109 ? 2.980   7.729   9.613   1.00 92.23 109 A 1 
ATOM   796  C CG  . GLN A 1 109 ? 2.058   8.933   9.839   1.00 90.72 109 A 1 
ATOM   797  C CD  . GLN A 1 109 ? 1.816   9.212   11.319  1.00 92.44 109 A 1 
ATOM   798  O OE1 . GLN A 1 109 ? 0.887   8.692   11.913  1.00 83.60 109 A 1 
ATOM   799  N NE2 . GLN A 1 109 ? 2.648   10.013  11.944  1.00 82.06 109 A 1 
ATOM   800  N N   . ARG A 1 110 ? 0.021   6.308   10.292  1.00 92.75 110 A 1 
ATOM   801  C CA  . ARG A 1 110 ? -1.359  6.104   9.821   1.00 91.53 110 A 1 
ATOM   802  C C   . ARG A 1 110 ? -2.127  7.407   9.614   1.00 92.39 110 A 1 
ATOM   803  O O   . ARG A 1 110 ? -3.150  7.408   8.946   1.00 89.97 110 A 1 
ATOM   804  C CB  . ARG A 1 110 ? -2.112  5.171   10.784  1.00 87.40 110 A 1 
ATOM   805  C CG  . ARG A 1 110 ? -2.500  5.870   12.093  1.00 81.13 110 A 1 
ATOM   806  C CD  . ARG A 1 110 ? -3.358  4.972   12.982  1.00 79.30 110 A 1 
ATOM   807  N NE  . ARG A 1 110 ? -3.958  5.774   14.061  1.00 75.49 110 A 1 
ATOM   808  C CZ  . ARG A 1 110 ? -4.712  5.319   15.042  1.00 71.44 110 A 1 
ATOM   809  N NH1 . ARG A 1 110 ? -4.965  4.054   15.176  1.00 63.90 110 A 1 
ATOM   810  N NH2 . ARG A 1 110 ? -5.231  6.139   15.911  1.00 64.34 110 A 1 
ATOM   811  N N   . ASP A 1 111 ? -1.675  8.474   10.256  1.00 92.11 111 A 1 
ATOM   812  C CA  . ASP A 1 111 ? -2.345  9.768   10.210  1.00 92.49 111 A 1 
ATOM   813  C C   . ASP A 1 111 ? -1.761  10.619  9.080   1.00 93.09 111 A 1 
ATOM   814  O O   . ASP A 1 111 ? -0.546  10.795  8.978   1.00 91.64 111 A 1 
ATOM   815  C CB  . ASP A 1 111 ? -2.246  10.446  11.582  1.00 92.03 111 A 1 
ATOM   816  C CG  . ASP A 1 111 ? -3.231  11.610  11.742  1.00 92.20 111 A 1 
ATOM   817  O OD1 . ASP A 1 111 ? -3.582  12.291  10.756  1.00 88.75 111 A 1 
ATOM   818  O OD2 . ASP A 1 111 ? -3.709  11.830  12.872  1.00 87.84 111 A 1 
ATOM   819  N N   . THR A 1 112 ? -2.640  11.121  8.235   1.00 93.33 112 A 1 
ATOM   820  C CA  . THR A 1 112 ? -2.287  11.885  7.034   1.00 93.52 112 A 1 
ATOM   821  C C   . THR A 1 112 ? -2.212  13.390  7.275   1.00 94.12 112 A 1 
ATOM   822  O O   . THR A 1 112 ? -1.995  14.152  6.333   1.00 92.00 112 A 1 
ATOM   823  C CB  . THR A 1 112 ? -3.279  11.579  5.907   1.00 92.43 112 A 1 
ATOM   824  O OG1 . THR A 1 112 ? -4.591  11.927  6.292   1.00 90.01 112 A 1 
ATOM   825  C CG2 . THR A 1 112 ? -3.283  10.098  5.545   1.00 89.62 112 A 1 
ATOM   826  N N   . SER A 1 113 ? -2.395  13.836  8.515   1.00 93.38 113 A 1 
ATOM   827  C CA  . SER A 1 113 ? -2.259  15.246  8.859   1.00 93.48 113 A 1 
ATOM   828  C C   . SER A 1 113 ? -0.863  15.764  8.516   1.00 94.24 113 A 1 
ATOM   829  O O   . SER A 1 113 ? 0.141   15.128  8.827   1.00 92.77 113 A 1 
ATOM   830  C CB  . SER A 1 113 ? -2.514  15.468  10.347  1.00 92.72 113 A 1 
ATOM   831  O OG  . SER A 1 113 ? -2.330  16.838  10.655  1.00 90.06 113 A 1 
ATOM   832  N N   . PHE A 1 114 ? -0.806  16.970  7.963   1.00 94.40 114 A 1 
ATOM   833  C CA  . PHE A 1 114 ? 0.468   17.639  7.690   1.00 94.22 114 A 1 
ATOM   834  C C   . PHE A 1 114 ? 1.250   18.029  8.956   1.00 93.93 114 A 1 
ATOM   835  O O   . PHE A 1 114 ? 2.437   18.340  8.864   1.00 90.43 114 A 1 
ATOM   836  C CB  . PHE A 1 114 ? 0.193   18.867  6.819   1.00 93.72 114 A 1 
ATOM   837  C CG  . PHE A 1 114 ? -0.477  18.564  5.492   1.00 94.79 114 A 1 
ATOM   838  C CD1 . PHE A 1 114 ? 0.065   17.597  4.627   1.00 92.99 114 A 1 
ATOM   839  C CD2 . PHE A 1 114 ? -1.633  19.268  5.109   1.00 93.51 114 A 1 
ATOM   840  C CE1 . PHE A 1 114 ? -0.532  17.344  3.379   1.00 92.65 114 A 1 
ATOM   841  C CE2 . PHE A 1 114 ? -2.230  19.027  3.863   1.00 92.63 114 A 1 
ATOM   842  C CZ  . PHE A 1 114 ? -1.678  18.066  2.994   1.00 93.99 114 A 1 
ATOM   843  N N   . ALA A 1 115 ? 0.619   17.985  10.123  1.00 93.78 115 A 1 
ATOM   844  C CA  . ALA A 1 115 ? 1.323   18.174  11.390  1.00 92.91 115 A 1 
ATOM   845  C C   . ALA A 1 115 ? 2.214   16.977  11.755  1.00 93.41 115 A 1 
ATOM   846  O O   . ALA A 1 115 ? 3.145   17.130  12.543  1.00 91.16 115 A 1 
ATOM   847  C CB  . ALA A 1 115 ? 0.299   18.426  12.493  1.00 91.85 115 A 1 
ATOM   848  N N   . LEU A 1 116 ? 1.923   15.812  11.184  1.00 93.89 116 A 1 
ATOM   849  C CA  . LEU A 1 116 ? 2.609   14.559  11.468  1.00 93.67 116 A 1 
ATOM   850  C C   . LEU A 1 116 ? 3.477   14.147  10.281  1.00 93.54 116 A 1 
ATOM   851  O O   . LEU A 1 116 ? 3.142   14.398  9.124   1.00 91.15 116 A 1 
ATOM   852  C CB  . LEU A 1 116 ? 1.581   13.472  11.828  1.00 92.75 116 A 1 
ATOM   853  C CG  . LEU A 1 116 ? 0.643   13.847  12.993  1.00 92.18 116 A 1 
ATOM   854  C CD1 . LEU A 1 116 ? -0.322  12.703  13.275  1.00 87.42 116 A 1 
ATOM   855  C CD2 . LEU A 1 116 ? 1.402   14.143  14.286  1.00 87.18 116 A 1 
ATOM   856  N N   . GLU A 1 117 ? 4.590   13.498  10.577  1.00 93.97 117 A 1 
ATOM   857  C CA  . GLU A 1 117 ? 5.539   13.067  9.560   1.00 93.85 117 A 1 
ATOM   858  C C   . GLU A 1 117 ? 5.332   11.592  9.169   1.00 94.48 117 A 1 
ATOM   859  O O   . GLU A 1 117 ? 4.937   10.772  10.005  1.00 92.52 117 A 1 
ATOM   860  C CB  . GLU A 1 117 ? 6.968   13.348  10.036  1.00 92.34 117 A 1 
ATOM   861  C CG  . GLU A 1 117 ? 7.277   14.851  10.184  1.00 90.28 117 A 1 
ATOM   862  C CD  . GLU A 1 117 ? 7.101   15.636  8.871   1.00 90.44 117 A 1 
ATOM   863  O OE1 . GLU A 1 117 ? 6.552   16.757  8.910   1.00 81.86 117 A 1 
ATOM   864  O OE2 . GLU A 1 117 ? 7.475   15.114  7.797   1.00 83.71 117 A 1 
ATOM   865  N N   . PRO A 1 118 ? 5.610   11.223  7.906   1.00 93.97 118 A 1 
ATOM   866  C CA  . PRO A 1 118 ? 5.629   9.831   7.475   1.00 94.01 118 A 1 
ATOM   867  C C   . PRO A 1 118 ? 6.654   8.995   8.257   1.00 94.56 118 A 1 
ATOM   868  O O   . PRO A 1 118 ? 7.684   9.492   8.705   1.00 91.90 118 A 1 
ATOM   869  C CB  . PRO A 1 118 ? 5.953   9.864   5.973   1.00 92.11 118 A 1 
ATOM   870  C CG  . PRO A 1 118 ? 5.555   11.276  5.541   1.00 90.51 118 A 1 
ATOM   871  C CD  . PRO A 1 118 ? 5.869   12.110  6.774   1.00 92.69 118 A 1 
ATOM   872  N N   . GLY A 1 119 ? 6.397   7.696   8.381   1.00 93.68 119 A 1 
ATOM   873  C CA  . GLY A 1 119 ? 7.354   6.755   8.976   1.00 93.87 119 A 1 
ATOM   874  C C   . GLY A 1 119 ? 8.070   5.868   7.955   1.00 94.95 119 A 1 
ATOM   875  O O   . GLY A 1 119 ? 9.062   5.219   8.277   1.00 92.00 119 A 1 
ATOM   876  N N   . VAL A 1 120 ? 7.577   5.846   6.725   1.00 94.76 120 A 1 
ATOM   877  C CA  . VAL A 1 120 ? 8.198   5.162   5.585   1.00 94.70 120 A 1 
ATOM   878  C C   . VAL A 1 120 ? 8.419   6.193   4.487   1.00 94.57 120 A 1 
ATOM   879  O O   . VAL A 1 120 ? 7.460   6.794   4.001   1.00 92.81 120 A 1 
ATOM   880  C CB  . VAL A 1 120 ? 7.333   3.988   5.090   1.00 93.99 120 A 1 
ATOM   881  C CG1 . VAL A 1 120 ? 7.935   3.318   3.852   1.00 90.18 120 A 1 
ATOM   882  C CG2 . VAL A 1 120 ? 7.181   2.917   6.179   1.00 91.19 120 A 1 
ATOM   883  N N   . GLY A 1 121 ? 9.672   6.407   4.112   1.00 94.26 121 A 1 
ATOM   884  C CA  . GLY A 1 121 ? 10.015  7.323   3.033   1.00 93.70 121 A 1 
ATOM   885  C C   . GLY A 1 121 ? 9.554   6.773   1.685   1.00 94.23 121 A 1 
ATOM   886  O O   . GLY A 1 121 ? 9.864   5.635   1.343   1.00 92.96 121 A 1 
ATOM   887  N N   . ILE A 1 122 ? 8.833   7.571   0.907   1.00 94.97 122 A 1 
ATOM   888  C CA  . ILE A 1 122 ? 8.432   7.211   -0.457  1.00 94.53 122 A 1 
ATOM   889  C C   . ILE A 1 122 ? 9.206   8.091   -1.435  1.00 94.36 122 A 1 
ATOM   890  O O   . ILE A 1 122 ? 9.266   9.304   -1.264  1.00 93.21 122 A 1 
ATOM   891  C CB  . ILE A 1 122 ? 6.903   7.271   -0.648  1.00 93.19 122 A 1 
ATOM   892  C CG1 . ILE A 1 122 ? 6.200   6.316   0.350   1.00 91.04 122 A 1 
ATOM   893  C CG2 . ILE A 1 122 ? 6.537   6.906   -2.098  1.00 91.11 122 A 1 
ATOM   894  C CD1 . ILE A 1 122 ? 4.670   6.322   0.283   1.00 81.99 122 A 1 
ATOM   895  N N   . TYR A 1 123 ? 9.780   7.461   -2.446  1.00 94.72 123 A 1 
ATOM   896  C CA  . TYR A 1 123 ? 10.593  8.123   -3.459  1.00 94.62 123 A 1 
ATOM   897  C C   . TYR A 1 123 ? 10.145  7.680   -4.851  1.00 94.20 123 A 1 
ATOM   898  O O   . TYR A 1 123 ? 9.886   6.495   -5.078  1.00 93.03 123 A 1 
ATOM   899  C CB  . TYR A 1 123 ? 12.079  7.807   -3.240  1.00 94.16 123 A 1 
ATOM   900  C CG  . TYR A 1 123 ? 12.632  8.249   -1.899  1.00 94.32 123 A 1 
ATOM   901  C CD1 . TYR A 1 123 ? 13.344  9.458   -1.785  1.00 91.65 123 A 1 
ATOM   902  C CD2 . TYR A 1 123 ? 12.420  7.462   -0.747  1.00 92.05 123 A 1 
ATOM   903  C CE1 . TYR A 1 123 ? 13.826  9.893   -0.541  1.00 90.99 123 A 1 
ATOM   904  C CE2 . TYR A 1 123 ? 12.891  7.892   0.508   1.00 90.92 123 A 1 
ATOM   905  C CZ  . TYR A 1 123 ? 13.590  9.114   0.605   1.00 92.42 123 A 1 
ATOM   906  O OH  . TYR A 1 123 ? 14.027  9.552   1.828   1.00 90.96 123 A 1 
ATOM   907  N N   . VAL A 1 124 ? 10.087  8.619   -5.782  1.00 93.61 124 A 1 
ATOM   908  C CA  . VAL A 1 124 ? 9.868   8.352   -7.208  1.00 93.15 124 A 1 
ATOM   909  C C   . VAL A 1 124 ? 11.067  8.897   -7.964  1.00 93.12 124 A 1 
ATOM   910  O O   . VAL A 1 124 ? 11.314  10.097  -7.916  1.00 91.94 124 A 1 
ATOM   911  C CB  . VAL A 1 124 ? 8.563   8.984   -7.719  1.00 91.87 124 A 1 
ATOM   912  C CG1 . VAL A 1 124 ? 8.355   8.692   -9.209  1.00 88.41 124 A 1 
ATOM   913  C CG2 . VAL A 1 124 ? 7.351   8.430   -6.968  1.00 89.31 124 A 1 
ATOM   914  N N   . ASP A 1 125 ? 11.814  8.033   -8.615  1.00 92.14 125 A 1 
ATOM   915  C CA  . ASP A 1 125 ? 13.054  8.389   -9.324  1.00 91.80 125 A 1 
ATOM   916  C C   . ASP A 1 125 ? 13.999  9.253   -8.452  1.00 92.44 125 A 1 
ATOM   917  O O   . ASP A 1 125 ? 14.454  10.322  -8.845  1.00 90.30 125 A 1 
ATOM   918  C CB  . ASP A 1 125 ? 12.717  8.980   -10.711 1.00 90.96 125 A 1 
ATOM   919  C CG  . ASP A 1 125 ? 11.929  8.008   -11.605 1.00 90.14 125 A 1 
ATOM   920  O OD1 . ASP A 1 125 ? 12.272  6.802   -11.635 1.00 86.83 125 A 1 
ATOM   921  O OD2 . ASP A 1 125 ? 10.975  8.433   -12.293 1.00 86.66 125 A 1 
ATOM   922  N N   . ASP A 1 126 ? 14.224  8.782   -7.219  1.00 91.47 126 A 1 
ATOM   923  C CA  . ASP A 1 126 ? 14.992  9.433   -6.141  1.00 92.11 126 A 1 
ATOM   924  C C   . ASP A 1 126 ? 14.429  10.775  -5.612  1.00 93.24 126 A 1 
ATOM   925  O O   . ASP A 1 126 ? 14.985  11.342  -4.669  1.00 90.80 126 A 1 
ATOM   926  C CB  . ASP A 1 126 ? 16.491  9.493   -6.482  1.00 90.94 126 A 1 
ATOM   927  C CG  . ASP A 1 126 ? 17.216  8.142   -6.420  1.00 89.54 126 A 1 
ATOM   928  O OD1 . ASP A 1 126 ? 16.719  7.218   -5.730  1.00 84.44 126 A 1 
ATOM   929  O OD2 . ASP A 1 126 ? 18.351  8.057   -6.942  1.00 84.06 126 A 1 
ATOM   930  N N   . VAL A 1 127 ? 13.297  11.249  -6.121  1.00 93.14 127 A 1 
ATOM   931  C CA  . VAL A 1 127 ? 12.602  12.427  -5.584  1.00 93.50 127 A 1 
ATOM   932  C C   . VAL A 1 127 ? 11.750  12.019  -4.383  1.00 93.76 127 A 1 
ATOM   933  O O   . VAL A 1 127 ? 10.849  11.188  -4.491  1.00 92.68 127 A 1 
ATOM   934  C CB  . VAL A 1 127 ? 11.755  13.135  -6.653  1.00 92.78 127 A 1 
ATOM   935  C CG1 . VAL A 1 127 ? 11.035  14.365  -6.091  1.00 89.45 127 A 1 
ATOM   936  C CG2 . VAL A 1 127 ? 12.635  13.605  -7.821  1.00 90.39 127 A 1 
ATOM   937  N N   . TYR A 1 128 ? 12.019  12.641  -3.232  1.00 93.67 128 A 1 
ATOM   938  C CA  . TYR A 1 128 ? 11.295  12.396  -1.986  1.00 93.91 128 A 1 
ATOM   939  C C   . TYR A 1 128 ? 9.854   12.921  -2.044  1.00 94.29 128 A 1 
ATOM   940  O O   . TYR A 1 128 ? 9.618   14.074  -2.405  1.00 93.57 128 A 1 
ATOM   941  C CB  . TYR A 1 128 ? 12.068  13.032  -0.824  1.00 93.00 128 A 1 
ATOM   942  C CG  . TYR A 1 128 ? 11.370  12.947  0.525   1.00 93.14 128 A 1 
ATOM   943  C CD1 . TYR A 1 128 ? 11.047  14.121  1.243   1.00 90.16 128 A 1 
ATOM   944  C CD2 . TYR A 1 128 ? 11.041  11.695  1.073   1.00 90.51 128 A 1 
ATOM   945  C CE1 . TYR A 1 128 ? 10.420  14.037  2.498   1.00 89.15 128 A 1 
ATOM   946  C CE2 . TYR A 1 128 ? 10.401  11.603  2.325   1.00 88.54 128 A 1 
ATOM   947  C CZ  . TYR A 1 128 ? 10.097  12.777  3.034   1.00 90.36 128 A 1 
ATOM   948  O OH  . TYR A 1 128 ? 9.480   12.681  4.257   1.00 88.77 128 A 1 
ATOM   949  N N   . LEU A 1 129 ? 8.893   12.095  -1.623  1.00 93.52 129 A 1 
ATOM   950  C CA  . LEU A 1 129 ? 7.504   12.497  -1.401  1.00 92.79 129 A 1 
ATOM   951  C C   . LEU A 1 129 ? 7.270   12.723  0.095   1.00 92.18 129 A 1 
ATOM   952  O O   . LEU A 1 129 ? 7.329   11.802  0.906   1.00 88.48 129 A 1 
ATOM   953  C CB  . LEU A 1 129 ? 6.536   11.450  -1.972  1.00 91.13 129 A 1 
ATOM   954  C CG  . LEU A 1 129 ? 6.645   11.208  -3.487  1.00 88.16 129 A 1 
ATOM   955  C CD1 . LEU A 1 129 ? 5.531   10.254  -3.913  1.00 79.86 129 A 1 
ATOM   956  C CD2 . LEU A 1 129 ? 6.493   12.484  -4.310  1.00 79.81 129 A 1 
ATOM   957  N N   . SER A 1 130 ? 6.983   13.960  0.447   1.00 91.99 130 A 1 
ATOM   958  C CA  . SER A 1 130 ? 7.031   14.432  1.835   1.00 91.39 130 A 1 
ATOM   959  C C   . SER A 1 130 ? 5.790   14.163  2.682   1.00 92.28 130 A 1 
ATOM   960  O O   . SER A 1 130 ? 5.817   14.383  3.891   1.00 88.24 130 A 1 
ATOM   961  C CB  . SER A 1 130 ? 7.287   15.929  1.809   1.00 88.54 130 A 1 
ATOM   962  O OG  . SER A 1 130 ? 6.235   16.615  1.153   1.00 84.92 130 A 1 
ATOM   963  N N   . THR A 1 131 ? 4.684   13.757  2.064   1.00 91.18 131 A 1 
ATOM   964  C CA  . THR A 1 131 ? 3.385   13.672  2.733   1.00 90.78 131 A 1 
ATOM   965  C C   . THR A 1 131 ? 2.711   12.334  2.450   1.00 91.33 131 A 1 
ATOM   966  O O   . THR A 1 131 ? 2.893   11.751  1.382   1.00 89.31 131 A 1 
ATOM   967  C CB  . THR A 1 131 ? 2.457   14.825  2.312   1.00 89.87 131 A 1 
ATOM   968  O OG1 . THR A 1 131 ? 2.251   14.832  0.921   1.00 84.15 131 A 1 
ATOM   969  C CG2 . THR A 1 131 ? 3.015   16.194  2.692   1.00 83.86 131 A 1 
ATOM   970  N N   . LEU A 1 132 ? 1.886   11.865  3.392   1.00 91.33 132 A 1 
ATOM   971  C CA  . LEU A 1 132 ? 1.014   10.717  3.130   1.00 89.87 132 A 1 
ATOM   972  C C   . LEU A 1 132 ? -0.098  11.073  2.143   1.00 89.14 132 A 1 
ATOM   973  O O   . LEU A 1 132 ? -0.459  10.245  1.311   1.00 86.18 132 A 1 
ATOM   974  C CB  . LEU A 1 132 ? 0.411   10.188  4.440   1.00 87.76 132 A 1 
ATOM   975  C CG  . LEU A 1 132 ? 1.397   9.461   5.366   1.00 85.35 132 A 1 
ATOM   976  C CD1 . LEU A 1 132 ? 0.661   9.072   6.645   1.00 78.68 132 A 1 
ATOM   977  C CD2 . LEU A 1 132 ? 1.950   8.180   4.752   1.00 78.71 132 A 1 
ATOM   978  N N   . GLN A 1 133 ? -0.609  12.296  2.187   1.00 89.82 133 A 1 
ATOM   979  C CA  . GLN A 1 133 ? -1.510  12.775  1.141   1.00 88.27 133 A 1 
ATOM   980  C C   . GLN A 1 133 ? -0.787  12.717  -0.212  1.00 86.54 133 A 1 
ATOM   981  O O   . GLN A 1 133 ? 0.362   13.141  -0.329  1.00 79.83 133 A 1 
ATOM   982  C CB  . GLN A 1 133 ? -2.000  14.199  1.447   1.00 86.85 133 A 1 
ATOM   983  C CG  . GLN A 1 133 ? -2.876  14.300  2.706   1.00 85.21 133 A 1 
ATOM   984  C CD  . GLN A 1 133 ? -4.201  13.539  2.605   1.00 87.29 133 A 1 
ATOM   985  O OE1 . GLN A 1 133 ? -4.585  13.002  1.586   1.00 77.51 133 A 1 
ATOM   986  N NE2 . GLN A 1 133 ? -4.947  13.464  3.683   1.00 77.26 133 A 1 
ATOM   987  N N   . GLY A 1 134 ? -1.440  12.140  -1.200  1.00 86.35 134 A 1 
ATOM   988  C CA  . GLY A 1 134 ? -0.838  11.901  -2.516  1.00 82.96 134 A 1 
ATOM   989  C C   . GLY A 1 134 ? 0.113   10.699  -2.592  1.00 85.76 134 A 1 
ATOM   990  O O   . GLY A 1 134 ? 0.682   10.449  -3.653  1.00 80.92 134 A 1 
ATOM   991  N N   . SER A 1 135 ? 0.265   9.927   -1.515  1.00 84.51 135 A 1 
ATOM   992  C CA  . SER A 1 135 ? 1.131   8.739   -1.508  1.00 81.09 135 A 1 
ATOM   993  C C   . SER A 1 135 ? 0.524   7.509   -2.188  1.00 82.33 135 A 1 
ATOM   994  O O   . SER A 1 135 ? 1.238   6.546   -2.448  1.00 79.54 135 A 1 
ATOM   995  C CB  . SER A 1 135 ? 1.539   8.385   -0.075  1.00 79.54 135 A 1 
ATOM   996  O OG  . SER A 1 135 ? 0.411   8.005   0.681   1.00 79.37 135 A 1 
ATOM   997  N N   . MET A 1 136 ? -0.776  7.537   -2.490  1.00 84.45 136 A 1 
ATOM   998  C CA  . MET A 1 136 ? -1.447  6.445   -3.203  1.00 82.60 136 A 1 
ATOM   999  C C   . MET A 1 136 ? -1.056  6.453   -4.691  1.00 84.17 136 A 1 
ATOM   1000 O O   . MET A 1 136 ? -1.814  6.882   -5.565  1.00 80.34 136 A 1 
ATOM   1001 C CB  . MET A 1 136 ? -2.965  6.529   -2.966  1.00 78.69 136 A 1 
ATOM   1002 C CG  . MET A 1 136 ? -3.706  5.278   -3.448  1.00 76.76 136 A 1 
ATOM   1003 S SD  . MET A 1 136 ? -3.271  3.740   -2.589  1.00 73.27 136 A 1 
ATOM   1004 C CE  . MET A 1 136 ? -4.406  2.608   -3.421  1.00 66.24 136 A 1 
ATOM   1005 N N   . LEU A 1 137 ? 0.148   5.990   -4.966  1.00 84.01 137 A 1 
ATOM   1006 C CA  . LEU A 1 137 ? 0.730   5.999   -6.297  1.00 83.64 137 A 1 
ATOM   1007 C C   . LEU A 1 137 ? 0.243   4.811   -7.124  1.00 84.85 137 A 1 
ATOM   1008 O O   . LEU A 1 137 ? 0.161   3.674   -6.650  1.00 82.59 137 A 1 
ATOM   1009 C CB  . LEU A 1 137 ? 2.265   6.024   -6.205  1.00 82.13 137 A 1 
ATOM   1010 C CG  . LEU A 1 137 ? 2.837   7.247   -5.459  1.00 81.95 137 A 1 
ATOM   1011 C CD1 . LEU A 1 137 ? 4.348   7.118   -5.364  1.00 77.93 137 A 1 
ATOM   1012 C CD2 . LEU A 1 137 ? 2.505   8.566   -6.158  1.00 78.13 137 A 1 
ATOM   1013 N N   . ASN A 1 138 ? -0.023  5.088   -8.394  1.00 85.03 138 A 1 
ATOM   1014 C CA  . ASN A 1 138 ? -0.322  4.070   -9.390  1.00 83.88 138 A 1 
ATOM   1015 C C   . ASN A 1 138 ? 0.980   3.479   -9.937  1.00 85.74 138 A 1 
ATOM   1016 O O   . ASN A 1 138 ? 1.922   4.205   -10.249 1.00 82.38 138 A 1 
ATOM   1017 C CB  . ASN A 1 138 ? -1.193  4.689   -10.488 1.00 80.19 138 A 1 
ATOM   1018 C CG  . ASN A 1 138 ? -2.502  5.208   -9.922  1.00 75.44 138 A 1 
ATOM   1019 O OD1 . ASN A 1 138 ? -3.214  4.525   -9.202  1.00 66.98 138 A 1 
ATOM   1020 N ND2 . ASN A 1 138 ? -2.845  6.445   -10.216 1.00 67.96 138 A 1 
ATOM   1021 N N   . LEU A 1 139 ? 1.013   2.161   -10.081 1.00 84.33 139 A 1 
ATOM   1022 C CA  . LEU A 1 139 ? 2.167   1.437   -10.598 1.00 83.16 139 A 1 
ATOM   1023 C C   . LEU A 1 139 ? 2.048   1.335   -12.126 1.00 82.64 139 A 1 
ATOM   1024 O O   . LEU A 1 139 ? 1.580   0.337   -12.668 1.00 79.94 139 A 1 
ATOM   1025 C CB  . LEU A 1 139 ? 2.288   0.073   -9.895  1.00 81.69 139 A 1 
ATOM   1026 C CG  . LEU A 1 139 ? 2.318   0.123   -8.355  1.00 81.49 139 A 1 
ATOM   1027 C CD1 . LEU A 1 139 ? 2.512   -1.290  -7.805  1.00 78.47 139 A 1 
ATOM   1028 C CD2 . LEU A 1 139 ? 3.430   1.013   -7.803  1.00 78.70 139 A 1 
ATOM   1029 N N   . ILE A 1 140 ? 2.424   2.412   -12.802 1.00 84.58 140 A 1 
ATOM   1030 C CA  . ILE A 1 140 ? 2.338   2.519   -14.259 1.00 83.06 140 A 1 
ATOM   1031 C C   . ILE A 1 140 ? 3.749   2.595   -14.825 1.00 84.47 140 A 1 
ATOM   1032 O O   . ILE A 1 140 ? 4.520   3.465   -14.431 1.00 81.61 140 A 1 
ATOM   1033 C CB  . ILE A 1 140 ? 1.497   3.742   -14.684 1.00 78.40 140 A 1 
ATOM   1034 C CG1 . ILE A 1 140 ? 0.094   3.720   -14.029 1.00 69.67 140 A 1 
ATOM   1035 C CG2 . ILE A 1 140 ? 1.367   3.782   -16.225 1.00 65.56 140 A 1 
ATOM   1036 C CD1 . ILE A 1 140 ? -0.660  5.045   -14.184 1.00 60.82 140 A 1 
ATOM   1037 N N   . ASP A 1 141 ? 4.045   1.717   -15.777 1.00 85.49 141 A 1 
ATOM   1038 C CA  . ASP A 1 141 ? 5.278   1.750   -16.561 1.00 87.53 141 A 1 
ATOM   1039 C C   . ASP A 1 141 ? 6.553   1.856   -15.702 1.00 89.14 141 A 1 
ATOM   1040 O O   . ASP A 1 141 ? 7.427   2.694   -15.920 1.00 87.45 141 A 1 
ATOM   1041 C CB  . ASP A 1 141 ? 5.142   2.840   -17.640 1.00 87.07 141 A 1 
ATOM   1042 C CG  . ASP A 1 141 ? 6.173   2.689   -18.747 1.00 87.85 141 A 1 
ATOM   1043 O OD1 . ASP A 1 141 ? 6.410   1.544   -19.189 1.00 85.06 141 A 1 
ATOM   1044 O OD2 . ASP A 1 141 ? 6.681   3.717   -19.234 1.00 84.34 141 A 1 
ATOM   1045 N N   . LEU A 1 142 ? 6.616   1.012   -14.673 1.00 90.61 142 A 1 
ATOM   1046 C CA  . LEU A 1 142 ? 7.777   0.933   -13.800 1.00 91.32 142 A 1 
ATOM   1047 C C   . LEU A 1 142 ? 8.848   0.005   -14.382 1.00 91.85 142 A 1 
ATOM   1048 O O   . LEU A 1 142 ? 8.544   -1.053  -14.931 1.00 90.60 142 A 1 
ATOM   1049 C CB  . LEU A 1 142 ? 7.363   0.483   -12.388 1.00 89.50 142 A 1 
ATOM   1050 C CG  . LEU A 1 142 ? 6.460   1.472   -11.631 1.00 86.97 142 A 1 
ATOM   1051 C CD1 . LEU A 1 142 ? 6.195   0.920   -10.233 1.00 83.71 142 A 1 
ATOM   1052 C CD2 . LEU A 1 142 ? 7.094   2.856   -11.472 1.00 82.89 142 A 1 
ATOM   1053 N N   . ASP A 1 143 ? 10.097  0.388   -14.184 1.00 91.73 143 A 1 
ATOM   1054 C CA  . ASP A 1 143 ? 11.249  -0.500  -14.322 1.00 91.66 143 A 1 
ATOM   1055 C C   . ASP A 1 143 ? 11.290  -1.468  -13.134 1.00 92.20 143 A 1 
ATOM   1056 O O   . ASP A 1 143 ? 11.236  -2.689  -13.296 1.00 91.16 143 A 1 
ATOM   1057 C CB  . ASP A 1 143 ? 12.521  0.357   -14.398 1.00 90.65 143 A 1 
ATOM   1058 C CG  . ASP A 1 143 ? 13.800  -0.481  -14.406 1.00 88.95 143 A 1 
ATOM   1059 O OD1 . ASP A 1 143 ? 13.901  -1.359  -15.282 1.00 83.68 143 A 1 
ATOM   1060 O OD2 . ASP A 1 143 ? 14.659  -0.224  -13.529 1.00 82.25 143 A 1 
ATOM   1061 N N   . ARG A 1 144 ? 11.292  -0.898  -11.930 1.00 92.88 144 A 1 
ATOM   1062 C CA  . ARG A 1 144 ? 11.315  -1.662  -10.680 1.00 93.40 144 A 1 
ATOM   1063 C C   . ARG A 1 144 ? 10.773  -0.857  -9.506  1.00 93.74 144 A 1 
ATOM   1064 O O   . ARG A 1 144 ? 10.664  0.366   -9.539  1.00 92.55 144 A 1 
ATOM   1065 C CB  . ARG A 1 144 ? 12.739  -2.176  -10.414 1.00 91.51 144 A 1 
ATOM   1066 C CG  . ARG A 1 144 ? 13.715  -1.052  -10.061 1.00 88.89 144 A 1 
ATOM   1067 C CD  . ARG A 1 144 ? 15.143  -1.582  -9.926  1.00 89.38 144 A 1 
ATOM   1068 N NE  . ARG A 1 144 ? 16.034  -0.533  -9.437  1.00 87.21 144 A 1 
ATOM   1069 C CZ  . ARG A 1 144 ? 16.532  0.496   -10.120 1.00 89.15 144 A 1 
ATOM   1070 N NH1 . ARG A 1 144 ? 16.346  0.651   -11.403 1.00 79.48 144 A 1 
ATOM   1071 N NH2 . ARG A 1 144 ? 17.223  1.380   -9.484  1.00 81.73 144 A 1 
ATOM   1072 N N   . LEU A 1 145 ? 10.494  -1.582  -8.440  1.00 93.37 145 A 1 
ATOM   1073 C CA  . LEU A 1 145 ? 10.136  -1.060  -7.134  1.00 93.57 145 A 1 
ATOM   1074 C C   . LEU A 1 145 ? 11.046  -1.703  -6.087  1.00 94.03 145 A 1 
ATOM   1075 O O   . LEU A 1 145 ? 11.136  -2.926  -6.004  1.00 92.66 145 A 1 
ATOM   1076 C CB  . LEU A 1 145 ? 8.631   -1.310  -6.936  1.00 91.49 145 A 1 
ATOM   1077 C CG  . LEU A 1 145 ? 8.072   -0.787  -5.603  1.00 88.38 145 A 1 
ATOM   1078 C CD1 . LEU A 1 145 ? 6.660   -0.244  -5.810  1.00 80.66 145 A 1 
ATOM   1079 C CD2 . LEU A 1 145 ? 7.981   -1.905  -4.568  1.00 80.11 145 A 1 
ATOM   1080 N N   . GLU A 1 146 ? 11.724  -0.882  -5.303  1.00 94.29 146 A 1 
ATOM   1081 C CA  . GLU A 1 146 ? 12.614  -1.303  -4.225  1.00 94.30 146 A 1 
ATOM   1082 C C   . GLU A 1 146 ? 11.955  -0.998  -2.875  1.00 94.47 146 A 1 
ATOM   1083 O O   . GLU A 1 146 ? 11.571  0.138   -2.605  1.00 93.52 146 A 1 
ATOM   1084 C CB  . GLU A 1 146 ? 13.980  -0.596  -4.331  1.00 93.40 146 A 1 
ATOM   1085 C CG  . GLU A 1 146 ? 14.765  -0.889  -5.620  1.00 90.71 146 A 1 
ATOM   1086 C CD  . GLU A 1 146 ? 16.081  -0.093  -5.737  1.00 91.67 146 A 1 
ATOM   1087 O OE1 . GLU A 1 146 ? 16.653  -0.040  -6.852  1.00 85.19 146 A 1 
ATOM   1088 O OE2 . GLU A 1 146 ? 16.544  0.497   -4.733  1.00 87.42 146 A 1 
ATOM   1089 N N   . ILE A 1 147 ? 11.848  -1.994  -2.007  1.00 95.10 147 A 1 
ATOM   1090 C CA  . ILE A 1 147 ? 11.381  -1.845  -0.630  1.00 95.16 147 A 1 
ATOM   1091 C C   . ILE A 1 147 ? 12.550  -2.134  0.304   1.00 95.35 147 A 1 
ATOM   1092 O O   . ILE A 1 147 ? 13.002  -3.274  0.415   1.00 94.47 147 A 1 
ATOM   1093 C CB  . ILE A 1 147 ? 10.168  -2.746  -0.314  1.00 94.33 147 A 1 
ATOM   1094 C CG1 . ILE A 1 147 ? 9.041   -2.591  -1.362  1.00 92.49 147 A 1 
ATOM   1095 C CG2 . ILE A 1 147 ? 9.659   -2.412  1.101   1.00 92.61 147 A 1 
ATOM   1096 C CD1 . ILE A 1 147 ? 7.853   -3.537  -1.133  1.00 87.72 147 A 1 
ATOM   1097 N N   . LEU A 1 148 ? 13.025  -1.099  0.983   1.00 95.61 148 A 1 
ATOM   1098 C CA  . LEU A 1 148 ? 14.078  -1.179  1.985   1.00 95.75 148 A 1 
ATOM   1099 C C   . LEU A 1 148 ? 13.441  -1.315  3.367   1.00 96.02 148 A 1 
ATOM   1100 O O   . LEU A 1 148 ? 12.681  -0.441  3.787   1.00 95.05 148 A 1 
ATOM   1101 C CB  . LEU A 1 148 ? 14.947  0.083   1.885   1.00 94.87 148 A 1 
ATOM   1102 C CG  . LEU A 1 148 ? 15.768  0.157   0.587   1.00 91.07 148 A 1 
ATOM   1103 C CD1 . LEU A 1 148 ? 16.222  1.590   0.326   1.00 83.91 148 A 1 
ATOM   1104 C CD2 . LEU A 1 148 ? 17.011  -0.728  0.682   1.00 83.54 148 A 1 
ATOM   1105 N N   . ARG A 1 149 ? 13.747  -2.394  4.080   1.00 95.54 149 A 1 
ATOM   1106 C CA  . ARG A 1 149 ? 13.193  -2.680  5.405   1.00 95.95 149 A 1 
ATOM   1107 C C   . ARG A 1 149 ? 14.148  -2.246  6.511   1.00 96.35 149 A 1 
ATOM   1108 O O   . ARG A 1 149 ? 15.349  -2.484  6.424   1.00 94.26 149 A 1 
ATOM   1109 C CB  . ARG A 1 149 ? 12.828  -4.166  5.523   1.00 94.83 149 A 1 
ATOM   1110 C CG  . ARG A 1 149 ? 11.820  -4.621  4.455   1.00 93.23 149 A 1 
ATOM   1111 C CD  . ARG A 1 149 ? 11.315  -6.042  4.729   1.00 92.79 149 A 1 
ATOM   1112 N NE  . ARG A 1 149 ? 12.377  -7.057  4.667   1.00 90.50 149 A 1 
ATOM   1113 C CZ  . ARG A 1 149 ? 12.834  -7.678  3.584   1.00 93.08 149 A 1 
ATOM   1114 N NH1 . ARG A 1 149 ? 12.412  -7.402  2.385   1.00 82.00 149 A 1 
ATOM   1115 N NH2 . ARG A 1 149 ? 13.718  -8.625  3.692   1.00 85.16 149 A 1 
ATOM   1116 N N   . GLY A 1 150 ? 13.606  -1.664  7.563   1.00 94.15 150 A 1 
ATOM   1117 C CA  . GLY A 1 150 ? 14.372  -1.094  8.666   1.00 94.30 150 A 1 
ATOM   1118 C C   . GLY A 1 150 ? 14.806  0.353   8.410   1.00 95.50 150 A 1 
ATOM   1119 O O   . GLY A 1 150 ? 14.624  0.866   7.303   1.00 92.70 150 A 1 
ATOM   1120 N N   . PRO A 1 151 ? 15.365  1.027   9.425   1.00 95.22 151 A 1 
ATOM   1121 C CA  . PRO A 1 151 ? 15.642  2.456   9.339   1.00 94.80 151 A 1 
ATOM   1122 C C   . PRO A 1 151 ? 16.685  2.765   8.258   1.00 94.47 151 A 1 
ATOM   1123 O O   . PRO A 1 151 ? 17.715  2.100   8.149   1.00 90.22 151 A 1 
ATOM   1124 C CB  . PRO A 1 151 ? 16.109  2.865   10.738  1.00 93.81 151 A 1 
ATOM   1125 C CG  . PRO A 1 151 ? 16.706  1.571   11.295  1.00 93.73 151 A 1 
ATOM   1126 C CD  . PRO A 1 151 ? 15.803  0.497   10.695  1.00 95.63 151 A 1 
ATOM   1127 N N   . GLN A 1 152 ? 16.405  3.806   7.484   1.00 94.81 152 A 1 
ATOM   1128 C CA  . GLN A 1 152 ? 17.217  4.266   6.354   1.00 93.65 152 A 1 
ATOM   1129 C C   . GLN A 1 152 ? 17.695  5.711   6.570   1.00 94.13 152 A 1 
ATOM   1130 O O   . GLN A 1 152 ? 17.813  6.475   5.615   1.00 87.88 152 A 1 
ATOM   1131 C CB  . GLN A 1 152 ? 16.419  4.104   5.044   1.00 91.35 152 A 1 
ATOM   1132 C CG  . GLN A 1 152 ? 16.025  2.656   4.718   1.00 89.60 152 A 1 
ATOM   1133 C CD  . GLN A 1 152 ? 17.234  1.747   4.505   1.00 89.20 152 A 1 
ATOM   1134 O OE1 . GLN A 1 152 ? 18.160  2.065   3.779   1.00 78.96 152 A 1 
ATOM   1135 N NE2 . GLN A 1 152 ? 17.264  0.594   5.128   1.00 77.10 152 A 1 
ATOM   1136 N N   . GLY A 1 153 ? 17.953  6.096   7.824   1.00 92.12 153 A 1 
ATOM   1137 C CA  . GLY A 1 153 ? 18.288  7.476   8.190   1.00 90.19 153 A 1 
ATOM   1138 C C   . GLY A 1 153 ? 19.476  8.048   7.417   1.00 91.88 153 A 1 
ATOM   1139 O O   . GLY A 1 153 ? 19.422  9.189   6.962   1.00 88.28 153 A 1 
ATOM   1140 N N   . THR A 1 154 ? 20.514  7.245   7.177   1.00 92.94 154 A 1 
ATOM   1141 C CA  . THR A 1 154 ? 21.694  7.692   6.413   1.00 92.57 154 A 1 
ATOM   1142 C C   . THR A 1 154 ? 21.493  7.644   4.898   1.00 92.58 154 A 1 
ATOM   1143 O O   . THR A 1 154 ? 21.922  8.562   4.197   1.00 88.13 154 A 1 
ATOM   1144 C CB  . THR A 1 154 ? 22.933  6.865   6.775   1.00 90.77 154 A 1 
ATOM   1145 O OG1 . THR A 1 154 ? 22.702  5.486   6.596   1.00 84.27 154 A 1 
ATOM   1146 C CG2 . THR A 1 154 ? 23.333  7.060   8.234   1.00 84.70 154 A 1 
ATOM   1147 N N   . LEU A 1 155 ? 20.851  6.601   4.385   1.00 91.77 155 A 1 
ATOM   1148 C CA  . LEU A 1 155 ? 20.739  6.331   2.944   1.00 90.28 155 A 1 
ATOM   1149 C C   . LEU A 1 155 ? 19.573  7.076   2.283   1.00 89.76 155 A 1 
ATOM   1150 O O   . LEU A 1 155 ? 19.717  7.588   1.175   1.00 86.52 155 A 1 
ATOM   1151 C CB  . LEU A 1 155 ? 20.594  4.815   2.708   1.00 89.15 155 A 1 
ATOM   1152 C CG  . LEU A 1 155 ? 21.817  3.964   3.105   1.00 88.72 155 A 1 
ATOM   1153 C CD1 . LEU A 1 155 ? 21.482  2.485   2.923   1.00 86.43 155 A 1 
ATOM   1154 C CD2 . LEU A 1 155 ? 23.047  4.275   2.251   1.00 86.06 155 A 1 
ATOM   1155 N N   . ALA A 1 156 ? 18.433  7.142   2.958   1.00 91.16 156 A 1 
ATOM   1156 C CA  . ALA A 1 156 ? 17.251  7.845   2.472   1.00 89.19 156 A 1 
ATOM   1157 C C   . ALA A 1 156 ? 17.081  9.198   3.172   1.00 90.25 156 A 1 
ATOM   1158 O O   . ALA A 1 156 ? 16.918  10.223  2.515   1.00 84.17 156 A 1 
ATOM   1159 C CB  . ALA A 1 156 ? 16.034  6.922   2.610   1.00 87.11 156 A 1 
ATOM   1160 N N   . GLY A 1 157 ? 17.199  9.231   4.491   1.00 89.77 157 A 1 
ATOM   1161 C CA  . GLY A 1 157 ? 17.133  10.441  5.302   1.00 89.78 157 A 1 
ATOM   1162 C C   . GLY A 1 157 ? 15.895  10.506  6.188   1.00 91.69 157 A 1 
ATOM   1163 O O   . GLY A 1 157 ? 15.432  9.489   6.708   1.00 88.17 157 A 1 
ATOM   1164 N N   . GLN A 1 158 ? 15.371  11.716  6.355   1.00 91.29 158 A 1 
ATOM   1165 C CA  . GLN A 1 158 ? 14.225  11.977  7.224   1.00 90.72 158 A 1 
ATOM   1166 C C   . GLN A 1 158 ? 13.033  11.065  6.922   1.00 91.94 158 A 1 
ATOM   1167 O O   . GLN A 1 158 ? 12.822  10.651  5.780   1.00 87.93 158 A 1 
ATOM   1168 C CB  . GLN A 1 158 ? 13.820  13.455  7.111   1.00 87.09 158 A 1 
ATOM   1169 C CG  . GLN A 1 158 ? 13.169  13.836  5.767   1.00 84.83 158 A 1 
ATOM   1170 C CD  . GLN A 1 158 ? 12.800  15.315  5.707   1.00 84.84 158 A 1 
ATOM   1171 O OE1 . GLN A 1 158 ? 13.235  16.104  6.513   1.00 76.13 158 A 1 
ATOM   1172 N NE2 . GLN A 1 158 ? 12.004  15.756  4.761   1.00 74.85 158 A 1 
ATOM   1173 N N   . ASN A 1 159 ? 12.239  10.788  7.945   1.00 92.25 159 A 1 
ATOM   1174 C CA  . ASN A 1 159 ? 10.962  10.087  7.827   1.00 93.06 159 A 1 
ATOM   1175 C C   . ASN A 1 159 ? 11.063  8.692   7.178   1.00 94.19 159 A 1 
ATOM   1176 O O   . ASN A 1 159 ? 10.091  8.174   6.641   1.00 90.65 159 A 1 
ATOM   1177 C CB  . ASN A 1 159 ? 9.942   11.025  7.159   1.00 91.55 159 A 1 
ATOM   1178 C CG  . ASN A 1 159 ? 9.742   12.328  7.919   1.00 91.00 159 A 1 
ATOM   1179 O OD1 . ASN A 1 159 ? 10.019  12.438  9.102   1.00 83.98 159 A 1 
ATOM   1180 N ND2 . ASN A 1 159 ? 9.241   13.349  7.257   1.00 84.00 159 A 1 
ATOM   1181 N N   . SER A 1 160 ? 12.238  8.081   7.256   1.00 93.67 160 A 1 
ATOM   1182 C CA  . SER A 1 160 ? 12.522  6.725   6.782   1.00 93.83 160 A 1 
ATOM   1183 C C   . SER A 1 160 ? 12.856  5.781   7.945   1.00 94.54 160 A 1 
ATOM   1184 O O   . SER A 1 160 ? 13.668  4.869   7.812   1.00 90.98 160 A 1 
ATOM   1185 C CB  . SER A 1 160 ? 13.616  6.751   5.707   1.00 91.43 160 A 1 
ATOM   1186 O OG  . SER A 1 160 ? 13.217  7.553   4.614   1.00 81.87 160 A 1 
ATOM   1187 N N   . ILE A 1 161 ? 12.228  6.002   9.105   1.00 93.91 161 A 1 
ATOM   1188 C CA  . ILE A 1 161 ? 12.444  5.230   10.338  1.00 94.20 161 A 1 
ATOM   1189 C C   . ILE A 1 161 ? 12.005  3.762   10.207  1.00 94.51 161 A 1 
ATOM   1190 O O   . ILE A 1 161 ? 12.692  2.869   10.704  1.00 92.67 161 A 1 
ATOM   1191 C CB  . ILE A 1 161 ? 11.751  5.945   11.522  1.00 93.32 161 A 1 
ATOM   1192 C CG1 . ILE A 1 161 ? 12.080  5.229   12.850  1.00 91.57 161 A 1 
ATOM   1193 C CG2 . ILE A 1 161 ? 10.231  6.099   11.319  1.00 90.11 161 A 1 
ATOM   1194 C CD1 . ILE A 1 161 ? 11.583  5.964   14.103  1.00 90.75 161 A 1 
ATOM   1195 N N   . GLY A 1 162 ? 10.903  3.489   9.510   1.00 95.02 162 A 1 
ATOM   1196 C CA  . GLY A 1 162 ? 10.452  2.122   9.227   1.00 94.23 162 A 1 
ATOM   1197 C C   . GLY A 1 162 ? 11.153  1.497   8.026   1.00 95.03 162 A 1 
ATOM   1198 O O   . GLY A 1 162 ? 11.306  0.276   7.949   1.00 92.79 162 A 1 
ATOM   1199 N N   . GLY A 1 163 ? 11.590  2.327   7.103   1.00 95.41 163 A 1 
ATOM   1200 C CA  . GLY A 1 163 ? 12.167  1.928   5.832   1.00 95.43 163 A 1 
ATOM   1201 C C   . GLY A 1 163 ? 11.893  2.938   4.723   1.00 95.82 163 A 1 
ATOM   1202 O O   . GLY A 1 163 ? 11.516  4.084   4.976   1.00 93.85 163 A 1 
ATOM   1203 N N   . ALA A 1 164 ? 12.069  2.486   3.487   1.00 95.92 164 A 1 
ATOM   1204 C CA  . ALA A 1 164 ? 11.775  3.292   2.311   1.00 95.48 164 A 1 
ATOM   1205 C C   . ALA A 1 164 ? 11.174  2.443   1.188   1.00 95.26 164 A 1 
ATOM   1206 O O   . ALA A 1 164 ? 11.524  1.275   1.016   1.00 94.13 164 A 1 
ATOM   1207 C CB  . ALA A 1 164 ? 13.053  4.016   1.863   1.00 94.49 164 A 1 
ATOM   1208 N N   . VAL A 1 165 ? 10.296  3.049   0.406   1.00 95.01 165 A 1 
ATOM   1209 C CA  . VAL A 1 165 ? 9.771   2.490   -0.842  1.00 94.57 165 A 1 
ATOM   1210 C C   . VAL A 1 165 ? 10.232  3.389   -1.978  1.00 94.41 165 A 1 
ATOM   1211 O O   . VAL A 1 165 ? 9.915   4.577   -2.002  1.00 93.45 165 A 1 
ATOM   1212 C CB  . VAL A 1 165 ? 8.239   2.362   -0.812  1.00 93.70 165 A 1 
ATOM   1213 C CG1 . VAL A 1 165 ? 7.710   1.778   -2.123  1.00 91.53 165 A 1 
ATOM   1214 C CG2 . VAL A 1 165 ? 7.774   1.454   0.331   1.00 92.12 165 A 1 
ATOM   1215 N N   . ARG A 1 166 ? 10.988  2.828   -2.904  1.00 95.05 166 A 1 
ATOM   1216 C CA  . ARG A 1 166 ? 11.543  3.543   -4.054  1.00 95.03 166 A 1 
ATOM   1217 C C   . ARG A 1 166 ? 10.936  2.995   -5.338  1.00 94.66 166 A 1 
ATOM   1218 O O   . ARG A 1 166 ? 11.028  1.803   -5.608  1.00 93.37 166 A 1 
ATOM   1219 C CB  . ARG A 1 166 ? 13.069  3.432   -4.065  1.00 94.41 166 A 1 
ATOM   1220 C CG  . ARG A 1 166 ? 13.721  4.092   -2.840  1.00 89.94 166 A 1 
ATOM   1221 C CD  . ARG A 1 166 ? 15.238  4.030   -2.969  1.00 86.96 166 A 1 
ATOM   1222 N NE  . ARG A 1 166 ? 15.911  4.744   -1.868  1.00 80.40 166 A 1 
ATOM   1223 C CZ  . ARG A 1 166 ? 17.001  5.481   -1.976  1.00 76.14 166 A 1 
ATOM   1224 N NH1 . ARG A 1 166 ? 17.662  5.589   -3.095  1.00 68.06 166 A 1 
ATOM   1225 N NH2 . ARG A 1 166 ? 17.449  6.130   -0.947  1.00 68.34 166 A 1 
ATOM   1226 N N   . LEU A 1 167 ? 10.324  3.872   -6.102  1.00 93.74 167 A 1 
ATOM   1227 C CA  . LEU A 1 167 ? 9.768   3.578   -7.415  1.00 93.41 167 A 1 
ATOM   1228 C C   . LEU A 1 167 ? 10.721  4.121   -8.476  1.00 93.16 167 A 1 
ATOM   1229 O O   . LEU A 1 167 ? 11.085  5.293   -8.424  1.00 91.86 167 A 1 
ATOM   1230 C CB  . LEU A 1 167 ? 8.389   4.237   -7.526  1.00 92.70 167 A 1 
ATOM   1231 C CG  . LEU A 1 167 ? 7.352   3.611   -6.580  1.00 90.49 167 A 1 
ATOM   1232 C CD1 . LEU A 1 167 ? 6.428   4.681   -6.017  1.00 83.48 167 A 1 
ATOM   1233 C CD2 . LEU A 1 167 ? 6.477   2.598   -7.305  1.00 82.69 167 A 1 
ATOM   1234 N N   . TYR A 1 168 ? 11.085  3.279   -9.430  1.00 92.98 168 A 1 
ATOM   1235 C CA  . TYR A 1 168 ? 11.902  3.670   -10.573 1.00 92.98 168 A 1 
ATOM   1236 C C   . TYR A 1 168 ? 11.113  3.451   -11.854 1.00 92.46 168 A 1 
ATOM   1237 O O   . TYR A 1 168 ? 10.617  2.356   -12.120 1.00 90.76 168 A 1 
ATOM   1238 C CB  . TYR A 1 168 ? 13.220  2.908   -10.573 1.00 92.55 168 A 1 
ATOM   1239 C CG  . TYR A 1 168 ? 14.105  3.278   -9.404  1.00 92.79 168 A 1 
ATOM   1240 C CD1 . TYR A 1 168 ? 14.904  4.433   -9.462  1.00 90.50 168 A 1 
ATOM   1241 C CD2 . TYR A 1 168 ? 14.100  2.494   -8.234  1.00 90.99 168 A 1 
ATOM   1242 C CE1 . TYR A 1 168 ? 15.711  4.795   -8.373  1.00 90.33 168 A 1 
ATOM   1243 C CE2 . TYR A 1 168 ? 14.902  2.849   -7.136  1.00 90.26 168 A 1 
ATOM   1244 C CZ  . TYR A 1 168 ? 15.711  4.003   -7.212  1.00 91.18 168 A 1 
ATOM   1245 O OH  . TYR A 1 168 ? 16.499  4.347   -6.144  1.00 90.04 168 A 1 
ATOM   1246 N N   . SER A 1 169 ? 10.983  4.505   -12.626 1.00 91.94 169 A 1 
ATOM   1247 C CA  . SER A 1 169 ? 10.269  4.447   -13.895 1.00 91.17 169 A 1 
ATOM   1248 C C   . SER A 1 169 ? 11.160  3.871   -14.990 1.00 91.52 169 A 1 
ATOM   1249 O O   . SER A 1 169 ? 12.377  4.053   -14.960 1.00 90.60 169 A 1 
ATOM   1250 C CB  . SER A 1 169 ? 9.804   5.833   -14.294 1.00 89.23 169 A 1 
ATOM   1251 O OG  . SER A 1 169 ? 9.133   6.490   -13.240 1.00 83.24 169 A 1 
ATOM   1252 N N   . ARG A 1 170 ? 10.543  3.243   -15.992 1.00 93.13 170 A 1 
ATOM   1253 C CA  . ARG A 1 170 ? 11.274  2.834   -17.195 1.00 93.66 170 A 1 
ATOM   1254 C C   . ARG A 1 170 ? 11.918  4.049   -17.851 1.00 94.41 170 A 1 
ATOM   1255 O O   . ARG A 1 170 ? 11.269  5.070   -18.093 1.00 93.47 170 A 1 
ATOM   1256 C CB  . ARG A 1 170 ? 10.374  2.091   -18.182 1.00 92.19 170 A 1 
ATOM   1257 C CG  . ARG A 1 170 ? 10.105  0.648   -17.732 1.00 85.34 170 A 1 
ATOM   1258 C CD  . ARG A 1 170 ? 9.424   -0.147  -18.846 1.00 82.08 170 A 1 
ATOM   1259 N NE  . ARG A 1 170 ? 9.292   -1.573  -18.492 1.00 76.58 170 A 1 
ATOM   1260 C CZ  . ARG A 1 170 ? 9.252   -2.590  -19.334 1.00 70.54 170 A 1 
ATOM   1261 N NH1 . ARG A 1 170 ? 9.237   -2.435  -20.629 1.00 63.14 170 A 1 
ATOM   1262 N NH2 . ARG A 1 170 ? 9.232   -3.805  -18.882 1.00 63.74 170 A 1 
ATOM   1263 N N   . LYS A 1 171 ? 13.203  3.917   -18.137 1.00 93.99 171 A 1 
ATOM   1264 C CA  . LYS A 1 171 ? 13.981  4.979   -18.766 1.00 94.51 171 A 1 
ATOM   1265 C C   . LYS A 1 171 ? 13.734  4.994   -20.279 1.00 95.87 171 A 1 
ATOM   1266 O O   . LYS A 1 171 ? 13.582  3.927   -20.877 1.00 94.83 171 A 1 
ATOM   1267 C CB  . LYS A 1 171 ? 15.466  4.813   -18.419 1.00 92.33 171 A 1 
ATOM   1268 C CG  . LYS A 1 171 ? 15.739  5.077   -16.923 1.00 88.35 171 A 1 
ATOM   1269 C CD  . LYS A 1 171 ? 17.223  4.882   -16.593 1.00 81.48 171 A 1 
ATOM   1270 C CE  . LYS A 1 171 ? 17.507  5.189   -15.120 1.00 74.78 171 A 1 
ATOM   1271 N NZ  . LYS A 1 171 ? 18.930  4.954   -14.767 1.00 66.02 171 A 1 
ATOM   1272 N N   . PRO A 1 172 ? 13.713  6.174   -20.901 1.00 96.17 172 A 1 
ATOM   1273 C CA  . PRO A 1 172 ? 13.733  6.274   -22.355 1.00 96.64 172 A 1 
ATOM   1274 C C   . PRO A 1 172 ? 14.979  5.600   -22.934 1.00 96.65 172 A 1 
ATOM   1275 O O   . PRO A 1 172 ? 16.047  5.613   -22.319 1.00 94.71 172 A 1 
ATOM   1276 C CB  . PRO A 1 172 ? 13.711  7.773   -22.685 1.00 95.95 172 A 1 
ATOM   1277 C CG  . PRO A 1 172 ? 13.230  8.432   -21.398 1.00 94.53 172 A 1 
ATOM   1278 C CD  . PRO A 1 172 ? 13.718  7.496   -20.303 1.00 96.03 172 A 1 
ATOM   1279 N N   . GLY A 1 173 ? 14.840  5.037   -24.124 1.00 95.92 173 A 1 
ATOM   1280 C CA  . GLY A 1 173 ? 15.926  4.352   -24.810 1.00 95.85 173 A 1 
ATOM   1281 C C   . GLY A 1 173 ? 15.676  4.226   -26.312 1.00 96.67 173 A 1 
ATOM   1282 O O   . GLY A 1 173 ? 14.621  4.643   -26.802 1.00 95.49 173 A 1 
ATOM   1283 N N   . PRO A 1 174 ? 16.632  3.644   -27.041 1.00 96.28 174 A 1 
ATOM   1284 C CA  . PRO A 1 174 ? 16.553  3.541   -28.500 1.00 95.80 174 A 1 
ATOM   1285 C C   . PRO A 1 174 ? 15.551  2.489   -28.989 1.00 95.64 174 A 1 
ATOM   1286 O O   . PRO A 1 174 ? 15.044  2.599   -30.103 1.00 92.40 174 A 1 
ATOM   1287 C CB  . PRO A 1 174 ? 17.985  3.204   -28.938 1.00 94.17 174 A 1 
ATOM   1288 C CG  . PRO A 1 174 ? 18.563  2.452   -27.737 1.00 92.54 174 A 1 
ATOM   1289 C CD  . PRO A 1 174 ? 17.909  3.149   -26.554 1.00 95.02 174 A 1 
ATOM   1290 N N   . SER A 1 175 ? 15.259  1.474   -28.179 1.00 95.78 175 A 1 
ATOM   1291 C CA  . SER A 1 175 ? 14.215  0.500   -28.496 1.00 95.31 175 A 1 
ATOM   1292 C C   . SER A 1 175 ? 12.834  1.135   -28.334 1.00 95.73 175 A 1 
ATOM   1293 O O   . SER A 1 175 ? 12.610  1.916   -27.412 1.00 93.51 175 A 1 
ATOM   1294 C CB  . SER A 1 175 ? 14.338  -0.752  -27.620 1.00 92.74 175 A 1 
ATOM   1295 O OG  . SER A 1 175 ? 14.320  -0.412  -26.251 1.00 81.20 175 A 1 
ATOM   1296 N N   . GLN A 1 176 ? 11.887  0.767   -29.187 1.00 94.56 176 A 1 
ATOM   1297 C CA  . GLN A 1 176 ? 10.525  1.309   -29.119 1.00 94.01 176 A 1 
ATOM   1298 C C   . GLN A 1 176 ? 9.835   0.959   -27.789 1.00 94.59 176 A 1 
ATOM   1299 O O   . GLN A 1 176 ? 9.130   1.801   -27.234 1.00 91.09 176 A 1 
ATOM   1300 C CB  . GLN A 1 176 ? 9.738   0.812   -30.342 1.00 90.20 176 A 1 
ATOM   1301 C CG  . GLN A 1 176 ? 8.427   1.590   -30.546 1.00 78.95 176 A 1 
ATOM   1302 C CD  . GLN A 1 176 ? 7.703   1.199   -31.838 1.00 73.23 176 A 1 
ATOM   1303 O OE1 . GLN A 1 176 ? 8.130   0.354   -32.598 1.00 65.03 176 A 1 
ATOM   1304 N NE2 . GLN A 1 176 ? 6.582   1.809   -32.138 1.00 63.02 176 A 1 
ATOM   1305 N N   . ASP A 1 177 ? 10.043  -0.269  -27.274 1.00 94.22 177 A 1 
ATOM   1306 C CA  . ASP A 1 177 ? 9.502   -0.794  -26.003 1.00 93.96 177 A 1 
ATOM   1307 C C   . ASP A 1 177 ? 8.054   -0.336  -25.745 1.00 95.14 177 A 1 
ATOM   1308 O O   . ASP A 1 177 ? 7.687   0.162   -24.669 1.00 93.22 177 A 1 
ATOM   1309 C CB  . ASP A 1 177 ? 10.486  -0.508  -24.849 1.00 91.22 177 A 1 
ATOM   1310 C CG  . ASP A 1 177 ? 10.141  -1.244  -23.545 1.00 85.41 177 A 1 
ATOM   1311 O OD1 . ASP A 1 177 ? 9.438   -2.282  -23.592 1.00 80.40 177 A 1 
ATOM   1312 O OD2 . ASP A 1 177 ? 10.579  -0.783  -22.465 1.00 78.80 177 A 1 
ATOM   1313 N N   . ALA A 1 178 ? 7.234   -0.432  -26.800 1.00 96.12 178 A 1 
ATOM   1314 C CA  . ALA A 1 178 ? 5.894   0.106   -26.790 1.00 96.64 178 A 1 
ATOM   1315 C C   . ALA A 1 178 ? 4.874   -0.969  -26.428 1.00 96.71 178 A 1 
ATOM   1316 O O   . ALA A 1 178 ? 4.992   -2.139  -26.795 1.00 95.52 178 A 1 
ATOM   1317 C CB  . ALA A 1 178 ? 5.594   0.770   -28.139 1.00 96.00 178 A 1 
ATOM   1318 N N   . PHE A 1 179 ? 3.832   -0.553  -25.734 1.00 96.53 179 A 1 
ATOM   1319 C CA  . PHE A 1 179 ? 2.670   -1.397  -25.498 1.00 96.53 179 A 1 
ATOM   1320 C C   . PHE A 1 179 ? 1.386   -0.578  -25.440 1.00 97.06 179 A 1 
ATOM   1321 O O   . PHE A 1 179 ? 1.377   0.603   -25.092 1.00 96.85 179 A 1 
ATOM   1322 C CB  . PHE A 1 179 ? 2.857   -2.250  -24.235 1.00 95.68 179 A 1 
ATOM   1323 C CG  . PHE A 1 179 ? 2.749   -1.485  -22.931 1.00 95.57 179 A 1 
ATOM   1324 C CD1 . PHE A 1 179 ? 3.902   -0.931  -22.333 1.00 94.17 179 A 1 
ATOM   1325 C CD2 . PHE A 1 179 ? 1.498   -1.310  -22.309 1.00 94.01 179 A 1 
ATOM   1326 C CE1 . PHE A 1 179 ? 3.800   -0.212  -21.135 1.00 92.84 179 A 1 
ATOM   1327 C CE2 . PHE A 1 179 ? 1.391   -0.587  -21.109 1.00 92.94 179 A 1 
ATOM   1328 C CZ  . PHE A 1 179 ? 2.544   -0.038  -20.523 1.00 92.71 179 A 1 
ATOM   1329 N N   . MET A 1 180 ? 0.283   -1.251  -25.715 1.00 97.18 180 A 1 
ATOM   1330 C CA  . MET A 1 180 ? -1.061  -0.800  -25.379 1.00 97.31 180 A 1 
ATOM   1331 C C   . MET A 1 180 ? -1.792  -1.928  -24.668 1.00 97.33 180 A 1 
ATOM   1332 O O   . MET A 1 180 ? -1.678  -3.082  -25.063 1.00 96.68 180 A 1 
ATOM   1333 C CB  . MET A 1 180 ? -1.825  -0.362  -26.633 1.00 96.38 180 A 1 
ATOM   1334 C CG  . MET A 1 180 ? -1.250  0.911   -27.260 1.00 78.70 180 A 1 
ATOM   1335 S SD  . MET A 1 180 ? -2.165  1.534   -28.699 1.00 75.96 180 A 1 
ATOM   1336 C CE  . MET A 1 180 ? -3.732  2.040   -27.942 1.00 65.29 180 A 1 
ATOM   1337 N N   . SER A 1 181 ? -2.570  -1.598  -23.644 1.00 97.19 181 A 1 
ATOM   1338 C CA  . SER A 1 181 ? -3.433  -2.569  -22.979 1.00 96.84 181 A 1 
ATOM   1339 C C   . SER A 1 181 ? -4.806  -1.986  -22.671 1.00 97.37 181 A 1 
ATOM   1340 O O   . SER A 1 181 ? -4.950  -0.792  -22.393 1.00 96.83 181 A 1 
ATOM   1341 C CB  . SER A 1 181 ? -2.767  -3.168  -21.733 1.00 94.40 181 A 1 
ATOM   1342 O OG  . SER A 1 181 ? -2.697  -2.250  -20.662 1.00 85.89 181 A 1 
ATOM   1343 N N   . ALA A 1 182 ? -5.813  -2.848  -22.715 1.00 97.49 182 A 1 
ATOM   1344 C CA  . ALA A 1 182 ? -7.180  -2.547  -22.329 1.00 97.81 182 A 1 
ATOM   1345 C C   . ALA A 1 182 ? -7.670  -3.609  -21.342 1.00 97.91 182 A 1 
ATOM   1346 O O   . ALA A 1 182 ? -7.508  -4.805  -21.577 1.00 97.42 182 A 1 
ATOM   1347 C CB  . ALA A 1 182 ? -8.057  -2.472  -23.585 1.00 97.48 182 A 1 
ATOM   1348 N N   . THR A 1 183 ? -8.277  -3.174  -20.248 1.00 97.66 183 A 1 
ATOM   1349 C CA  . THR A 1 183 ? -8.850  -4.038  -19.214 1.00 97.53 183 A 1 
ATOM   1350 C C   . THR A 1 183 ? -10.335 -3.748  -19.067 1.00 97.92 183 A 1 
ATOM   1351 O O   . THR A 1 183 ? -10.742 -2.588  -19.044 1.00 97.54 183 A 1 
ATOM   1352 C CB  . THR A 1 183 ? -8.126  -3.856  -17.870 1.00 96.35 183 A 1 
ATOM   1353 O OG1 . THR A 1 183 ? -6.748  -4.108  -18.007 1.00 92.65 183 A 1 
ATOM   1354 C CG2 . THR A 1 183 ? -8.638  -4.780  -16.768 1.00 93.01 183 A 1 
ATOM   1355 N N   . TYR A 1 184 ? -11.138 -4.801  -18.918 1.00 98.14 184 A 1 
ATOM   1356 C CA  . TYR A 1 184 ? -12.528 -4.727  -18.481 1.00 98.27 184 A 1 
ATOM   1357 C C   . TYR A 1 184 ? -12.768 -5.730  -17.353 1.00 98.22 184 A 1 
ATOM   1358 O O   . TYR A 1 184 ? -12.195 -6.819  -17.362 1.00 97.88 184 A 1 
ATOM   1359 C CB  . TYR A 1 184 ? -13.466 -4.980  -19.667 1.00 98.18 184 A 1 
ATOM   1360 C CG  . TYR A 1 184 ? -14.933 -4.897  -19.282 1.00 97.55 184 A 1 
ATOM   1361 C CD1 . TYR A 1 184 ? -15.693 -6.070  -19.094 1.00 95.54 184 A 1 
ATOM   1362 C CD2 . TYR A 1 184 ? -15.530 -3.641  -19.063 1.00 95.88 184 A 1 
ATOM   1363 C CE1 . TYR A 1 184 ? -17.040 -5.984  -18.699 1.00 94.96 184 A 1 
ATOM   1364 C CE2 . TYR A 1 184 ? -16.875 -3.546  -18.664 1.00 94.63 184 A 1 
ATOM   1365 C CZ  . TYR A 1 184 ? -17.626 -4.721  -18.484 1.00 94.83 184 A 1 
ATOM   1366 O OH  . TYR A 1 184 ? -18.943 -4.626  -18.096 1.00 92.74 184 A 1 
ATOM   1367 N N   . GLY A 1 185 ? -13.606 -5.385  -16.382 1.00 98.31 185 A 1 
ATOM   1368 C CA  . GLY A 1 185 ? -13.875 -6.272  -15.260 1.00 98.26 185 A 1 
ATOM   1369 C C   . GLY A 1 185 ? -15.081 -5.895  -14.405 1.00 98.42 185 A 1 
ATOM   1370 O O   . GLY A 1 185 ? -15.910 -5.066  -14.781 1.00 97.60 185 A 1 
ATOM   1371 N N   . SER A 1 186 ? -15.171 -6.527  -13.236 1.00 98.35 186 A 1 
ATOM   1372 C CA  . SER A 1 186 ? -16.216 -6.277  -12.241 1.00 98.31 186 A 1 
ATOM   1373 C C   . SER A 1 186 ? -16.328 -4.794  -11.877 1.00 98.29 186 A 1 
ATOM   1374 O O   . SER A 1 186 ? -15.332 -4.073  -11.888 1.00 97.49 186 A 1 
ATOM   1375 C CB  . SER A 1 186 ? -15.930 -7.059  -10.957 1.00 97.74 186 A 1 
ATOM   1376 O OG  . SER A 1 186 ? -15.926 -8.452  -11.207 1.00 92.40 186 A 1 
ATOM   1377 N N   . PHE A 1 187 ? -17.541 -4.380  -11.509 1.00 98.28 187 A 1 
ATOM   1378 C CA  . PHE A 1 187 ? -17.868 -2.979  -11.212 1.00 98.25 187 A 1 
ATOM   1379 C C   . PHE A 1 187 ? -17.589 -2.031  -12.394 1.00 98.20 187 A 1 
ATOM   1380 O O   . PHE A 1 187 ? -17.151 -0.900  -12.204 1.00 96.91 187 A 1 
ATOM   1381 C CB  . PHE A 1 187 ? -17.196 -2.538  -9.902  1.00 97.93 187 A 1 
ATOM   1382 C CG  . PHE A 1 187 ? -17.516 -3.425  -8.718  1.00 97.93 187 A 1 
ATOM   1383 C CD1 . PHE A 1 187 ? -18.744 -3.275  -8.046  1.00 96.87 187 A 1 
ATOM   1384 C CD2 . PHE A 1 187 ? -16.613 -4.412  -8.296  1.00 97.08 187 A 1 
ATOM   1385 C CE1 . PHE A 1 187 ? -19.069 -4.100  -6.962  1.00 96.33 187 A 1 
ATOM   1386 C CE2 . PHE A 1 187 ? -16.936 -5.248  -7.207  1.00 96.40 187 A 1 
ATOM   1387 C CZ  . PHE A 1 187 ? -18.167 -5.090  -6.543  1.00 96.74 187 A 1 
ATOM   1388 N N   . ASN A 1 188 ? -17.819 -2.517  -13.613 1.00 98.30 188 A 1 
ATOM   1389 C CA  . ASN A 1 188 ? -17.499 -1.785  -14.844 1.00 98.20 188 A 1 
ATOM   1390 C C   . ASN A 1 188 ? -16.074 -1.207  -14.841 1.00 98.28 188 A 1 
ATOM   1391 O O   . ASN A 1 188 ? -15.841 -0.099  -15.331 1.00 97.19 188 A 1 
ATOM   1392 C CB  . ASN A 1 188 ? -18.574 -0.723  -15.126 1.00 97.46 188 A 1 
ATOM   1393 C CG  . ASN A 1 188 ? -19.956 -1.312  -15.291 1.00 93.30 188 A 1 
ATOM   1394 O OD1 . ASN A 1 188 ? -20.165 -2.269  -16.021 1.00 83.04 188 A 1 
ATOM   1395 N ND2 . ASN A 1 188 ? -20.926 -0.746  -14.609 1.00 81.01 188 A 1 
ATOM   1396 N N   . ARG A 1 189 ? -15.121 -1.955  -14.295 1.00 97.87 189 A 1 
ATOM   1397 C CA  . ARG A 1 189 ? -13.710 -1.572  -14.370 1.00 97.71 189 A 1 
ATOM   1398 C C   . ARG A 1 189 ? -13.310 -1.475  -15.832 1.00 98.04 189 A 1 
ATOM   1399 O O   . ARG A 1 189 ? -13.382 -2.463  -16.556 1.00 97.41 189 A 1 
ATOM   1400 C CB  . ARG A 1 189 ? -12.835 -2.569  -13.599 1.00 96.33 189 A 1 
ATOM   1401 C CG  . ARG A 1 189 ? -11.339 -2.225  -13.672 1.00 94.60 189 A 1 
ATOM   1402 C CD  . ARG A 1 189 ? -10.515 -3.259  -12.899 1.00 92.21 189 A 1 
ATOM   1403 N NE  . ARG A 1 189 ? -9.065  -3.054  -13.065 1.00 89.82 189 A 1 
ATOM   1404 C CZ  . ARG A 1 189 ? -8.111  -3.932  -12.797 1.00 89.85 189 A 1 
ATOM   1405 N NH1 . ARG A 1 189 ? -8.366  -5.100  -12.275 1.00 83.68 189 A 1 
ATOM   1406 N NH2 . ARG A 1 189 ? -6.871  -3.654  -13.058 1.00 84.26 189 A 1 
ATOM   1407 N N   . MET A 1 190 ? -12.883 -0.295  -16.228 1.00 97.91 190 A 1 
ATOM   1408 C CA  . MET A 1 190 ? -12.300 -0.011  -17.530 1.00 97.95 190 A 1 
ATOM   1409 C C   . MET A 1 190 ? -10.932 0.604   -17.315 1.00 97.68 190 A 1 
ATOM   1410 O O   . MET A 1 190 ? -10.770 1.520   -16.508 1.00 96.65 190 A 1 
ATOM   1411 C CB  . MET A 1 190 ? -13.201 0.921   -18.343 1.00 97.58 190 A 1 
ATOM   1412 C CG  . MET A 1 190 ? -14.500 0.237   -18.770 1.00 87.83 190 A 1 
ATOM   1413 S SD  . MET A 1 190 ? -15.548 1.267   -19.840 1.00 82.68 190 A 1 
ATOM   1414 C CE  . MET A 1 190 ? -16.946 0.154   -20.066 1.00 69.44 190 A 1 
ATOM   1415 N N   . GLU A 1 191 ? -9.960  0.095   -18.039 1.00 97.38 191 A 1 
ATOM   1416 C CA  . GLU A 1 191 ? -8.583  0.549   -17.918 1.00 96.98 191 A 1 
ATOM   1417 C C   . GLU A 1 191 ? -7.925  0.555   -19.292 1.00 97.50 191 A 1 
ATOM   1418 O O   . GLU A 1 191 ? -8.003  -0.426  -20.030 1.00 97.04 191 A 1 
ATOM   1419 C CB  . GLU A 1 191 ? -7.859  -0.364  -16.920 1.00 95.00 191 A 1 
ATOM   1420 C CG  . GLU A 1 191 ? -6.738  0.331   -16.164 1.00 87.26 191 A 1 
ATOM   1421 C CD  . GLU A 1 191 ? -6.242  -0.505  -14.977 1.00 86.25 191 A 1 
ATOM   1422 O OE1 . GLU A 1 191 ? -5.481  0.045   -14.156 1.00 80.34 191 A 1 
ATOM   1423 O OE2 . GLU A 1 191 ? -6.599  -1.694  -14.834 1.00 81.61 191 A 1 
ATOM   1424 N N   . LEU A 1 192 ? -7.290  1.656   -19.638 1.00 97.32 192 A 1 
ATOM   1425 C CA  . LEU A 1 192 ? -6.464  1.800   -20.830 1.00 97.41 192 A 1 
ATOM   1426 C C   . LEU A 1 192 ? -5.076  2.229   -20.391 1.00 97.06 192 A 1 
ATOM   1427 O O   . LEU A 1 192 ? -4.942  3.171   -19.615 1.00 96.30 192 A 1 
ATOM   1428 C CB  . LEU A 1 192 ? -7.103  2.831   -21.783 1.00 97.14 192 A 1 
ATOM   1429 C CG  . LEU A 1 192 ? -8.157  2.206   -22.716 1.00 88.38 192 A 1 
ATOM   1430 C CD1 . LEU A 1 192 ? -9.140  3.271   -23.201 1.00 82.70 192 A 1 
ATOM   1431 C CD2 . LEU A 1 192 ? -7.493  1.581   -23.947 1.00 83.88 192 A 1 
ATOM   1432 N N   . ARG A 1 193 ? -4.060  1.553   -20.889 1.00 96.68 193 A 1 
ATOM   1433 C CA  . ARG A 1 193 ? -2.660  1.903   -20.642 1.00 96.47 193 A 1 
ATOM   1434 C C   . ARG A 1 193 ? -1.881  1.838   -21.940 1.00 96.95 193 A 1 
ATOM   1435 O O   . ARG A 1 193 ? -2.143  0.972   -22.770 1.00 96.41 193 A 1 
ATOM   1436 C CB  . ARG A 1 193 ? -2.022  0.982   -19.586 1.00 95.04 193 A 1 
ATOM   1437 C CG  . ARG A 1 193 ? -2.803  0.936   -18.268 1.00 90.83 193 A 1 
ATOM   1438 C CD  . ARG A 1 193 ? -2.057  0.070   -17.257 1.00 87.09 193 A 1 
ATOM   1439 N NE  . ARG A 1 193 ? -2.826  -0.105  -16.018 1.00 80.14 193 A 1 
ATOM   1440 C CZ  . ARG A 1 193 ? -2.347  -0.502  -14.858 1.00 74.42 193 A 1 
ATOM   1441 N NH1 . ARG A 1 193 ? -1.095  -0.806  -14.684 1.00 66.40 193 A 1 
ATOM   1442 N NH2 . ARG A 1 193 ? -3.138  -0.610  -13.843 1.00 68.04 193 A 1 
ATOM   1443 N N   . ALA A 1 194 ? -0.928  2.736   -22.088 1.00 96.53 194 A 1 
ATOM   1444 C CA  . ALA A 1 194 ? -0.014  2.715   -23.215 1.00 96.76 194 A 1 
ATOM   1445 C C   . ALA A 1 194 ? 1.326   3.327   -22.817 1.00 96.90 194 A 1 
ATOM   1446 O O   . ALA A 1 194 ? 1.375   4.232   -21.981 1.00 96.18 194 A 1 
ATOM   1447 C CB  . ALA A 1 194 ? -0.649  3.461   -24.398 1.00 95.95 194 A 1 
ATOM   1448 N N   . ALA A 1 195 ? 2.391   2.865   -23.444 1.00 96.89 195 A 1 
ATOM   1449 C CA  . ALA A 1 195 ? 3.692   3.510   -23.390 1.00 96.83 195 A 1 
ATOM   1450 C C   . ALA A 1 195 ? 4.455   3.282   -24.697 1.00 97.31 195 A 1 
ATOM   1451 O O   . ALA A 1 195 ? 4.229   2.290   -25.390 1.00 96.79 195 A 1 
ATOM   1452 C CB  . ALA A 1 195 ? 4.482   3.001   -22.181 1.00 95.62 195 A 1 
ATOM   1453 N N   . THR A 1 196 ? 5.354   4.204   -25.023 1.00 97.14 196 A 1 
ATOM   1454 C CA  . THR A 1 196 ? 6.285   4.044   -26.142 1.00 97.45 196 A 1 
ATOM   1455 C C   . THR A 1 196 ? 7.533   4.888   -25.922 1.00 97.60 196 A 1 
ATOM   1456 O O   . THR A 1 196 ? 7.456   5.976   -25.343 1.00 97.01 196 A 1 
ATOM   1457 C CB  . THR A 1 196 ? 5.620   4.389   -27.485 1.00 96.77 196 A 1 
ATOM   1458 O OG1 . THR A 1 196 ? 6.490   4.089   -28.548 1.00 93.06 196 A 1 
ATOM   1459 C CG2 . THR A 1 196 ? 5.210   5.857   -27.634 1.00 92.24 196 A 1 
ATOM   1460 N N   . ASN A 1 197 ? 8.656   4.410   -26.418 1.00 97.36 197 A 1 
ATOM   1461 C CA  . ASN A 1 197 ? 9.834   5.241   -26.623 1.00 97.46 197 A 1 
ATOM   1462 C C   . ASN A 1 197 ? 9.789   5.895   -28.009 1.00 97.56 197 A 1 
ATOM   1463 O O   . ASN A 1 197 ? 9.203   5.371   -28.954 1.00 96.69 197 A 1 
ATOM   1464 C CB  . ASN A 1 197 ? 11.113  4.417   -26.413 1.00 96.77 197 A 1 
ATOM   1465 C CG  . ASN A 1 197 ? 11.297  3.959   -24.977 1.00 96.06 197 A 1 
ATOM   1466 O OD1 . ASN A 1 197 ? 10.841  4.569   -24.024 1.00 91.49 197 A 1 
ATOM   1467 N ND2 . ASN A 1 197 ? 11.989  2.856   -24.786 1.00 91.29 197 A 1 
ATOM   1468 N N   . VAL A 1 198 ? 10.422  7.056   -28.104 1.00 97.54 198 A 1 
ATOM   1469 C CA  . VAL A 1 198 ? 10.605  7.794   -29.353 1.00 97.44 198 A 1 
ATOM   1470 C C   . VAL A 1 198 ? 12.039  8.307   -29.388 1.00 97.78 198 A 1 
ATOM   1471 O O   . VAL A 1 198 ? 12.455  9.039   -28.491 1.00 96.79 198 A 1 
ATOM   1472 C CB  . VAL A 1 198 ? 9.606   8.960   -29.481 1.00 95.59 198 A 1 
ATOM   1473 C CG1 . VAL A 1 198 ? 9.746   9.660   -30.834 1.00 86.14 198 A 1 
ATOM   1474 C CG2 . VAL A 1 198 ? 8.144   8.501   -29.355 1.00 85.30 198 A 1 
ATOM   1475 N N   . THR A 1 199 ? 12.781  7.964   -30.426 1.00 97.10 199 A 1 
ATOM   1476 C CA  . THR A 1 199 ? 14.106  8.546   -30.662 1.00 97.03 199 A 1 
ATOM   1477 C C   . THR A 1 199 ? 13.944  9.922   -31.304 1.00 97.06 199 A 1 
ATOM   1478 O O   . THR A 1 199 ? 13.403  10.040  -32.397 1.00 95.66 199 A 1 
ATOM   1479 C CB  . THR A 1 199 ? 14.964  7.622   -31.529 1.00 95.92 199 A 1 
ATOM   1480 O OG1 . THR A 1 199 ? 15.050  6.353   -30.911 1.00 91.01 199 A 1 
ATOM   1481 C CG2 . THR A 1 199 ? 16.390  8.136   -31.693 1.00 90.68 199 A 1 
ATOM   1482 N N   . LEU A 1 200 ? 14.383  10.962  -30.601 1.00 97.37 200 A 1 
ATOM   1483 C CA  . LEU A 1 200 ? 14.336  12.347  -31.084 1.00 97.17 200 A 1 
ATOM   1484 C C   . LEU A 1 200 ? 15.638  12.745  -31.787 1.00 96.82 200 A 1 
ATOM   1485 O O   . LEU A 1 200 ? 15.615  13.514  -32.745 1.00 94.63 200 A 1 
ATOM   1486 C CB  . LEU A 1 200 ? 14.050  13.291  -29.906 1.00 96.57 200 A 1 
ATOM   1487 C CG  . LEU A 1 200 ? 12.692  13.090  -29.198 1.00 95.44 200 A 1 
ATOM   1488 C CD1 . LEU A 1 200 ? 12.595  14.051  -28.014 1.00 92.30 200 A 1 
ATOM   1489 C CD2 . LEU A 1 200 ? 11.508  13.358  -30.125 1.00 91.61 200 A 1 
ATOM   1490 N N   . ALA A 1 201 ? 16.762  12.220  -31.307 1.00 96.36 201 A 1 
ATOM   1491 C CA  . ALA A 1 201 ? 18.063  12.322  -31.953 1.00 95.98 201 A 1 
ATOM   1492 C C   . ALA A 1 201 ? 18.824  11.011  -31.738 1.00 95.76 201 A 1 
ATOM   1493 O O   . ALA A 1 201 ? 18.940  10.550  -30.602 1.00 93.71 201 A 1 
ATOM   1494 C CB  . ALA A 1 201 ? 18.821  13.528  -31.388 1.00 94.66 201 A 1 
ATOM   1495 N N   . GLU A 1 202 ? 19.303  10.419  -32.808 1.00 94.35 202 A 1 
ATOM   1496 C CA  . GLU A 1 202 ? 20.056  9.170   -32.723 1.00 92.81 202 A 1 
ATOM   1497 C C   . GLU A 1 202 ? 21.252  9.306   -31.785 1.00 91.53 202 A 1 
ATOM   1498 O O   . GLU A 1 202 ? 21.986  10.295  -31.829 1.00 85.32 202 A 1 
ATOM   1499 C CB  . GLU A 1 202 ? 20.529  8.702   -34.101 1.00 90.20 202 A 1 
ATOM   1500 C CG  . GLU A 1 202 ? 19.433  7.966   -34.880 1.00 80.91 202 A 1 
ATOM   1501 C CD  . GLU A 1 202 ? 19.957  7.321   -36.170 1.00 73.37 202 A 1 
ATOM   1502 O OE1 . GLU A 1 202 ? 19.274  6.396   -36.667 1.00 65.43 202 A 1 
ATOM   1503 O OE2 . GLU A 1 202 ? 21.021  7.751   -36.661 1.00 67.60 202 A 1 
ATOM   1504 N N   . ASN A 1 203 ? 21.431  8.307   -30.930 1.00 92.18 203 A 1 
ATOM   1505 C CA  . ASN A 1 203 ? 22.517  8.218   -29.948 1.00 91.72 203 A 1 
ATOM   1506 C C   . ASN A 1 203 ? 22.648  9.426   -28.997 1.00 92.91 203 A 1 
ATOM   1507 O O   . ASN A 1 203 ? 23.708  9.615   -28.407 1.00 88.55 203 A 1 
ATOM   1508 C CB  . ASN A 1 203 ? 23.837  7.882   -30.667 1.00 88.39 203 A 1 
ATOM   1509 C CG  . ASN A 1 203 ? 23.762  6.604   -31.485 1.00 82.70 203 A 1 
ATOM   1510 O OD1 . ASN A 1 203 ? 23.077  5.657   -31.153 1.00 72.22 203 A 1 
ATOM   1511 N ND2 . ASN A 1 203 ? 24.482  6.541   -32.583 1.00 71.34 203 A 1 
ATOM   1512 N N   . ALA A 1 204 ? 21.603  10.244  -28.852 1.00 94.78 204 A 1 
ATOM   1513 C CA  . ALA A 1 204 ? 21.690  11.452  -28.037 1.00 95.31 204 A 1 
ATOM   1514 C C   . ALA A 1 204 ? 20.420  11.783  -27.247 1.00 96.46 204 A 1 
ATOM   1515 O O   . ALA A 1 204 ? 20.522  12.234  -26.110 1.00 94.60 204 A 1 
ATOM   1516 C CB  . ALA A 1 204 ? 22.075  12.624  -28.948 1.00 92.46 204 A 1 
ATOM   1517 N N   . LEU A 1 205 ? 19.230  11.637  -27.840 1.00 96.79 205 A 1 
ATOM   1518 C CA  . LEU A 1 205 ? 17.996  12.099  -27.212 1.00 97.36 205 A 1 
ATOM   1519 C C   . LEU A 1 205 ? 16.837  11.136  -27.475 1.00 97.58 205 A 1 
ATOM   1520 O O   . LEU A 1 205 ? 16.425  10.934  -28.618 1.00 96.96 205 A 1 
ATOM   1521 C CB  . LEU A 1 205 ? 17.685  13.522  -27.713 1.00 96.85 205 A 1 
ATOM   1522 C CG  . LEU A 1 205 ? 16.509  14.211  -26.991 1.00 95.13 205 A 1 
ATOM   1523 C CD1 . LEU A 1 205 ? 16.847  14.578  -25.552 1.00 91.82 205 A 1 
ATOM   1524 C CD2 . LEU A 1 205 ? 16.142  15.502  -27.721 1.00 92.02 205 A 1 
ATOM   1525 N N   . TRP A 1 206 ? 16.274  10.612  -26.395 1.00 98.00 206 A 1 
ATOM   1526 C CA  . TRP A 1 206 ? 15.100  9.750   -26.426 1.00 97.98 206 A 1 
ATOM   1527 C C   . TRP A 1 206 ? 14.006  10.306  -25.522 1.00 97.97 206 A 1 
ATOM   1528 O O   . TRP A 1 206 ? 14.272  10.910  -24.487 1.00 97.36 206 A 1 
ATOM   1529 C CB  . TRP A 1 206 ? 15.472  8.317   -26.026 1.00 97.55 206 A 1 
ATOM   1530 C CG  . TRP A 1 206 ? 16.624  7.741   -26.787 1.00 97.15 206 A 1 
ATOM   1531 C CD1 . TRP A 1 206 ? 16.553  7.096   -27.971 1.00 94.33 206 A 1 
ATOM   1532 C CD2 . TRP A 1 206 ? 18.038  7.796   -26.439 1.00 96.17 206 A 1 
ATOM   1533 N NE1 . TRP A 1 206 ? 17.835  6.734   -28.382 1.00 94.16 206 A 1 
ATOM   1534 C CE2 . TRP A 1 206 ? 18.775  7.146   -27.469 1.00 95.53 206 A 1 
ATOM   1535 C CE3 . TRP A 1 206 ? 18.766  8.331   -25.357 1.00 94.13 206 A 1 
ATOM   1536 C CZ2 . TRP A 1 206 ? 20.179  7.025   -27.427 1.00 93.74 206 A 1 
ATOM   1537 C CZ3 . TRP A 1 206 ? 20.163  8.212   -25.315 1.00 90.90 206 A 1 
ATOM   1538 C CH2 . TRP A 1 206 ? 20.864  7.567   -26.341 1.00 91.49 206 A 1 
ATOM   1539 N N   . ALA A 1 207 ? 12.763  10.061  -25.906 1.00 97.90 207 A 1 
ATOM   1540 C CA  . ALA A 1 207 ? 11.605  10.320  -25.072 1.00 97.93 207 A 1 
ATOM   1541 C C   . ALA A 1 207 ? 10.872  9.014   -24.770 1.00 97.92 207 A 1 
ATOM   1542 O O   . ALA A 1 207 ? 10.788  8.137   -25.623 1.00 97.09 207 A 1 
ATOM   1543 C CB  . ALA A 1 207 ? 10.698  11.346  -25.758 1.00 97.40 207 A 1 
ATOM   1544 N N   . ARG A 1 208 ? 10.287  8.903   -23.587 1.00 97.62 208 A 1 
ATOM   1545 C CA  . ARG A 1 208 ? 9.286   7.889   -23.261 1.00 97.40 208 A 1 
ATOM   1546 C C   . ARG A 1 208 ? 7.989   8.575   -22.881 1.00 97.40 208 A 1 
ATOM   1547 O O   . ARG A 1 208 ? 7.965   9.409   -21.975 1.00 96.55 208 A 1 
ATOM   1548 C CB  . ARG A 1 208 ? 9.816   6.931   -22.190 1.00 96.51 208 A 1 
ATOM   1549 C CG  . ARG A 1 208 ? 8.843   5.766   -21.949 1.00 95.02 208 A 1 
ATOM   1550 C CD  . ARG A 1 208 ? 9.514   4.676   -21.106 1.00 93.81 208 A 1 
ATOM   1551 N NE  . ARG A 1 208 ? 8.657   3.492   -20.959 1.00 92.80 208 A 1 
ATOM   1552 C CZ  . ARG A 1 208 ? 8.497   2.494   -21.828 1.00 93.71 208 A 1 
ATOM   1553 N NH1 . ARG A 1 208 ? 9.144   2.416   -22.955 1.00 87.68 208 A 1 
ATOM   1554 N NH2 . ARG A 1 208 ? 7.666   1.546   -21.563 1.00 88.94 208 A 1 
ATOM   1555 N N   . LEU A 1 209 ? 6.929   8.221   -23.583 1.00 97.41 209 A 1 
ATOM   1556 C CA  . LEU A 1 209 ? 5.572   8.664   -23.311 1.00 97.41 209 A 1 
ATOM   1557 C C   . LEU A 1 209 ? 4.830   7.495   -22.680 1.00 97.34 209 A 1 
ATOM   1558 O O   . LEU A 1 209 ? 4.825   6.404   -23.245 1.00 96.44 209 A 1 
ATOM   1559 C CB  . LEU A 1 209 ? 4.911   9.095   -24.634 1.00 96.71 209 A 1 
ATOM   1560 C CG  . LEU A 1 209 ? 5.596   10.284  -25.336 1.00 89.38 209 A 1 
ATOM   1561 C CD1 . LEU A 1 209 ? 5.097   10.409  -26.776 1.00 82.06 209 A 1 
ATOM   1562 C CD2 . LEU A 1 209 ? 5.301   11.602  -24.627 1.00 82.15 209 A 1 
ATOM   1563 N N   . SER A 1 210 ? 4.191   7.711   -21.548 1.00 96.92 210 A 1 
ATOM   1564 C CA  . SER A 1 210 ? 3.321   6.713   -20.934 1.00 96.56 210 A 1 
ATOM   1565 C C   . SER A 1 210 ? 2.055   7.352   -20.389 1.00 96.80 210 A 1 
ATOM   1566 O O   . SER A 1 210 ? 2.034   8.529   -20.020 1.00 95.77 210 A 1 
ATOM   1567 C CB  . SER A 1 210 ? 4.060   5.888   -19.872 1.00 94.56 210 A 1 
ATOM   1568 O OG  . SER A 1 210 ? 4.547   6.686   -18.817 1.00 82.52 210 A 1 
ATOM   1569 N N   . GLY A 1 211 ? 0.974   6.582   -20.358 1.00 96.55 211 A 1 
ATOM   1570 C CA  . GLY A 1 211 ? -0.301  7.055   -19.853 1.00 96.30 211 A 1 
ATOM   1571 C C   . GLY A 1 211 ? -1.220  5.919   -19.433 1.00 96.46 211 A 1 
ATOM   1572 O O   . GLY A 1 211 ? -1.108  4.787   -19.905 1.00 95.58 211 A 1 
ATOM   1573 N N   . ALA A 1 212 ? -2.144  6.251   -18.537 1.00 96.37 212 A 1 
ATOM   1574 C CA  . ALA A 1 212 ? -3.212  5.363   -18.115 1.00 95.98 212 A 1 
ATOM   1575 C C   . ALA A 1 212 ? -4.507  6.145   -17.907 1.00 96.45 212 A 1 
ATOM   1576 O O   . ALA A 1 212 ? -4.497  7.267   -17.406 1.00 95.86 212 A 1 
ATOM   1577 C CB  . ALA A 1 212 ? -2.792  4.623   -16.843 1.00 94.40 212 A 1 
ATOM   1578 N N   . ALA A 1 213 ? -5.627  5.522   -18.258 1.00 96.64 213 A 1 
ATOM   1579 C CA  . ALA A 1 213 ? -6.960  5.966   -17.901 1.00 96.89 213 A 1 
ATOM   1580 C C   . ALA A 1 213 ? -7.664  4.817   -17.185 1.00 96.91 213 A 1 
ATOM   1581 O O   . ALA A 1 213 ? -7.718  3.707   -17.709 1.00 96.13 213 A 1 
ATOM   1582 C CB  . ALA A 1 213 ? -7.698  6.419   -19.164 1.00 96.55 213 A 1 
ATOM   1583 N N   . VAL A 1 214 ? -8.177  5.070   -15.992 1.00 96.86 214 A 1 
ATOM   1584 C CA  . VAL A 1 214 ? -8.833  4.073   -15.145 1.00 96.48 214 A 1 
ATOM   1585 C C   . VAL A 1 214 ? -10.190 4.602   -14.725 1.00 96.83 214 A 1 
ATOM   1586 O O   . VAL A 1 214 ? -10.303 5.737   -14.272 1.00 96.40 214 A 1 
ATOM   1587 C CB  . VAL A 1 214 ? -7.970  3.725   -13.916 1.00 95.00 214 A 1 
ATOM   1588 C CG1 . VAL A 1 214 ? -8.682  2.776   -12.943 1.00 91.92 214 A 1 
ATOM   1589 C CG2 . VAL A 1 214 ? -6.663  3.056   -14.352 1.00 92.42 214 A 1 
ATOM   1590 N N   . LYS A 1 215 ? -11.209 3.741   -14.833 1.00 97.46 215 A 1 
ATOM   1591 C CA  . LYS A 1 215 ? -12.536 3.982   -14.284 1.00 97.54 215 A 1 
ATOM   1592 C C   . LYS A 1 215 ? -13.072 2.699   -13.670 1.00 97.59 215 A 1 
ATOM   1593 O O   . LYS A 1 215 ? -12.935 1.629   -14.257 1.00 96.92 215 A 1 
ATOM   1594 C CB  . LYS A 1 215 ? -13.446 4.557   -15.377 1.00 96.74 215 A 1 
ATOM   1595 C CG  . LYS A 1 215 ? -14.799 5.005   -14.804 1.00 88.91 215 A 1 
ATOM   1596 C CD  . LYS A 1 215 ? -15.580 5.838   -15.824 1.00 84.85 215 A 1 
ATOM   1597 C CE  . LYS A 1 215 ? -16.852 6.368   -15.155 1.00 72.79 215 A 1 
ATOM   1598 N NZ  . LYS A 1 215 ? -17.167 7.755   -15.595 1.00 64.50 215 A 1 
ATOM   1599 N N   . ARG A 1 216 ? -13.693 2.798   -12.503 1.00 97.63 216 A 1 
ATOM   1600 C CA  . ARG A 1 216 ? -14.354 1.678   -11.829 1.00 97.51 216 A 1 
ATOM   1601 C C   . ARG A 1 216 ? -15.446 2.204   -10.914 1.00 97.79 216 A 1 
ATOM   1602 O O   . ARG A 1 216 ? -15.188 3.132   -10.151 1.00 97.12 216 A 1 
ATOM   1603 C CB  . ARG A 1 216 ? -13.312 0.890   -11.028 1.00 95.62 216 A 1 
ATOM   1604 C CG  . ARG A 1 216 ? -13.908 -0.377  -10.406 1.00 92.01 216 A 1 
ATOM   1605 C CD  . ARG A 1 216 ? -12.917 -1.024  -9.440  1.00 88.23 216 A 1 
ATOM   1606 N NE  . ARG A 1 216 ? -12.774 -0.219  -8.218  1.00 81.87 216 A 1 
ATOM   1607 C CZ  . ARG A 1 216 ? -11.971 -0.532  -7.218  1.00 78.42 216 A 1 
ATOM   1608 N NH1 . ARG A 1 216 ? -11.187 -1.570  -7.279  1.00 69.83 216 A 1 
ATOM   1609 N NH2 . ARG A 1 216 ? -11.946 0.167   -6.127  1.00 71.31 216 A 1 
ATOM   1610 N N   . ASP A 1 217 ? -16.611 1.567   -10.946 1.00 98.01 217 A 1 
ATOM   1611 C CA  . ASP A 1 217 ? -17.708 1.878   -10.031 1.00 98.00 217 A 1 
ATOM   1612 C C   . ASP A 1 217 ? -17.359 1.477   -8.583  1.00 98.09 217 A 1 
ATOM   1613 O O   . ASP A 1 217 ? -16.521 0.599   -8.331  1.00 97.38 217 A 1 
ATOM   1614 C CB  . ASP A 1 217 ? -19.006 1.194   -10.500 1.00 97.41 217 A 1 
ATOM   1615 C CG  . ASP A 1 217 ? -19.489 1.626   -11.893 1.00 95.90 217 A 1 
ATOM   1616 O OD1 . ASP A 1 217 ? -19.062 2.700   -12.375 1.00 93.66 217 A 1 
ATOM   1617 O OD2 . ASP A 1 217 ? -20.271 0.856   -12.501 1.00 92.77 217 A 1 
ATOM   1618 N N   . GLY A 1 218 ? -18.022 2.111   -7.623  1.00 98.01 218 A 1 
ATOM   1619 C CA  . GLY A 1 218 ? -17.895 1.770   -6.213  1.00 98.09 218 A 1 
ATOM   1620 C C   . GLY A 1 218 ? -18.520 0.416   -5.883  1.00 98.22 218 A 1 
ATOM   1621 O O   . GLY A 1 218 ? -19.472 -0.029  -6.521  1.00 97.33 218 A 1 
ATOM   1622 N N   . TYR A 1 219 ? -17.998 -0.250  -4.860  1.00 98.28 219 A 1 
ATOM   1623 C CA  . TYR A 1 219 ? -18.428 -1.588  -4.437  1.00 98.22 219 A 1 
ATOM   1624 C C   . TYR A 1 219 ? -19.236 -1.595  -3.133  1.00 98.33 219 A 1 
ATOM   1625 O O   . TYR A 1 219 ? -19.886 -2.592  -2.827  1.00 97.53 219 A 1 
ATOM   1626 C CB  . TYR A 1 219 ? -17.206 -2.509  -4.349  1.00 97.68 219 A 1 
ATOM   1627 C CG  . TYR A 1 219 ? -16.152 -2.046  -3.362  1.00 97.67 219 A 1 
ATOM   1628 C CD1 . TYR A 1 219 ? -15.065 -1.257  -3.806  1.00 96.97 219 A 1 
ATOM   1629 C CD2 . TYR A 1 219 ? -16.237 -2.405  -2.001  1.00 96.90 219 A 1 
ATOM   1630 C CE1 . TYR A 1 219 ? -14.073 -0.842  -2.908  1.00 96.22 219 A 1 
ATOM   1631 C CE2 . TYR A 1 219 ? -15.247 -1.992  -1.091  1.00 96.22 219 A 1 
ATOM   1632 C CZ  . TYR A 1 219 ? -14.162 -1.214  -1.551  1.00 96.25 219 A 1 
ATOM   1633 O OH  . TYR A 1 219 ? -13.188 -0.822  -0.674  1.00 94.87 219 A 1 
ATOM   1634 N N   . VAL A 1 220 ? -19.232 -0.499  -2.382  1.00 98.24 220 A 1 
ATOM   1635 C CA  . VAL A 1 220 ? -20.198 -0.266  -1.304  1.00 98.24 220 A 1 
ATOM   1636 C C   . VAL A 1 220 ? -21.397 0.469   -1.890  1.00 98.06 220 A 1 
ATOM   1637 O O   . VAL A 1 220 ? -21.235 1.427   -2.641  1.00 97.34 220 A 1 
ATOM   1638 C CB  . VAL A 1 220 ? -19.571 0.495   -0.122  1.00 97.98 220 A 1 
ATOM   1639 C CG1 . VAL A 1 220 ? -20.603 0.882   0.946   1.00 96.92 220 A 1 
ATOM   1640 C CG2 . VAL A 1 220 ? -18.511 -0.378  0.555   1.00 97.01 220 A 1 
ATOM   1641 N N   . THR A 1 221 ? -22.603 0.018   -1.562  1.00 97.30 221 A 1 
ATOM   1642 C CA  . THR A 1 221 ? -23.836 0.667   -2.013  1.00 97.02 221 A 1 
ATOM   1643 C C   . THR A 1 221 ? -24.431 1.489   -0.884  1.00 97.07 221 A 1 
ATOM   1644 O O   . THR A 1 221 ? -24.665 0.970   0.206   1.00 96.51 221 A 1 
ATOM   1645 C CB  . THR A 1 221 ? -24.850 -0.357  -2.543  1.00 96.17 221 A 1 
ATOM   1646 O OG1 . THR A 1 221 ? -24.267 -1.115  -3.577  1.00 91.58 221 A 1 
ATOM   1647 C CG2 . THR A 1 221 ? -26.082 0.311   -3.145  1.00 91.70 221 A 1 
ATOM   1648 N N   . ARG A 1 222 ? -24.711 2.756   -1.157  1.00 96.64 222 A 1 
ATOM   1649 C CA  . ARG A 1 222 ? -25.455 3.633   -0.258  1.00 96.24 222 A 1 
ATOM   1650 C C   . ARG A 1 222 ? -26.940 3.574   -0.579  1.00 96.04 222 A 1 
ATOM   1651 O O   . ARG A 1 222 ? -27.330 3.735   -1.736  1.00 95.09 222 A 1 
ATOM   1652 C CB  . ARG A 1 222 ? -24.931 5.068   -0.314  1.00 95.37 222 A 1 
ATOM   1653 C CG  . ARG A 1 222 ? -23.471 5.165   0.146   1.00 92.41 222 A 1 
ATOM   1654 C CD  . ARG A 1 222 ? -23.002 6.613   0.306   1.00 91.96 222 A 1 
ATOM   1655 N NE  . ARG A 1 222 ? -23.101 7.389   -0.944  1.00 90.15 222 A 1 
ATOM   1656 C CZ  . ARG A 1 222 ? -23.950 8.381   -1.203  1.00 92.98 222 A 1 
ATOM   1657 N NH1 . ARG A 1 222 ? -24.826 8.809   -0.330  1.00 82.62 222 A 1 
ATOM   1658 N NH2 . ARG A 1 222 ? -23.912 8.970   -2.356  1.00 84.62 222 A 1 
ATOM   1659 N N   . TYR A 1 223 ? -27.759 3.379   0.452   1.00 96.00 223 A 1 
ATOM   1660 C CA  . TYR A 1 223 ? -29.215 3.404   0.361   1.00 95.93 223 A 1 
ATOM   1661 C C   . TYR A 1 223 ? -29.805 4.515   1.224   1.00 95.68 223 A 1 
ATOM   1662 O O   . TYR A 1 223 ? -29.292 4.831   2.299   1.00 94.95 223 A 1 
ATOM   1663 C CB  . TYR A 1 223 ? -29.795 2.042   0.742   1.00 95.84 223 A 1 
ATOM   1664 C CG  . TYR A 1 223 ? -29.522 0.949   -0.268  1.00 95.86 223 A 1 
ATOM   1665 C CD1 . TYR A 1 223 ? -30.230 0.913   -1.486  1.00 95.01 223 A 1 
ATOM   1666 C CD2 . TYR A 1 223 ? -28.568 -0.053  0.003   1.00 95.07 223 A 1 
ATOM   1667 C CE1 . TYR A 1 223 ? -29.998 -0.107  -2.423  1.00 94.43 223 A 1 
ATOM   1668 C CE2 . TYR A 1 223 ? -28.324 -1.080  -0.926  1.00 94.46 223 A 1 
ATOM   1669 C CZ  . TYR A 1 223 ? -29.044 -1.102  -2.139  1.00 94.76 223 A 1 
ATOM   1670 O OH  . TYR A 1 223 ? -28.812 -2.106  -3.046  1.00 93.59 223 A 1 
ATOM   1671 N N   . ASP A 1 224 ? -30.906 5.076   0.764   1.00 95.26 224 A 1 
ATOM   1672 C CA  . ASP A 1 224 ? -31.752 5.922   1.596   1.00 95.06 224 A 1 
ATOM   1673 C C   . ASP A 1 224 ? -32.470 5.047   2.631   1.00 95.41 224 A 1 
ATOM   1674 O O   . ASP A 1 224 ? -33.185 4.101   2.281   1.00 94.96 224 A 1 
ATOM   1675 C CB  . ASP A 1 224 ? -32.747 6.687   0.725   1.00 94.09 224 A 1 
ATOM   1676 C CG  . ASP A 1 224 ? -33.613 7.616   1.572   1.00 93.01 224 A 1 
ATOM   1677 O OD1 . ASP A 1 224 ? -34.700 7.190   2.002   1.00 89.96 224 A 1 
ATOM   1678 O OD2 . ASP A 1 224 ? -33.211 8.776   1.799   1.00 88.91 224 A 1 
ATOM   1679 N N   . TYR A 1 225 ? -32.280 5.349   3.904   1.00 95.24 225 A 1 
ATOM   1680 C CA  . TYR A 1 225 ? -32.799 4.523   4.989   1.00 95.43 225 A 1 
ATOM   1681 C C   . TYR A 1 225 ? -34.326 4.451   4.976   1.00 95.09 225 A 1 
ATOM   1682 O O   . TYR A 1 225 ? -34.902 3.377   5.122   1.00 94.18 225 A 1 
ATOM   1683 C CB  . TYR A 1 225 ? -32.298 5.057   6.331   1.00 95.65 225 A 1 
ATOM   1684 C CG  . TYR A 1 225 ? -32.597 4.107   7.472   1.00 96.38 225 A 1 
ATOM   1685 C CD1 . TYR A 1 225 ? -33.807 4.192   8.194   1.00 96.21 225 A 1 
ATOM   1686 C CD2 . TYR A 1 225 ? -31.676 3.084   7.782   1.00 96.25 225 A 1 
ATOM   1687 C CE1 . TYR A 1 225 ? -34.094 3.268   9.211   1.00 96.06 225 A 1 
ATOM   1688 C CE2 . TYR A 1 225 ? -31.955 2.157   8.797   1.00 96.05 225 A 1 
ATOM   1689 C CZ  . TYR A 1 225 ? -33.167 2.249   9.506   1.00 96.32 225 A 1 
ATOM   1690 O OH  . TYR A 1 225 ? -33.442 1.331   10.487  1.00 95.83 225 A 1 
ATOM   1691 N N   . ARG A 1 226 ? -34.992 5.572   4.761   1.00 94.19 226 A 1 
ATOM   1692 C CA  . ARG A 1 226 ? -36.459 5.618   4.771   1.00 93.87 226 A 1 
ATOM   1693 C C   . ARG A 1 226 ? -37.063 4.872   3.586   1.00 93.99 226 A 1 
ATOM   1694 O O   . ARG A 1 226 ? -38.103 4.242   3.739   1.00 92.57 226 A 1 
ATOM   1695 C CB  . ARG A 1 226 ? -36.912 7.075   4.816   1.00 92.48 226 A 1 
ATOM   1696 C CG  . ARG A 1 226 ? -38.429 7.181   4.972   1.00 88.35 226 A 1 
ATOM   1697 C CD  . ARG A 1 226 ? -38.804 8.643   5.177   1.00 83.61 226 A 1 
ATOM   1698 N NE  . ARG A 1 226 ? -40.244 8.804   5.410   1.00 77.84 226 A 1 
ATOM   1699 C CZ  . ARG A 1 226 ? -40.806 9.847   5.993   1.00 71.45 226 A 1 
ATOM   1700 N NH1 . ARG A 1 226 ? -40.096 10.859  6.411   1.00 63.97 226 A 1 
ATOM   1701 N NH2 . ARG A 1 226 ? -42.094 9.884   6.168   1.00 63.76 226 A 1 
ATOM   1702 N N   . CYS A 1 227 ? -36.439 4.941   2.437   1.00 93.66 227 A 1 
ATOM   1703 C CA  . CYS A 1 227 ? -36.887 4.222   1.249   1.00 93.46 227 A 1 
ATOM   1704 C C   . CYS A 1 227 ? -36.759 2.703   1.431   1.00 93.65 227 A 1 
ATOM   1705 O O   . CYS A 1 227 ? -37.668 1.960   1.070   1.00 92.27 227 A 1 
ATOM   1706 C CB  . CYS A 1 227 ? -36.079 4.719   0.051   1.00 92.54 227 A 1 
ATOM   1707 S SG  . CYS A 1 227 ? -36.630 4.089   -1.556  1.00 90.74 227 A 1 
ATOM   1708 N N   . THR A 1 228 ? -35.668 2.231   2.039   1.00 94.23 228 A 1 
ATOM   1709 C CA  . THR A 1 228 ? -35.421 0.800   2.292   1.00 94.55 228 A 1 
ATOM   1710 C C   . THR A 1 228 ? -36.160 0.259   3.517   1.00 94.54 228 A 1 
ATOM   1711 O O   . THR A 1 228 ? -36.369 -0.946  3.616   1.00 93.45 228 A 1 
ATOM   1712 C CB  . THR A 1 228 ? -33.921 0.519   2.432   1.00 94.36 228 A 1 
ATOM   1713 O OG1 . THR A 1 228 ? -33.328 1.377   3.375   1.00 92.55 228 A 1 
ATOM   1714 C CG2 . THR A 1 228 ? -33.182 0.729   1.113   1.00 91.86 228 A 1 
ATOM   1715 N N   . HIS A 1 229 ? -36.614 1.132   4.421   1.00 94.44 229 A 1 
ATOM   1716 C CA  . HIS A 1 229 ? -37.354 0.785   5.632   1.00 94.48 229 A 1 
ATOM   1717 C C   . HIS A 1 229 ? -38.721 1.480   5.639   1.00 93.80 229 A 1 
ATOM   1718 O O   . HIS A 1 229 ? -38.900 2.523   6.282   1.00 91.99 229 A 1 
ATOM   1719 C CB  . HIS A 1 229 ? -36.534 1.134   6.879   1.00 95.00 229 A 1 
ATOM   1720 C CG  . HIS A 1 229 ? -35.212 0.430   6.945   1.00 95.62 229 A 1 
ATOM   1721 N ND1 . HIS A 1 229 ? -34.082 0.759   6.226   1.00 90.08 229 A 1 
ATOM   1722 C CD2 . HIS A 1 229 ? -34.910 -0.675  7.700   1.00 91.10 229 A 1 
ATOM   1723 C CE1 . HIS A 1 229 ? -33.130 -0.127  6.533   1.00 92.35 229 A 1 
ATOM   1724 N NE2 . HIS A 1 229 ? -33.592 -1.005  7.430   1.00 93.38 229 A 1 
ATOM   1725 N N   . PRO A 1 230 ? -39.715 0.911   4.925   1.00 91.74 230 A 1 
ATOM   1726 C CA  . PRO A 1 230 ? -41.052 1.483   4.876   1.00 89.88 230 A 1 
ATOM   1727 C C   . PRO A 1 230 ? -41.636 1.675   6.279   1.00 89.38 230 A 1 
ATOM   1728 O O   . PRO A 1 230 ? -41.601 0.776   7.117   1.00 82.42 230 A 1 
ATOM   1729 C CB  . PRO A 1 230 ? -41.889 0.511   4.035   1.00 86.88 230 A 1 
ATOM   1730 C CG  . PRO A 1 230 ? -40.846 -0.185  3.163   1.00 85.10 230 A 1 
ATOM   1731 C CD  . PRO A 1 230 ? -39.634 -0.266  4.078   1.00 88.75 230 A 1 
ATOM   1732 N N   . GLY A 1 231 ? -42.185 2.856   6.539   1.00 90.76 231 A 1 
ATOM   1733 C CA  . GLY A 1 231 ? -42.708 3.228   7.858   1.00 91.31 231 A 1 
ATOM   1734 C C   . GLY A 1 231 ? -41.676 3.850   8.811   1.00 92.78 231 A 1 
ATOM   1735 O O   . GLY A 1 231 ? -42.069 4.359   9.861   1.00 89.55 231 A 1 
ATOM   1736 N N   . SER A 1 232 ? -40.402 3.881   8.448   1.00 93.25 232 A 1 
ATOM   1737 C CA  . SER A 1 232 ? -39.392 4.627   9.199   1.00 93.79 232 A 1 
ATOM   1738 C C   . SER A 1 232 ? -39.718 6.125   9.244   1.00 94.21 232 A 1 
ATOM   1739 O O   . SER A 1 232 ? -40.175 6.726   8.268   1.00 92.29 232 A 1 
ATOM   1740 C CB  . SER A 1 232 ? -38.001 4.412   8.598   1.00 92.70 232 A 1 
ATOM   1741 O OG  . SER A 1 232 ? -37.042 5.145   9.336   1.00 88.44 232 A 1 
ATOM   1742 N N   . THR A 1 233 ? -39.439 6.737   10.384  1.00 95.17 233 A 1 
ATOM   1743 C CA  . THR A 1 233 ? -39.546 8.189   10.582  1.00 95.05 233 A 1 
ATOM   1744 C C   . THR A 1 233 ? -38.238 8.925   10.297  1.00 94.58 233 A 1 
ATOM   1745 O O   . THR A 1 233 ? -38.212 10.149  10.375  1.00 91.92 233 A 1 
ATOM   1746 C CB  . THR A 1 233 ? -40.047 8.521   11.995  1.00 94.34 233 A 1 
ATOM   1747 O OG1 . THR A 1 233 ? -39.215 7.935   12.964  1.00 90.62 233 A 1 
ATOM   1748 C CG2 . THR A 1 233 ? -41.461 7.997   12.239  1.00 89.78 233 A 1 
ATOM   1749 N N   . VAL A 1 234 ? -37.170 8.209   9.947   1.00 93.84 234 A 1 
ATOM   1750 C CA  . VAL A 1 234 ? -35.906 8.824   9.514   1.00 93.08 234 A 1 
ATOM   1751 C C   . VAL A 1 234 ? -36.184 9.709   8.291   1.00 92.14 234 A 1 
ATOM   1752 O O   . VAL A 1 234 ? -36.905 9.280   7.386   1.00 89.55 234 A 1 
ATOM   1753 C CB  . VAL A 1 234 ? -34.843 7.752   9.212   1.00 92.40 234 A 1 
ATOM   1754 C CG1 . VAL A 1 234 ? -33.544 8.339   8.660   1.00 89.71 234 A 1 
ATOM   1755 C CG2 . VAL A 1 234 ? -34.481 6.988   10.495  1.00 90.89 234 A 1 
ATOM   1756 N N   . PRO A 1 235 ? -35.681 10.948  8.253   1.00 91.42 235 A 1 
ATOM   1757 C CA  . PRO A 1 235 ? -35.857 11.812  7.088   1.00 89.47 235 A 1 
ATOM   1758 C C   . PRO A 1 235 ? -35.275 11.163  5.830   1.00 88.78 235 A 1 
ATOM   1759 O O   . PRO A 1 235 ? -34.181 10.605  5.865   1.00 84.07 235 A 1 
ATOM   1760 C CB  . PRO A 1 235 ? -35.151 13.127  7.433   1.00 86.97 235 A 1 
ATOM   1761 C CG  . PRO A 1 235 ? -35.139 13.136  8.962   1.00 85.45 235 A 1 
ATOM   1762 C CD  . PRO A 1 235 ? -34.996 11.656  9.311   1.00 88.97 235 A 1 
ATOM   1763 N N   . SER A 1 236 ? -36.016 11.238  4.729   1.00 85.97 236 A 1 
ATOM   1764 C CA  . SER A 1 236 ? -35.517 10.778  3.435   1.00 83.65 236 A 1 
ATOM   1765 C C   . SER A 1 236 ? -34.717 11.881  2.748   1.00 83.69 236 A 1 
ATOM   1766 O O   . SER A 1 236 ? -35.090 13.054  2.797   1.00 77.70 236 A 1 
ATOM   1767 C CB  . SER A 1 236 ? -36.662 10.310  2.542   1.00 78.46 236 A 1 
ATOM   1768 O OG  . SER A 1 236 ? -36.168 9.782   1.331   1.00 71.56 236 A 1 
ATOM   1769 N N   . SER A 1 237 ? -33.650 11.481  2.079   1.00 81.80 237 A 1 
ATOM   1770 C CA  . SER A 1 237 ? -32.851 12.336  1.202   1.00 78.29 237 A 1 
ATOM   1771 C C   . SER A 1 237 ? -33.121 12.077  -0.285  1.00 77.22 237 A 1 
ATOM   1772 O O   . SER A 1 237 ? -32.574 12.770  -1.139  1.00 69.62 237 A 1 
ATOM   1773 C CB  . SER A 1 237 ? -31.368 12.188  1.545   1.00 73.74 237 A 1 
ATOM   1774 O OG  . SER A 1 237 ? -30.976 10.839  1.616   1.00 67.68 237 A 1 
ATOM   1775 N N   . THR A 1 238 ? -33.993 11.110  -0.608  1.00 75.54 238 A 1 
ATOM   1776 C CA  . THR A 1 238 ? -34.430 10.818  -1.978  1.00 72.66 238 A 1 
ATOM   1777 C C   . THR A 1 238 ? -35.894 11.189  -2.191  1.00 71.81 238 A 1 
ATOM   1778 O O   . THR A 1 238 ? -36.742 11.036  -1.317  1.00 65.31 238 A 1 
ATOM   1779 C CB  . THR A 1 238 ? -34.205 9.352   -2.376  1.00 67.15 238 A 1 
ATOM   1780 O OG1 . THR A 1 238 ? -34.813 8.464   -1.483  1.00 60.33 238 A 1 
ATOM   1781 C CG2 . THR A 1 238 ? -32.726 9.012   -2.458  1.00 59.64 238 A 1 
ATOM   1782 N N   . THR A 1 239 ? -36.194 11.658  -3.397  1.00 67.38 239 A 1 
ATOM   1783 C CA  . THR A 1 239 ? -37.560 11.988  -3.836  1.00 63.84 239 A 1 
ATOM   1784 C C   . THR A 1 239 ? -38.110 11.007  -4.871  1.00 63.78 239 A 1 
ATOM   1785 O O   . THR A 1 239 ? -39.271 11.103  -5.246  1.00 57.35 239 A 1 
ATOM   1786 C CB  . THR A 1 239 ? -37.604 13.410  -4.413  1.00 58.54 239 A 1 
ATOM   1787 O OG1 . THR A 1 239 ? -36.628 13.552  -5.419  1.00 53.39 239 A 1 
ATOM   1788 C CG2 . THR A 1 239 ? -37.323 14.479  -3.352  1.00 51.25 239 A 1 
ATOM   1789 N N   . GLY A 1 240 ? -37.281 10.087  -5.365  1.00 65.29 240 A 1 
ATOM   1790 C CA  . GLY A 1 240 ? -37.649 9.106   -6.385  1.00 64.23 240 A 1 
ATOM   1791 C C   . GLY A 1 240 ? -37.862 7.697   -5.821  1.00 66.31 240 A 1 
ATOM   1792 O O   . GLY A 1 240 ? -37.552 7.422   -4.668  1.00 61.48 240 A 1 
ATOM   1793 N N   . ASP A 1 241 ? -38.325 6.785   -6.691  1.00 65.64 241 A 1 
ATOM   1794 C CA  . ASP A 1 241 ? -38.608 5.387   -6.327  1.00 65.69 241 A 1 
ATOM   1795 C C   . ASP A 1 241 ? -37.343 4.545   -6.082  1.00 67.81 241 A 1 
ATOM   1796 O O   . ASP A 1 241 ? -37.395 3.467   -5.492  1.00 62.47 241 A 1 
ATOM   1797 C CB  . ASP A 1 241 ? -39.443 4.741   -7.445  1.00 60.52 241 A 1 
ATOM   1798 C CG  . ASP A 1 241 ? -40.781 5.441   -7.701  1.00 55.91 241 A 1 
ATOM   1799 O OD1 . ASP A 1 241 ? -41.350 5.995   -6.738  1.00 50.53 241 A 1 
ATOM   1800 O OD2 . ASP A 1 241 ? -41.205 5.439   -8.875  1.00 48.97 241 A 1 
ATOM   1801 N N   . SER A 1 242 ? -36.198 5.012   -6.555  1.00 75.72 242 A 1 
ATOM   1802 C CA  . SER A 1 242 ? -34.927 4.321   -6.357  1.00 77.15 242 A 1 
ATOM   1803 C C   . SER A 1 242 ? -34.378 4.611   -4.962  1.00 80.95 242 A 1 
ATOM   1804 O O   . SER A 1 242 ? -33.936 5.724   -4.682  1.00 77.48 242 A 1 
ATOM   1805 C CB  . SER A 1 242 ? -33.918 4.732   -7.427  1.00 70.56 242 A 1 
ATOM   1806 O OG  . SER A 1 242 ? -32.678 4.085   -7.194  1.00 62.47 242 A 1 
ATOM   1807 N N   . CYS A 1 243 ? -34.309 3.576   -4.127  1.00 89.68 243 A 1 
ATOM   1808 C CA  . CYS A 1 243 ? -33.692 3.674   -2.807  1.00 92.05 243 A 1 
ATOM   1809 C C   . CYS A 1 243 ? -32.163 3.838   -2.848  1.00 93.45 243 A 1 
ATOM   1810 O O   . CYS A 1 243 ? -31.558 4.127   -1.821  1.00 92.22 243 A 1 
ATOM   1811 C CB  . CYS A 1 243 ? -34.074 2.439   -1.985  1.00 90.96 243 A 1 
ATOM   1812 S SG  . CYS A 1 243 ? -35.851 2.233   -1.699  1.00 89.68 243 A 1 
ATOM   1813 N N   . LYS A 1 244 ? -31.527 3.648   -4.004  1.00 93.41 244 A 1 
ATOM   1814 C CA  . LYS A 1 244 ? -30.071 3.749   -4.135  1.00 93.49 244 A 1 
ATOM   1815 C C   . LYS A 1 244 ? -29.640 5.214   -4.243  1.00 93.06 244 A 1 
ATOM   1816 O O   . LYS A 1 244 ? -30.000 5.896   -5.195  1.00 91.86 244 A 1 
ATOM   1817 C CB  . LYS A 1 244 ? -29.594 2.890   -5.317  1.00 93.10 244 A 1 
ATOM   1818 C CG  . LYS A 1 244 ? -28.063 2.822   -5.379  1.00 84.71 244 A 1 
ATOM   1819 C CD  . LYS A 1 244 ? -27.579 1.917   -6.528  1.00 82.21 244 A 1 
ATOM   1820 C CE  . LYS A 1 244 ? -26.050 1.929   -6.532  1.00 73.69 244 A 1 
ATOM   1821 N NZ  . LYS A 1 244 ? -25.449 1.081   -7.595  1.00 65.93 244 A 1 
ATOM   1822 N N   . LEU A 1 245 ? -28.824 5.661   -3.294  1.00 94.28 245 A 1 
ATOM   1823 C CA  . LEU A 1 245 ? -28.228 7.002   -3.282  1.00 93.89 245 A 1 
ATOM   1824 C C   . LEU A 1 245 ? -26.974 7.101   -4.158  1.00 93.76 245 A 1 
ATOM   1825 O O   . LEU A 1 245 ? -26.688 8.151   -4.727  1.00 92.24 245 A 1 
ATOM   1826 C CB  . LEU A 1 245 ? -27.867 7.364   -1.830  1.00 93.14 245 A 1 
ATOM   1827 C CG  . LEU A 1 245 ? -29.061 7.574   -0.886  1.00 92.28 245 A 1 
ATOM   1828 C CD1 . LEU A 1 245 ? -28.549 7.771   0.540   1.00 90.96 245 A 1 
ATOM   1829 C CD2 . LEU A 1 245 ? -29.857 8.810   -1.290  1.00 90.48 245 A 1 
ATOM   1830 N N   . GLY A 1 246 ? -26.217 6.014   -4.233  1.00 93.99 246 A 1 
ATOM   1831 C CA  . GLY A 1 246 ? -24.930 5.988   -4.917  1.00 94.11 246 A 1 
ATOM   1832 C C   . GLY A 1 246 ? -24.068 4.818   -4.463  1.00 95.15 246 A 1 
ATOM   1833 O O   . GLY A 1 246 ? -24.570 3.829   -3.924  1.00 94.84 246 A 1 
ATOM   1834 N N   . THR A 1 247 ? -22.773 4.950   -4.702  1.00 96.14 247 A 1 
ATOM   1835 C CA  . THR A 1 247 ? -21.762 3.976   -4.288  1.00 96.75 247 A 1 
ATOM   1836 C C   . THR A 1 247 ? -20.622 4.656   -3.535  1.00 97.04 247 A 1 
ATOM   1837 O O   . THR A 1 247 ? -20.577 5.882   -3.416  1.00 96.25 247 A 1 
ATOM   1838 C CB  . THR A 1 247 ? -21.235 3.178   -5.496  1.00 96.25 247 A 1 
ATOM   1839 O OG1 . THR A 1 247 ? -20.787 4.016   -6.535  1.00 93.86 247 A 1 
ATOM   1840 C CG2 . THR A 1 247 ? -22.311 2.277   -6.096  1.00 93.09 247 A 1 
ATOM   1841 N N   . GLU A 1 248 ? -19.716 3.846   -3.004  1.00 97.51 248 A 1 
ATOM   1842 C CA  . GLU A 1 248 ? -18.451 4.275   -2.418  1.00 97.71 248 A 1 
ATOM   1843 C C   . GLU A 1 248 ? -17.321 3.357   -2.895  1.00 97.83 248 A 1 
ATOM   1844 O O   . GLU A 1 248 ? -17.521 2.165   -3.152  1.00 97.05 248 A 1 
ATOM   1845 C CB  . GLU A 1 248 ? -18.507 4.248   -0.887  1.00 97.37 248 A 1 
ATOM   1846 C CG  . GLU A 1 248 ? -19.560 5.162   -0.261  1.00 96.37 248 A 1 
ATOM   1847 C CD  . GLU A 1 248 ? -19.601 5.034   1.269   1.00 96.45 248 A 1 
ATOM   1848 O OE1 . GLU A 1 248 ? -20.102 5.963   1.925   1.00 92.15 248 A 1 
ATOM   1849 O OE2 . GLU A 1 248 ? -19.155 3.984   1.800   1.00 93.19 248 A 1 
ATOM   1850 N N   . GLY A 1 249 ? -16.123 3.904   -2.995  1.00 96.95 249 A 1 
ATOM   1851 C CA  . GLY A 1 249 ? -14.935 3.172   -3.434  1.00 96.68 249 A 1 
ATOM   1852 C C   . GLY A 1 249 ? -14.741 3.117   -4.951  1.00 96.93 249 A 1 
ATOM   1853 O O   . GLY A 1 249 ? -13.883 2.365   -5.426  1.00 95.50 249 A 1 
ATOM   1854 N N   . GLY A 1 250 ? -15.510 3.901   -5.707  1.00 97.12 250 A 1 
ATOM   1855 C CA  . GLY A 1 250 ? -15.276 4.096   -7.135  1.00 97.10 250 A 1 
ATOM   1856 C C   . GLY A 1 250 ? -13.949 4.807   -7.402  1.00 96.78 250 A 1 
ATOM   1857 O O   . GLY A 1 250 ? -13.485 5.624   -6.607  1.00 95.57 250 A 1 
ATOM   1858 N N   . LYS A 1 251 ? -13.319 4.488   -8.535  1.00 96.79 251 A 1 
ATOM   1859 C CA  . LYS A 1 251 ? -12.083 5.143   -8.972  1.00 96.33 251 A 1 
ATOM   1860 C C   . LYS A 1 251 ? -12.257 5.713   -10.369 1.00 96.71 251 A 1 
ATOM   1861 O O   . LYS A 1 251 ? -12.812 5.055   -11.236 1.00 95.68 251 A 1 
ATOM   1862 C CB  . LYS A 1 251 ? -10.884 4.182   -8.900  1.00 94.56 251 A 1 
ATOM   1863 C CG  . LYS A 1 251 ? -10.555 3.793   -7.447  1.00 87.58 251 A 1 
ATOM   1864 C CD  . LYS A 1 251 ? -9.128  3.265   -7.295  1.00 79.12 251 A 1 
ATOM   1865 C CE  . LYS A 1 251 ? -8.854  2.994   -5.808  1.00 72.75 251 A 1 
ATOM   1866 N NZ  . LYS A 1 251 ? -7.411  2.805   -5.506  1.00 64.21 251 A 1 
ATOM   1867 N N   . GLU A 1 252 ? -11.747 6.914   -10.573 1.00 96.86 252 A 1 
ATOM   1868 C CA  . GLU A 1 252 ? -11.713 7.553   -11.883 1.00 96.90 252 A 1 
ATOM   1869 C C   . GLU A 1 252 ? -10.516 8.502   -11.957 1.00 96.66 252 A 1 
ATOM   1870 O O   . GLU A 1 252 ? -10.501 9.552   -11.314 1.00 95.58 252 A 1 
ATOM   1871 C CB  . GLU A 1 252 ? -13.049 8.263   -12.156 1.00 96.59 252 A 1 
ATOM   1872 C CG  . GLU A 1 252 ? -13.118 8.851   -13.579 1.00 93.64 252 A 1 
ATOM   1873 C CD  . GLU A 1 252 ? -14.551 9.217   -14.025 1.00 91.68 252 A 1 
ATOM   1874 O OE1 . GLU A 1 252 ? -14.736 9.498   -15.231 1.00 84.53 252 A 1 
ATOM   1875 O OE2 . GLU A 1 252 ? -15.525 9.091   -13.256 1.00 86.66 252 A 1 
ATOM   1876 N N   . TYR A 1 253 ? -9.508  8.135   -12.738 1.00 96.43 253 A 1 
ATOM   1877 C CA  . TYR A 1 253 ? -8.343  8.987   -12.946 1.00 96.21 253 A 1 
ATOM   1878 C C   . TYR A 1 253 ? -7.727  8.797   -14.332 1.00 96.62 253 A 1 
ATOM   1879 O O   . TYR A 1 253 ? -7.857  7.750   -14.967 1.00 96.24 253 A 1 
ATOM   1880 C CB  . TYR A 1 253 ? -7.302  8.770   -11.835 1.00 95.09 253 A 1 
ATOM   1881 C CG  . TYR A 1 253 ? -6.655  7.401   -11.824 1.00 94.45 253 A 1 
ATOM   1882 C CD1 . TYR A 1 253 ? -7.186  6.368   -11.022 1.00 92.68 253 A 1 
ATOM   1883 C CD2 . TYR A 1 253 ? -5.514  7.145   -12.606 1.00 92.31 253 A 1 
ATOM   1884 C CE1 . TYR A 1 253 ? -6.590  5.101   -11.004 1.00 90.97 253 A 1 
ATOM   1885 C CE2 . TYR A 1 253 ? -4.911  5.872   -12.603 1.00 90.84 253 A 1 
ATOM   1886 C CZ  . TYR A 1 253 ? -5.454  4.852   -11.797 1.00 90.05 253 A 1 
ATOM   1887 O OH  . TYR A 1 253 ? -4.867  3.613   -11.788 1.00 87.71 253 A 1 
ATOM   1888 N N   . VAL A 1 254 ? -7.012  9.823   -14.760 1.00 96.53 254 A 1 
ATOM   1889 C CA  . VAL A 1 254 ? -6.134  9.796   -15.929 1.00 96.77 254 A 1 
ATOM   1890 C C   . VAL A 1 254 ? -4.751  10.237  -15.479 1.00 96.50 254 A 1 
ATOM   1891 O O   . VAL A 1 254 ? -4.615  11.260  -14.806 1.00 95.55 254 A 1 
ATOM   1892 C CB  . VAL A 1 254 ? -6.669  10.682  -17.068 1.00 96.03 254 A 1 
ATOM   1893 C CG1 . VAL A 1 254 ? -5.746  10.654  -18.287 1.00 86.07 254 A 1 
ATOM   1894 C CG2 . VAL A 1 254 ? -8.054  10.213  -17.528 1.00 84.38 254 A 1 
ATOM   1895 N N   . ALA A 1 255 ? -3.739  9.477   -15.858 1.00 96.12 255 A 1 
ATOM   1896 C CA  . ALA A 1 255 ? -2.346  9.785   -15.591 1.00 95.75 255 A 1 
ATOM   1897 C C   . ALA A 1 255 ? -1.551  9.799   -16.895 1.00 96.19 255 A 1 
ATOM   1898 O O   . ALA A 1 255 ? -1.790  8.985   -17.786 1.00 95.51 255 A 1 
ATOM   1899 C CB  . ALA A 1 255 ? -1.790  8.777   -14.580 1.00 94.38 255 A 1 
ATOM   1900 N N   . GLY A 1 256 ? -0.596  10.715  -16.996 1.00 96.16 256 A 1 
ATOM   1901 C CA  . GLY A 1 256 ? 0.333   10.804  -18.108 1.00 95.94 256 A 1 
ATOM   1902 C C   . GLY A 1 256 ? 1.731   11.149  -17.619 1.00 95.78 256 A 1 
ATOM   1903 O O   . GLY A 1 256 ? 1.893   11.870  -16.634 1.00 94.53 256 A 1 
ATOM   1904 N N   . ARG A 1 257 ? 2.733   10.638  -18.322 1.00 96.24 257 A 1 
ATOM   1905 C CA  . ARG A 1 257 ? 4.139   10.889  -18.040 1.00 96.13 257 A 1 
ATOM   1906 C C   . ARG A 1 257 ? 4.913   11.074  -19.338 1.00 96.58 257 A 1 
ATOM   1907 O O   . ARG A 1 257 ? 4.736   10.314  -20.286 1.00 95.91 257 A 1 
ATOM   1908 C CB  . ARG A 1 257 ? 4.682   9.739   -17.177 1.00 94.62 257 A 1 
ATOM   1909 C CG  . ARG A 1 257 ? 6.141   9.920   -16.753 1.00 89.67 257 A 1 
ATOM   1910 C CD  . ARG A 1 257 ? 6.542   8.801   -15.793 1.00 86.40 257 A 1 
ATOM   1911 N NE  . ARG A 1 257 ? 7.917   8.970   -15.300 1.00 77.97 257 A 1 
ATOM   1912 C CZ  . ARG A 1 257 ? 9.015   8.379   -15.752 1.00 72.73 257 A 1 
ATOM   1913 N NH1 . ARG A 1 257 ? 9.011   7.568   -16.761 1.00 64.55 257 A 1 
ATOM   1914 N NH2 . ARG A 1 257 ? 10.148  8.598   -15.166 1.00 63.58 257 A 1 
ATOM   1915 N N   . VAL A 1 258 ? 5.779   12.070  -19.348 1.00 96.22 258 A 1 
ATOM   1916 C CA  . VAL A 1 258 ? 6.792   12.284  -20.380 1.00 96.29 258 A 1 
ATOM   1917 C C   . VAL A 1 258 ? 8.146   12.224  -19.702 1.00 96.20 258 A 1 
ATOM   1918 O O   . VAL A 1 258 ? 8.407   12.988  -18.777 1.00 95.27 258 A 1 
ATOM   1919 C CB  . VAL A 1 258 ? 6.594   13.625  -21.112 1.00 95.29 258 A 1 
ATOM   1920 C CG1 . VAL A 1 258 ? 7.670   13.848  -22.178 1.00 86.67 258 A 1 
ATOM   1921 C CG2 . VAL A 1 258 ? 5.237   13.672  -21.812 1.00 87.30 258 A 1 
ATOM   1922 N N   . ALA A 1 259 ? 9.005   11.332  -20.158 1.00 96.17 259 A 1 
ATOM   1923 C CA  . ALA A 1 259 ? 10.398  11.297  -19.765 1.00 96.07 259 A 1 
ATOM   1924 C C   . ALA A 1 259 ? 11.277  11.604  -20.977 1.00 96.88 259 A 1 
ATOM   1925 O O   . ALA A 1 259 ? 10.991  11.155  -22.080 1.00 96.51 259 A 1 
ATOM   1926 C CB  . ALA A 1 259 ? 10.715  9.941   -19.118 1.00 94.74 259 A 1 
ATOM   1927 N N   . LEU A 1 260 ? 12.326  12.376  -20.769 1.00 97.07 260 A 1 
ATOM   1928 C CA  . LEU A 1 260 ? 13.347  12.704  -21.755 1.00 97.23 260 A 1 
ATOM   1929 C C   . LEU A 1 260 ? 14.692  12.270  -21.200 1.00 97.33 260 A 1 
ATOM   1930 O O   . LEU A 1 260 ? 15.051  12.672  -20.100 1.00 96.56 260 A 1 
ATOM   1931 C CB  . LEU A 1 260 ? 13.325  14.220  -22.026 1.00 96.30 260 A 1 
ATOM   1932 C CG  . LEU A 1 260 ? 12.307  14.617  -23.108 1.00 87.58 260 A 1 
ATOM   1933 C CD1 . LEU A 1 260 ? 11.880  16.073  -22.939 1.00 82.86 260 A 1 
ATOM   1934 C CD2 . LEU A 1 260 ? 12.921  14.469  -24.501 1.00 83.18 260 A 1 
ATOM   1935 N N   . ARG A 1 261 ? 15.424  11.491  -21.966 1.00 97.51 261 A 1 
ATOM   1936 C CA  . ARG A 1 261 ? 16.814  11.147  -21.675 1.00 97.57 261 A 1 
ATOM   1937 C C   . ARG A 1 261 ? 17.697  11.787  -22.727 1.00 97.91 261 A 1 
ATOM   1938 O O   . ARG A 1 261 ? 17.523  11.533  -23.918 1.00 97.25 261 A 1 
ATOM   1939 C CB  . ARG A 1 261 ? 16.958  9.631   -21.595 1.00 96.64 261 A 1 
ATOM   1940 C CG  . ARG A 1 261 ? 18.423  9.200   -21.496 1.00 94.46 261 A 1 
ATOM   1941 C CD  . ARG A 1 261 ? 18.534  7.750   -21.039 1.00 92.02 261 A 1 
ATOM   1942 N NE  . ARG A 1 261 ? 18.591  7.692   -19.567 1.00 88.22 261 A 1 
ATOM   1943 C CZ  . ARG A 1 261 ? 19.145  6.732   -18.859 1.00 88.68 261 A 1 
ATOM   1944 N NH1 . ARG A 1 261 ? 19.480  5.582   -19.394 1.00 80.23 261 A 1 
ATOM   1945 N NH2 . ARG A 1 261 ? 19.403  6.941   -17.605 1.00 81.77 261 A 1 
ATOM   1946 N N   . TRP A 1 262 ? 18.610  12.621  -22.272 1.00 97.27 262 A 1 
ATOM   1947 C CA  . TRP A 1 262 ? 19.563  13.320  -23.114 1.00 97.44 262 A 1 
ATOM   1948 C C   . TRP A 1 262 ? 20.985  12.938  -22.713 1.00 97.36 262 A 1 
ATOM   1949 O O   . TRP A 1 262 ? 21.377  13.104  -21.557 1.00 96.64 262 A 1 
ATOM   1950 C CB  . TRP A 1 262 ? 19.323  14.828  -23.024 1.00 96.87 262 A 1 
ATOM   1951 C CG  . TRP A 1 262 ? 20.203  15.685  -23.889 1.00 95.61 262 A 1 
ATOM   1952 C CD1 . TRP A 1 262 ? 20.594  15.387  -25.148 1.00 91.57 262 A 1 
ATOM   1953 C CD2 . TRP A 1 262 ? 20.803  16.987  -23.574 1.00 94.31 262 A 1 
ATOM   1954 N NE1 . TRP A 1 262 ? 21.395  16.415  -25.646 1.00 91.21 262 A 1 
ATOM   1955 C CE2 . TRP A 1 262 ? 21.540  17.416  -24.711 1.00 92.76 262 A 1 
ATOM   1956 C CE3 . TRP A 1 262 ? 20.783  17.840  -22.451 1.00 90.09 262 A 1 
ATOM   1957 C CZ2 . TRP A 1 262 ? 22.241  18.643  -24.737 1.00 89.27 262 A 1 
ATOM   1958 C CZ3 . TRP A 1 262 ? 21.476  19.061  -22.472 1.00 86.54 262 A 1 
ATOM   1959 C CH2 . TRP A 1 262 ? 22.200  19.456  -23.608 1.00 86.35 262 A 1 
ATOM   1960 N N   . GLU A 1 263 ? 21.742  12.468  -23.670 1.00 97.19 263 A 1 
ATOM   1961 C CA  . GLU A 1 263 ? 23.159  12.139  -23.537 1.00 96.57 263 A 1 
ATOM   1962 C C   . GLU A 1 263 ? 23.970  13.073  -24.451 1.00 96.47 263 A 1 
ATOM   1963 O O   . GLU A 1 263 ? 24.350  12.700  -25.560 1.00 94.44 263 A 1 
ATOM   1964 C CB  . GLU A 1 263 ? 23.394  10.649  -23.833 1.00 94.99 263 A 1 
ATOM   1965 C CG  . GLU A 1 263 ? 22.773  9.756   -22.748 1.00 87.39 263 A 1 
ATOM   1966 C CD  . GLU A 1 263 ? 22.979  8.249   -22.959 1.00 84.87 263 A 1 
ATOM   1967 O OE1 . GLU A 1 263 ? 22.479  7.496   -22.085 1.00 78.08 263 A 1 
ATOM   1968 O OE2 . GLU A 1 263 ? 23.593  7.846   -23.971 1.00 79.73 263 A 1 
ATOM   1969 N N   . PRO A 1 264 ? 24.209  14.327  -24.021 1.00 94.79 264 A 1 
ATOM   1970 C CA  . PRO A 1 264 ? 24.902  15.308  -24.860 1.00 93.24 264 A 1 
ATOM   1971 C C   . PRO A 1 264 ? 26.347  14.912  -25.164 1.00 92.35 264 A 1 
ATOM   1972 O O   . PRO A 1 264 ? 26.903  15.281  -26.197 1.00 87.38 264 A 1 
ATOM   1973 C CB  . PRO A 1 264 ? 24.843  16.617  -24.068 1.00 91.21 264 A 1 
ATOM   1974 C CG  . PRO A 1 264 ? 24.692  16.172  -22.611 1.00 90.85 264 A 1 
ATOM   1975 C CD  . PRO A 1 264 ? 23.854  14.902  -22.735 1.00 93.85 264 A 1 
ATOM   1976 N N   . VAL A 1 265 ? 26.958  14.179  -24.248 1.00 93.23 265 A 1 
ATOM   1977 C CA  . VAL A 1 265 ? 28.293  13.584  -24.358 1.00 92.14 265 A 1 
ATOM   1978 C C   . VAL A 1 265 ? 28.292  12.246  -23.618 1.00 92.24 265 A 1 
ATOM   1979 O O   . VAL A 1 265 ? 27.508  12.052  -22.700 1.00 88.44 265 A 1 
ATOM   1980 C CB  . VAL A 1 265 ? 29.396  14.511  -23.800 1.00 89.15 265 A 1 
ATOM   1981 C CG1 . VAL A 1 265 ? 29.620  15.723  -24.706 1.00 79.05 265 A 1 
ATOM   1982 C CG2 . VAL A 1 265 ? 29.104  15.027  -22.387 1.00 79.13 265 A 1 
ATOM   1983 N N   . SER A 1 266 ? 29.197  11.344  -23.963 1.00 90.48 266 A 1 
ATOM   1984 C CA  . SER A 1 266 ? 29.222  9.967   -23.446 1.00 88.42 266 A 1 
ATOM   1985 C C   . SER A 1 266 ? 29.289  9.829   -21.918 1.00 88.46 266 A 1 
ATOM   1986 O O   . SER A 1 266 ? 28.943  8.785   -21.387 1.00 82.82 266 A 1 
ATOM   1987 C CB  . SER A 1 266 ? 30.424  9.229   -24.044 1.00 84.64 266 A 1 
ATOM   1988 O OG  . SER A 1 266 ? 31.634  9.901   -23.722 1.00 76.17 266 A 1 
ATOM   1989 N N   . LYS A 1 267 ? 29.745  10.859  -21.216 1.00 91.20 267 A 1 
ATOM   1990 C CA  . LYS A 1 267 ? 29.910  10.866  -19.752 1.00 92.26 267 A 1 
ATOM   1991 C C   . LYS A 1 267 ? 28.848  11.694  -19.015 1.00 94.34 267 A 1 
ATOM   1992 O O   . LYS A 1 267 ? 28.973  11.911  -17.815 1.00 91.37 267 A 1 
ATOM   1993 C CB  . LYS A 1 267 ? 31.336  11.312  -19.390 1.00 88.05 267 A 1 
ATOM   1994 C CG  . LYS A 1 267 ? 32.402  10.314  -19.871 1.00 81.75 267 A 1 
ATOM   1995 C CD  . LYS A 1 267 ? 33.743  10.555  -19.163 1.00 72.72 267 A 1 
ATOM   1996 C CE  . LYS A 1 267 ? 34.716  9.406   -19.458 1.00 65.42 267 A 1 
ATOM   1997 N NZ  . LYS A 1 267 ? 35.778  9.280   -18.423 1.00 56.77 267 A 1 
ATOM   1998 N N   . VAL A 1 268 ? 27.851  12.195  -19.720 1.00 95.97 268 A 1 
ATOM   1999 C CA  . VAL A 1 268 ? 26.797  13.016  -19.118 1.00 96.57 268 A 1 
ATOM   2000 C C   . VAL A 1 268 ? 25.440  12.503  -19.568 1.00 96.85 268 A 1 
ATOM   2001 O O   . VAL A 1 268 ? 25.162  12.455  -20.764 1.00 95.81 268 A 1 
ATOM   2002 C CB  . VAL A 1 268 ? 26.950  14.514  -19.455 1.00 95.67 268 A 1 
ATOM   2003 C CG1 . VAL A 1 268 ? 25.848  15.355  -18.804 1.00 91.65 268 A 1 
ATOM   2004 C CG2 . VAL A 1 268 ? 28.294  15.070  -18.971 1.00 91.87 268 A 1 
ATOM   2005 N N   . THR A 1 269 ? 24.588  12.190  -18.606 1.00 97.16 269 A 1 
ATOM   2006 C CA  . THR A 1 269 ? 23.190  11.829  -18.838 1.00 97.07 269 A 1 
ATOM   2007 C C   . THR A 1 269 ? 22.291  12.813  -18.106 1.00 97.44 269 A 1 
ATOM   2008 O O   . THR A 1 269 ? 22.479  13.070  -16.916 1.00 96.54 269 A 1 
ATOM   2009 C CB  . THR A 1 269 ? 22.893  10.393  -18.387 1.00 95.23 269 A 1 
ATOM   2010 O OG1 . THR A 1 269 ? 23.845  9.483   -18.886 1.00 79.77 269 A 1 
ATOM   2011 C CG2 . THR A 1 269 ? 21.528  9.918   -18.866 1.00 79.76 269 A 1 
ATOM   2012 N N   . VAL A 1 270 ? 21.308  13.358  -18.804 1.00 97.50 270 A 1 
ATOM   2013 C CA  . VAL A 1 270 ? 20.261  14.215  -18.249 1.00 97.56 270 A 1 
ATOM   2014 C C   . VAL A 1 270 ? 18.923  13.513  -18.442 1.00 97.45 270 A 1 
ATOM   2015 O O   . VAL A 1 270 ? 18.473  13.338  -19.571 1.00 96.77 270 A 1 
ATOM   2016 C CB  . VAL A 1 270 ? 20.263  15.610  -18.899 1.00 97.18 270 A 1 
ATOM   2017 C CG1 . VAL A 1 270 ? 19.221  16.523  -18.252 1.00 95.16 270 A 1 
ATOM   2018 C CG2 . VAL A 1 270 ? 21.630  16.296  -18.784 1.00 95.45 270 A 1 
ATOM   2019 N N   . ASP A 1 271 ? 18.280  13.130  -17.346 1.00 97.32 271 A 1 
ATOM   2020 C CA  . ASP A 1 271 ? 16.931  12.576  -17.340 1.00 96.86 271 A 1 
ATOM   2021 C C   . ASP A 1 271 ? 15.954  13.648  -16.836 1.00 96.93 271 A 1 
ATOM   2022 O O   . ASP A 1 271 ? 16.007  14.070  -15.683 1.00 95.94 271 A 1 
ATOM   2023 C CB  . ASP A 1 271 ? 16.880  11.285  -16.496 1.00 95.85 271 A 1 
ATOM   2024 C CG  . ASP A 1 271 ? 17.585  10.083  -17.154 1.00 94.31 271 A 1 
ATOM   2025 O OD1 . ASP A 1 271 ? 17.137  9.620   -18.226 1.00 89.95 271 A 1 
ATOM   2026 O OD2 . ASP A 1 271 ? 18.550  9.524   -16.583 1.00 89.78 271 A 1 
ATOM   2027 N N   . LEU A 1 272 ? 15.058  14.108  -17.712 1.00 96.92 272 A 1 
ATOM   2028 C CA  . LEU A 1 272 ? 13.974  15.037  -17.401 1.00 96.77 272 A 1 
ATOM   2029 C C   . LEU A 1 272 ? 12.657  14.270  -17.380 1.00 96.42 272 A 1 
ATOM   2030 O O   . LEU A 1 272 ? 12.361  13.536  -18.315 1.00 95.42 272 A 1 
ATOM   2031 C CB  . LEU A 1 272 ? 13.938  16.164  -18.451 1.00 96.26 272 A 1 
ATOM   2032 C CG  . LEU A 1 272 ? 15.050  17.214  -18.267 1.00 87.28 272 A 1 
ATOM   2033 C CD1 . LEU A 1 272 ? 15.289  17.978  -19.570 1.00 81.22 272 A 1 
ATOM   2034 C CD2 . LEU A 1 272 ? 14.672  18.234  -17.193 1.00 81.92 272 A 1 
ATOM   2035 N N   . VAL A 1 273 ? 11.847  14.471  -16.352 1.00 95.93 273 A 1 
ATOM   2036 C CA  . VAL A 1 273 ? 10.538  13.823  -16.228 1.00 95.38 273 A 1 
ATOM   2037 C C   . VAL A 1 273 ? 9.485   14.858  -15.881 1.00 95.69 273 A 1 
ATOM   2038 O O   . VAL A 1 273 ? 9.664   15.642  -14.954 1.00 95.18 273 A 1 
ATOM   2039 C CB  . VAL A 1 273 ? 10.561  12.686  -15.191 1.00 93.68 273 A 1 
ATOM   2040 C CG1 . VAL A 1 273 ? 9.197   11.993  -15.096 1.00 89.91 273 A 1 
ATOM   2041 C CG2 . VAL A 1 273 ? 11.615  11.622  -15.543 1.00 90.40 273 A 1 
ATOM   2042 N N   . GLY A 1 274 ? 8.369   14.827  -16.605 1.00 95.72 274 A 1 
ATOM   2043 C CA  . GLY A 1 274 ? 7.134   15.491  -16.234 1.00 95.49 274 A 1 
ATOM   2044 C C   . GLY A 1 274 ? 6.012   14.468  -16.116 1.00 95.31 274 A 1 
ATOM   2045 O O   . GLY A 1 274 ? 5.835   13.642  -17.008 1.00 94.13 274 A 1 
ATOM   2046 N N   . ASP A 1 275 ? 5.249   14.529  -15.038 1.00 95.29 275 A 1 
ATOM   2047 C CA  . ASP A 1 275 ? 4.071   13.698  -14.850 1.00 94.80 275 A 1 
ATOM   2048 C C   . ASP A 1 275 ? 2.873   14.528  -14.393 1.00 95.53 275 A 1 
ATOM   2049 O O   . ASP A 1 275 ? 3.015   15.575  -13.767 1.00 94.94 275 A 1 
ATOM   2050 C CB  . ASP A 1 275 ? 4.370   12.518  -13.910 1.00 92.93 275 A 1 
ATOM   2051 C CG  . ASP A 1 275 ? 4.617   12.916  -12.452 1.00 91.32 275 A 1 
ATOM   2052 O OD1 . ASP A 1 275 ? 3.688   12.821  -11.621 1.00 87.30 275 A 1 
ATOM   2053 O OD2 . ASP A 1 275 ? 5.761   13.257  -12.081 1.00 86.17 275 A 1 
ATOM   2054 N N   . ILE A 1 276 ? 1.674   14.056  -14.738 1.00 95.65 276 A 1 
ATOM   2055 C CA  . ILE A 1 276 ? 0.415   14.640  -14.306 1.00 95.99 276 A 1 
ATOM   2056 C C   . ILE A 1 276 ? -0.597  13.531  -14.041 1.00 95.89 276 A 1 
ATOM   2057 O O   . ILE A 1 276 ? -0.742  12.598  -14.827 1.00 95.22 276 A 1 
ATOM   2058 C CB  . ILE A 1 276 ? -0.086  15.703  -15.310 1.00 95.72 276 A 1 
ATOM   2059 C CG1 . ILE A 1 276 ? -1.282  16.488  -14.731 1.00 87.50 276 A 1 
ATOM   2060 C CG2 . ILE A 1 276 ? -0.423  15.097  -16.684 1.00 84.85 276 A 1 
ATOM   2061 C CD1 . ILE A 1 276 ? -1.629  17.761  -15.513 1.00 80.43 276 A 1 
ATOM   2062 N N   . THR A 1 277 ? -1.338  13.652  -12.945 1.00 95.61 277 A 1 
ATOM   2063 C CA  . THR A 1 277 ? -2.511  12.829  -12.652 1.00 95.52 277 A 1 
ATOM   2064 C C   . THR A 1 277 ? -3.697  13.732  -12.385 1.00 96.02 277 A 1 
ATOM   2065 O O   . THR A 1 277 ? -3.622  14.654  -11.573 1.00 95.63 277 A 1 
ATOM   2066 C CB  . THR A 1 277 ? -2.268  11.881  -11.473 1.00 94.25 277 A 1 
ATOM   2067 O OG1 . THR A 1 277 ? -1.181  11.031  -11.755 1.00 90.17 277 A 1 
ATOM   2068 C CG2 . THR A 1 277 ? -3.469  10.986  -11.180 1.00 90.05 277 A 1 
ATOM   2069 N N   . ARG A 1 278 ? -4.805  13.445  -13.059 1.00 96.42 278 A 1 
ATOM   2070 C CA  . ARG A 1 278 ? -6.087  14.085  -12.806 1.00 96.59 278 A 1 
ATOM   2071 C C   . ARG A 1 278 ? -7.054  13.035  -12.291 1.00 96.63 278 A 1 
ATOM   2072 O O   . ARG A 1 278 ? -7.409  12.119  -13.020 1.00 95.83 278 A 1 
ATOM   2073 C CB  . ARG A 1 278 ? -6.556  14.800  -14.073 1.00 96.02 278 A 1 
ATOM   2074 C CG  . ARG A 1 278 ? -7.529  15.924  -13.712 1.00 85.73 278 A 1 
ATOM   2075 C CD  . ARG A 1 278 ? -7.785  16.808  -14.926 1.00 80.61 278 A 1 
ATOM   2076 N NE  . ARG A 1 278 ? -8.505  18.034  -14.554 1.00 73.01 278 A 1 
ATOM   2077 C CZ  . ARG A 1 278 ? -8.671  19.103  -15.314 1.00 64.89 278 A 1 
ATOM   2078 N NH1 . ARG A 1 278 ? -8.223  19.150  -16.540 1.00 57.17 278 A 1 
ATOM   2079 N NH2 . ARG A 1 278 ? -9.289  20.149  -14.847 1.00 57.50 278 A 1 
ATOM   2080 N N   . ASP A 1 279 ? -7.460  13.177  -11.042 1.00 96.55 279 A 1 
ATOM   2081 C CA  . ASP A 1 279 ? -8.247  12.199  -10.308 1.00 96.54 279 A 1 
ATOM   2082 C C   . ASP A 1 279 ? -9.610  12.787  -9.928  1.00 96.92 279 A 1 
ATOM   2083 O O   . ASP A 1 279 ? -9.721  13.913  -9.432  1.00 96.22 279 A 1 
ATOM   2084 C CB  . ASP A 1 279 ? -7.418  11.729  -9.102  1.00 95.45 279 A 1 
ATOM   2085 C CG  . ASP A 1 279 ? -8.078  10.632  -8.274  1.00 94.89 279 A 1 
ATOM   2086 O OD1 . ASP A 1 279 ? -9.098  10.071  -8.718  1.00 92.10 279 A 1 
ATOM   2087 O OD2 . ASP A 1 279 ? -7.579  10.368  -7.161  1.00 91.13 279 A 1 
ATOM   2088 N N   . SER A 1 280 ? -10.663 12.021  -10.202 1.00 96.95 280 A 1 
ATOM   2089 C CA  . SER A 1 280 ? -12.047 12.328  -9.862  1.00 96.92 280 A 1 
ATOM   2090 C C   . SER A 1 280 ? -12.709 11.170  -9.119  1.00 97.27 280 A 1 
ATOM   2091 O O   . SER A 1 280 ? -13.930 11.041  -9.153  1.00 95.50 280 A 1 
ATOM   2092 C CB  . SER A 1 280 ? -12.824 12.775  -11.108 1.00 95.32 280 A 1 
ATOM   2093 O OG  . SER A 1 280 ? -12.772 11.847  -12.161 1.00 86.15 280 A 1 
ATOM   2094 N N   . SER A 1 281 ? -11.912 10.350  -8.442  1.00 96.75 281 A 1 
ATOM   2095 C CA  . SER A 1 281 ? -12.367 9.175   -7.708  1.00 96.54 281 A 1 
ATOM   2096 C C   . SER A 1 281 ? -13.426 9.513   -6.656  1.00 96.68 281 A 1 
ATOM   2097 O O   . SER A 1 281 ? -13.449 10.596  -6.066  1.00 95.60 281 A 1 
ATOM   2098 C CB  . SER A 1 281 ? -11.189 8.437   -7.062  1.00 95.63 281 A 1 
ATOM   2099 O OG  . SER A 1 281 ? -10.299 7.974   -8.063  1.00 93.68 281 A 1 
ATOM   2100 N N   . GLU A 1 282 ? -14.324 8.559   -6.466  1.00 96.98 282 A 1 
ATOM   2101 C CA  . GLU A 1 282 ? -15.450 8.630   -5.546  1.00 96.90 282 A 1 
ATOM   2102 C C   . GLU A 1 282 ? -14.993 8.584   -4.082  1.00 96.95 282 A 1 
ATOM   2103 O O   . GLU A 1 282 ? -13.891 8.124   -3.766  1.00 95.39 282 A 1 
ATOM   2104 C CB  . GLU A 1 282 ? -16.401 7.478   -5.900  1.00 95.29 282 A 1 
ATOM   2105 C CG  . GLU A 1 282 ? -17.742 7.517   -5.162  1.00 92.39 282 A 1 
ATOM   2106 C CD  . GLU A 1 282 ? -18.683 6.408   -5.656  1.00 94.42 282 A 1 
ATOM   2107 O OE1 . GLU A 1 282 ? -19.867 6.692   -5.900  1.00 90.34 282 A 1 
ATOM   2108 O OE2 . GLU A 1 282 ? -18.223 5.253   -5.811  1.00 92.02 282 A 1 
ATOM   2109 N N   . VAL A 1 283 ? -15.872 9.035   -3.188  1.00 97.20 283 A 1 
ATOM   2110 C CA  . VAL A 1 283 ? -15.690 8.927   -1.741  1.00 97.20 283 A 1 
ATOM   2111 C C   . VAL A 1 283 ? -15.322 7.496   -1.335  1.00 97.24 283 A 1 
ATOM   2112 O O   . VAL A 1 283 ? -15.804 6.515   -1.915  1.00 96.15 283 A 1 
ATOM   2113 C CB  . VAL A 1 283 ? -16.933 9.461   -1.007  1.00 95.84 283 A 1 
ATOM   2114 C CG1 . VAL A 1 283 ? -18.187 8.614   -1.238  1.00 90.05 283 A 1 
ATOM   2115 C CG2 . VAL A 1 283 ? -16.687 9.615   0.490   1.00 91.05 283 A 1 
ATOM   2116 N N   . GLY A 1 284 ? -14.425 7.372   -0.364  1.00 96.50 284 A 1 
ATOM   2117 C CA  . GLY A 1 284 ? -13.914 6.077   0.062   1.00 96.35 284 A 1 
ATOM   2118 C C   . GLY A 1 284 ? -14.964 5.216   0.767   1.00 96.88 284 A 1 
ATOM   2119 O O   . GLY A 1 284 ? -15.880 5.750   1.394   1.00 95.90 284 A 1 
ATOM   2120 N N   . PRO A 1 285 ? -14.827 3.881   0.722   1.00 97.15 285 A 1 
ATOM   2121 C CA  . PRO A 1 285 ? -15.790 2.956   1.301   1.00 97.07 285 A 1 
ATOM   2122 C C   . PRO A 1 285 ? -15.786 3.034   2.829   1.00 97.14 285 A 1 
ATOM   2123 O O   . PRO A 1 285 ? -14.731 2.929   3.466   1.00 95.99 285 A 1 
ATOM   2124 C CB  . PRO A 1 285 ? -15.369 1.579   0.790   1.00 95.94 285 A 1 
ATOM   2125 C CG  . PRO A 1 285 ? -13.858 1.727   0.607   1.00 93.75 285 A 1 
ATOM   2126 C CD  . PRO A 1 285 ? -13.716 3.169   0.129   1.00 95.75 285 A 1 
ATOM   2127 N N   . ALA A 1 286 ? -16.975 3.156   3.413   1.00 97.41 286 A 1 
ATOM   2128 C CA  . ALA A 1 286 ? -17.163 3.194   4.854   1.00 97.47 286 A 1 
ATOM   2129 C C   . ALA A 1 286 ? -18.494 2.538   5.243   1.00 97.80 286 A 1 
ATOM   2130 O O   . ALA A 1 286 ? -19.535 2.803   4.654   1.00 96.88 286 A 1 
ATOM   2131 C CB  . ALA A 1 286 ? -17.087 4.656   5.318   1.00 96.39 286 A 1 
ATOM   2132 N N   . THR A 1 287 ? -18.463 1.681   6.273   1.00 97.78 287 A 1 
ATOM   2133 C CA  . THR A 1 287 ? -19.669 1.032   6.802   1.00 98.02 287 A 1 
ATOM   2134 C C   . THR A 1 287 ? -19.703 1.120   8.322   1.00 97.98 287 A 1 
ATOM   2135 O O   . THR A 1 287 ? -18.669 0.999   8.986   1.00 97.20 287 A 1 
ATOM   2136 C CB  . THR A 1 287 ? -19.795 -0.428  6.345   1.00 97.57 287 A 1 
ATOM   2137 O OG1 . THR A 1 287 ? -18.675 -1.186  6.739   1.00 92.50 287 A 1 
ATOM   2138 C CG2 . THR A 1 287 ? -19.928 -0.561  4.828   1.00 92.33 287 A 1 
ATOM   2139 N N   . LEU A 1 288 ? -20.894 1.311   8.883   1.00 98.12 288 A 1 
ATOM   2140 C CA  . LEU A 1 288 ? -21.103 1.352   10.327  1.00 98.27 288 A 1 
ATOM   2141 C C   . LEU A 1 288 ? -21.138 -0.078  10.887  1.00 98.33 288 A 1 
ATOM   2142 O O   . LEU A 1 288 ? -21.990 -0.877  10.510  1.00 97.84 288 A 1 
ATOM   2143 C CB  . LEU A 1 288 ? -22.396 2.135   10.615  1.00 98.07 288 A 1 
ATOM   2144 C CG  . LEU A 1 288 ? -22.699 2.336   12.114  1.00 97.73 288 A 1 
ATOM   2145 C CD1 . LEU A 1 288 ? -21.653 3.213   12.803  1.00 96.97 288 A 1 
ATOM   2146 C CD2 . LEU A 1 288 ? -24.062 3.009   12.275  1.00 96.90 288 A 1 
ATOM   2147 N N   . LEU A 1 289 ? -20.228 -0.392  11.805  1.00 98.33 289 A 1 
ATOM   2148 C CA  . LEU A 1 289 ? -20.113 -1.722  12.416  1.00 98.29 289 A 1 
ATOM   2149 C C   . LEU A 1 289 ? -20.700 -1.803  13.824  1.00 98.33 289 A 1 
ATOM   2150 O O   . LEU A 1 289 ? -21.047 -2.890  14.284  1.00 97.31 289 A 1 
ATOM   2151 C CB  . LEU A 1 289 ? -18.638 -2.144  12.477  1.00 97.85 289 A 1 
ATOM   2152 C CG  . LEU A 1 289 ? -17.880 -2.222  11.145  1.00 96.75 289 A 1 
ATOM   2153 C CD1 . LEU A 1 289 ? -16.558 -2.939  11.414  1.00 95.24 289 A 1 
ATOM   2154 C CD2 . LEU A 1 289 ? -18.635 -3.001  10.065  1.00 95.03 289 A 1 
ATOM   2155 N N   . TYR A 1 290 ? -20.743 -0.683  14.538  1.00 98.32 290 A 1 
ATOM   2156 C CA  . TYR A 1 290 ? -21.125 -0.668  15.944  1.00 98.35 290 A 1 
ATOM   2157 C C   . TYR A 1 290 ? -21.496 0.741   16.405  1.00 98.32 290 A 1 
ATOM   2158 O O   . TYR A 1 290 ? -20.886 1.725   15.987  1.00 97.83 290 A 1 
ATOM   2159 C CB  . TYR A 1 290 ? -19.950 -1.219  16.765  1.00 98.20 290 A 1 
ATOM   2160 C CG  . TYR A 1 290 ? -20.178 -1.262  18.256  1.00 98.33 290 A 1 
ATOM   2161 C CD1 . TYR A 1 290 ? -19.571 -0.305  19.095  1.00 97.82 290 A 1 
ATOM   2162 C CD2 . TYR A 1 290 ? -20.979 -2.275  18.821  1.00 97.87 290 A 1 
ATOM   2163 C CE1 . TYR A 1 290 ? -19.745 -0.370  20.483  1.00 97.47 290 A 1 
ATOM   2164 C CE2 . TYR A 1 290 ? -21.157 -2.345  20.213  1.00 97.44 290 A 1 
ATOM   2165 C CZ  . TYR A 1 290 ? -20.529 -1.395  21.042  1.00 97.59 290 A 1 
ATOM   2166 O OH  . TYR A 1 290 ? -20.678 -1.472  22.401  1.00 96.77 290 A 1 
ATOM   2167 N N   . VAL A 1 291 ? -22.444 0.801   17.324  1.00 98.29 291 A 1 
ATOM   2168 C CA  . VAL A 1 291 ? -22.821 2.019   18.047  1.00 98.22 291 A 1 
ATOM   2169 C C   . VAL A 1 291 ? -22.725 1.750   19.542  1.00 98.08 291 A 1 
ATOM   2170 O O   . VAL A 1 291 ? -23.417 0.882   20.081  1.00 97.15 291 A 1 
ATOM   2171 C CB  . VAL A 1 291 ? -24.232 2.498   17.658  1.00 97.85 291 A 1 
ATOM   2172 C CG1 . VAL A 1 291 ? -24.604 3.774   18.416  1.00 96.86 291 A 1 
ATOM   2173 C CG2 . VAL A 1 291 ? -24.330 2.793   16.153  1.00 97.12 291 A 1 
ATOM   2174 N N   . GLY A 1 292 ? -21.862 2.486   20.225  1.00 97.91 292 A 1 
ATOM   2175 C CA  . GLY A 1 292 ? -21.633 2.327   21.650  1.00 97.74 292 A 1 
ATOM   2176 C C   . GLY A 1 292 ? -20.658 3.352   22.213  1.00 97.56 292 A 1 
ATOM   2177 O O   . GLY A 1 292 ? -19.911 4.014   21.494  1.00 96.28 292 A 1 
ATOM   2178 N N   . ARG A 1 293 ? -20.673 3.461   23.533  1.00 96.96 293 A 1 
ATOM   2179 C CA  . ARG A 1 293 ? -19.803 4.384   24.265  1.00 96.52 293 A 1 
ATOM   2180 C C   . ARG A 1 293 ? -18.392 3.833   24.378  1.00 96.17 293 A 1 
ATOM   2181 O O   . ARG A 1 293 ? -18.184 2.617   24.324  1.00 94.80 293 A 1 
ATOM   2182 C CB  . ARG A 1 293 ? -20.408 4.665   25.644  1.00 95.47 293 A 1 
ATOM   2183 C CG  . ARG A 1 293 ? -21.734 5.435   25.544  1.00 93.29 293 A 1 
ATOM   2184 C CD  . ARG A 1 293 ? -22.527 5.340   26.843  1.00 91.38 293 A 1 
ATOM   2185 N NE  . ARG A 1 293 ? -23.121 4.008   27.001  1.00 88.28 293 A 1 
ATOM   2186 C CZ  . ARG A 1 293 ? -23.666 3.505   28.097  1.00 88.02 293 A 1 
ATOM   2187 N NH1 . ARG A 1 293 ? -23.721 4.175   29.211  1.00 77.28 293 A 1 
ATOM   2188 N NH2 . ARG A 1 293 ? -24.173 2.305   28.073  1.00 80.64 293 A 1 
ATOM   2189 N N   . ASN A 1 294 ? -17.444 4.732   24.584  1.00 95.09 294 A 1 
ATOM   2190 C CA  . ASN A 1 294 ? -16.081 4.322   24.882  1.00 94.02 294 A 1 
ATOM   2191 C C   . ASN A 1 294 ? -16.021 3.513   26.186  1.00 94.24 294 A 1 
ATOM   2192 O O   . ASN A 1 294 ? -16.683 3.853   27.167  1.00 92.42 294 A 1 
ATOM   2193 C CB  . ASN A 1 294 ? -15.154 5.544   24.927  1.00 91.64 294 A 1 
ATOM   2194 C CG  . ASN A 1 294 ? -13.704 5.106   24.790  1.00 87.68 294 A 1 
ATOM   2195 O OD1 . ASN A 1 294 ? -13.389 4.248   23.993  1.00 79.33 294 A 1 
ATOM   2196 N ND2 . ASN A 1 294 ? -12.802 5.671   25.560  1.00 79.17 294 A 1 
ATOM   2197 N N   . ALA A 1 295 ? -15.236 2.445   26.184  1.00 94.13 295 A 1 
ATOM   2198 C CA  . ALA A 1 295 ? -15.021 1.557   27.314  1.00 94.45 295 A 1 
ATOM   2199 C C   . ALA A 1 295 ? -13.554 1.119   27.341  1.00 94.74 295 A 1 
ATOM   2200 O O   . ALA A 1 295 ? -12.851 1.228   26.332  1.00 93.23 295 A 1 
ATOM   2201 C CB  . ALA A 1 295 ? -15.977 0.362   27.189  1.00 93.81 295 A 1 
ATOM   2202 N N   . VAL A 1 296 ? -13.111 0.603   28.489  1.00 94.24 296 A 1 
ATOM   2203 C CA  . VAL A 1 296 ? -11.783 -0.004  28.605  1.00 94.26 296 A 1 
ATOM   2204 C C   . VAL A 1 296 ? -11.660 -1.219  27.669  1.00 95.04 296 A 1 
ATOM   2205 O O   . VAL A 1 296 ? -12.681 -1.850  27.358  1.00 94.11 296 A 1 
ATOM   2206 C CB  . VAL A 1 296 ? -11.450 -0.385  30.058  1.00 92.72 296 A 1 
ATOM   2207 C CG1 . VAL A 1 296 ? -11.393 0.865   30.941  1.00 88.07 296 A 1 
ATOM   2208 C CG2 . VAL A 1 296 ? -12.438 -1.385  30.670  1.00 87.99 296 A 1 
ATOM   2209 N N   . PRO A 1 297 ? -10.451 -1.580  27.214  1.00 95.78 297 A 1 
ATOM   2210 C CA  . PRO A 1 297 ? -10.250 -2.742  26.357  1.00 96.11 297 A 1 
ATOM   2211 C C   . PRO A 1 297 ? -10.896 -4.015  26.927  1.00 96.30 297 A 1 
ATOM   2212 O O   . PRO A 1 297 ? -10.739 -4.348  28.100  1.00 94.38 297 A 1 
ATOM   2213 C CB  . PRO A 1 297 ? -8.731  -2.880  26.212  1.00 95.36 297 A 1 
ATOM   2214 C CG  . PRO A 1 297 ? -8.226  -1.454  26.408  1.00 94.23 297 A 1 
ATOM   2215 C CD  . PRO A 1 297 ? -9.190  -0.890  27.442  1.00 95.67 297 A 1 
ATOM   2216 N N   . GLY A 1 298 ? -11.638 -4.728  26.083  1.00 95.71 298 A 1 
ATOM   2217 C CA  . GLY A 1 298 ? -12.373 -5.939  26.458  1.00 95.60 298 A 1 
ATOM   2218 C C   . GLY A 1 298 ? -13.759 -5.708  27.067  1.00 96.11 298 A 1 
ATOM   2219 O O   . GLY A 1 298 ? -14.528 -6.665  27.170  1.00 92.92 298 A 1 
ATOM   2220 N N   . ALA A 1 299 ? -14.113 -4.476  27.422  1.00 96.51 299 A 1 
ATOM   2221 C CA  . ALA A 1 299 ? -15.457 -4.126  27.860  1.00 96.46 299 A 1 
ATOM   2222 C C   . ALA A 1 299 ? -16.303 -3.557  26.708  1.00 96.62 299 A 1 
ATOM   2223 O O   . ALA A 1 299 ? -15.792 -3.025  25.720  1.00 95.13 299 A 1 
ATOM   2224 C CB  . ALA A 1 299 ? -15.372 -3.172  29.053  1.00 95.18 299 A 1 
ATOM   2225 N N   . MET A 1 300 ? -17.627 -3.648  26.859  1.00 96.69 300 A 1 
ATOM   2226 C CA  . MET A 1 300 ? -18.604 -3.071  25.940  1.00 96.53 300 A 1 
ATOM   2227 C C   . MET A 1 300 ? -19.598 -2.203  26.698  1.00 96.93 300 A 1 
ATOM   2228 O O   . MET A 1 300 ? -20.149 -2.614  27.718  1.00 95.26 300 A 1 
ATOM   2229 C CB  . MET A 1 300 ? -19.363 -4.166  25.178  1.00 93.74 300 A 1 
ATOM   2230 C CG  . MET A 1 300 ? -18.486 -4.991  24.238  1.00 85.32 300 A 1 
ATOM   2231 S SD  . MET A 1 300 ? -19.480 -6.170  23.277  1.00 85.82 300 A 1 
ATOM   2232 C CE  . MET A 1 300 ? -18.210 -6.964  22.293  1.00 75.90 300 A 1 
ATOM   2233 N N   . LEU A 1 301 ? -19.869 -1.020  26.145  1.00 96.96 301 A 1 
ATOM   2234 C CA  . LEU A 1 301 ? -20.951 -0.133  26.575  1.00 97.11 301 A 1 
ATOM   2235 C C   . LEU A 1 301 ? -21.856 0.152   25.371  1.00 97.33 301 A 1 
ATOM   2236 O O   . LEU A 1 301 ? -21.894 1.264   24.841  1.00 96.23 301 A 1 
ATOM   2237 C CB  . LEU A 1 301 ? -20.366 1.135   27.216  1.00 96.32 301 A 1 
ATOM   2238 C CG  . LEU A 1 301 ? -19.661 0.938   28.571  1.00 94.44 301 A 1 
ATOM   2239 C CD1 . LEU A 1 301 ? -19.044 2.270   29.008  1.00 91.62 301 A 1 
ATOM   2240 C CD2 . LEU A 1 301 ? -20.629 0.487   29.667  1.00 91.24 301 A 1 
ATOM   2241 N N   . THR A 1 302 ? -22.559 -0.895  24.921  1.00 97.14 302 A 1 
ATOM   2242 C CA  . THR A 1 302 ? -23.361 -0.865  23.696  1.00 97.33 302 A 1 
ATOM   2243 C C   . THR A 1 302 ? -24.475 0.177   23.768  1.00 97.25 302 A 1 
ATOM   2244 O O   . THR A 1 302 ? -25.134 0.336   24.797  1.00 95.52 302 A 1 
ATOM   2245 C CB  . THR A 1 302 ? -23.941 -2.256  23.392  1.00 96.72 302 A 1 
ATOM   2246 O OG1 . THR A 1 302 ? -22.904 -3.212  23.437  1.00 93.40 302 A 1 
ATOM   2247 C CG2 . THR A 1 302 ? -24.571 -2.354  22.004  1.00 94.03 302 A 1 
ATOM   2248 N N   . GLY A 1 303 ? -24.679 0.864   22.659  1.00 97.03 303 A 1 
ATOM   2249 C CA  . GLY A 1 303 ? -25.707 1.881   22.512  1.00 96.97 303 A 1 
ATOM   2250 C C   . GLY A 1 303 ? -25.344 3.251   23.087  1.00 97.16 303 A 1 
ATOM   2251 O O   . GLY A 1 303 ? -24.332 3.450   23.766  1.00 94.87 303 A 1 
ATOM   2252 N N   . ILE A 1 304 ? -26.220 4.198   22.790  1.00 97.19 304 A 1 
ATOM   2253 C CA  . ILE A 1 304 ? -26.132 5.575   23.278  1.00 96.71 304 A 1 
ATOM   2254 C C   . ILE A 1 304 ? -26.547 5.630   24.756  1.00 96.27 304 A 1 
ATOM   2255 O O   . ILE A 1 304 ? -27.412 4.876   25.205  1.00 93.59 304 A 1 
ATOM   2256 C CB  . ILE A 1 304 ? -26.970 6.495   22.366  1.00 95.28 304 A 1 
ATOM   2257 C CG1 . ILE A 1 304 ? -26.561 6.397   20.874  1.00 92.24 304 A 1 
ATOM   2258 C CG2 . ILE A 1 304 ? -26.909 7.958   22.826  1.00 93.11 304 A 1 
ATOM   2259 C CD1 . ILE A 1 304 ? -25.089 6.724   20.570  1.00 89.65 304 A 1 
ATOM   2260 N N   . ALA A 1 305 ? -25.920 6.522   25.517  1.00 96.12 305 A 1 
ATOM   2261 C CA  . ALA A 1 305 ? -26.308 6.758   26.903  1.00 95.31 305 A 1 
ATOM   2262 C C   . ALA A 1 305 ? -27.757 7.267   26.976  1.00 95.38 305 A 1 
ATOM   2263 O O   . ALA A 1 305 ? -28.165 8.119   26.191  1.00 93.07 305 A 1 
ATOM   2264 C CB  . ALA A 1 305 ? -25.331 7.738   27.553  1.00 93.26 305 A 1 
ATOM   2265 N N   . THR A 1 306 ? -28.522 6.766   27.942  1.00 94.88 306 A 1 
ATOM   2266 C CA  . THR A 1 306 ? -29.891 7.228   28.201  1.00 94.14 306 A 1 
ATOM   2267 C C   . THR A 1 306 ? -29.919 8.286   29.309  1.00 94.39 306 A 1 
ATOM   2268 O O   . THR A 1 306 ? -29.256 8.100   30.335  1.00 91.50 306 A 1 
ATOM   2269 C CB  . THR A 1 306 ? -30.819 6.054   28.550  1.00 91.16 306 A 1 
ATOM   2270 O OG1 . THR A 1 306 ? -30.232 5.220   29.511  1.00 80.90 306 A 1 
ATOM   2271 C CG2 . THR A 1 306 ? -31.127 5.194   27.322  1.00 78.29 306 A 1 
ATOM   2272 N N   . PRO A 1 307 ? -30.690 9.385   29.141  1.00 94.78 307 A 1 
ATOM   2273 C CA  . PRO A 1 307 ? -31.436 9.762   27.935  1.00 94.91 307 A 1 
ATOM   2274 C C   . PRO A 1 307 ? -30.493 10.149  26.784  1.00 95.32 307 A 1 
ATOM   2275 O O   . PRO A 1 307 ? -29.433 10.727  27.012  1.00 92.74 307 A 1 
ATOM   2276 C CB  . PRO A 1 307 ? -32.322 10.933  28.363  1.00 93.20 307 A 1 
ATOM   2277 C CG  . PRO A 1 307 ? -31.494 11.604  29.461  1.00 90.27 307 A 1 
ATOM   2278 C CD  . PRO A 1 307 ? -30.814 10.425  30.153  1.00 92.08 307 A 1 
ATOM   2279 N N   . ALA A 1 308 ? -30.886 9.820   25.558  1.00 94.79 308 A 1 
ATOM   2280 C CA  . ALA A 1 308 ? -30.075 10.122  24.383  1.00 94.78 308 A 1 
ATOM   2281 C C   . ALA A 1 308 ? -29.934 11.639  24.186  1.00 94.80 308 A 1 
ATOM   2282 O O   . ALA A 1 308 ? -30.921 12.373  24.199  1.00 92.90 308 A 1 
ATOM   2283 C CB  . ALA A 1 308 ? -30.681 9.436   23.155  1.00 93.50 308 A 1 
ATOM   2284 N N   . ALA A 1 309 ? -28.709 12.087  23.955  1.00 95.23 309 A 1 
ATOM   2285 C CA  . ALA A 1 309 ? -28.453 13.481  23.621  1.00 94.54 309 A 1 
ATOM   2286 C C   . ALA A 1 309 ? -29.047 13.826  22.238  1.00 94.59 309 A 1 
ATOM   2287 O O   . ALA A 1 309 ? -29.099 12.954  21.363  1.00 93.62 309 A 1 
ATOM   2288 C CB  . ALA A 1 309 ? -26.945 13.733  23.686  1.00 93.12 309 A 1 
ATOM   2289 N N   . PRO A 1 310 ? -29.455 15.088  21.995  1.00 93.00 310 A 1 
ATOM   2290 C CA  . PRO A 1 310 ? -30.128 15.484  20.750  1.00 91.84 310 A 1 
ATOM   2291 C C   . PRO A 1 310 ? -29.367 15.130  19.465  1.00 92.28 310 A 1 
ATOM   2292 O O   . PRO A 1 310 ? -29.976 14.841  18.444  1.00 90.55 310 A 1 
ATOM   2293 C CB  . PRO A 1 310 ? -30.324 16.997  20.865  1.00 89.65 310 A 1 
ATOM   2294 C CG  . PRO A 1 310 ? -30.395 17.234  22.372  1.00 86.95 310 A 1 
ATOM   2295 C CD  . PRO A 1 310 ? -29.434 16.198  22.936  1.00 90.59 310 A 1 
ATOM   2296 N N   . HIS A 1 311 ? -28.050 15.128  19.504  1.00 92.87 311 A 1 
ATOM   2297 C CA  . HIS A 1 311 ? -27.208 14.797  18.352  1.00 92.76 311 A 1 
ATOM   2298 C C   . HIS A 1 311 ? -27.187 13.298  17.997  1.00 93.89 311 A 1 
ATOM   2299 O O   . HIS A 1 311 ? -26.769 12.956  16.896  1.00 92.76 311 A 1 
ATOM   2300 C CB  . HIS A 1 311 ? -25.798 15.354  18.574  1.00 91.04 311 A 1 
ATOM   2301 C CG  . HIS A 1 311 ? -25.218 15.063  19.919  1.00 88.56 311 A 1 
ATOM   2302 N ND1 . HIS A 1 311 ? -25.238 15.904  21.016  1.00 80.95 311 A 1 
ATOM   2303 C CD2 . HIS A 1 311 ? -24.498 13.953  20.280  1.00 80.48 311 A 1 
ATOM   2304 C CE1 . HIS A 1 311 ? -24.537 15.314  22.001  1.00 80.97 311 A 1 
ATOM   2305 N NE2 . HIS A 1 311 ? -24.085 14.133  21.595  1.00 81.78 311 A 1 
ATOM   2306 N N   . TYR A 1 312 ? -27.691 12.424  18.874  1.00 95.61 312 A 1 
ATOM   2307 C CA  . TYR A 1 312 ? -27.923 10.999  18.610  1.00 96.28 312 A 1 
ATOM   2308 C C   . TYR A 1 312 ? -29.397 10.660  18.343  1.00 96.50 312 A 1 
ATOM   2309 O O   . TYR A 1 312 ? -29.759 9.483   18.273  1.00 95.34 312 A 1 
ATOM   2310 C CB  . TYR A 1 312 ? -27.374 10.165  19.774  1.00 96.04 312 A 1 
ATOM   2311 C CG  . TYR A 1 312 ? -25.892 10.318  20.011  1.00 96.15 312 A 1 
ATOM   2312 C CD1 . TYR A 1 312 ? -24.968 9.954   19.009  1.00 95.09 312 A 1 
ATOM   2313 C CD2 . TYR A 1 312 ? -25.417 10.809  21.243  1.00 95.25 312 A 1 
ATOM   2314 C CE1 . TYR A 1 312 ? -23.588 10.075  19.234  1.00 94.45 312 A 1 
ATOM   2315 C CE2 . TYR A 1 312 ? -24.036 10.931  21.481  1.00 94.39 312 A 1 
ATOM   2316 C CZ  . TYR A 1 312 ? -23.124 10.562  20.473  1.00 94.68 312 A 1 
ATOM   2317 O OH  . TYR A 1 312 ? -21.779 10.680  20.700  1.00 93.42 312 A 1 
ATOM   2318 N N   . LEU A 1 313 ? -30.248 11.679  18.229  1.00 95.34 313 A 1 
ATOM   2319 C CA  . LEU A 1 313 ? -31.669 11.554  17.924  1.00 94.89 313 A 1 
ATOM   2320 C C   . LEU A 1 313 ? -31.950 12.130  16.537  1.00 94.00 313 A 1 
ATOM   2321 O O   . LEU A 1 313 ? -31.594 13.267  16.239  1.00 92.08 313 A 1 
ATOM   2322 C CB  . LEU A 1 313 ? -32.502 12.269  19.005  1.00 94.26 313 A 1 
ATOM   2323 C CG  . LEU A 1 313 ? -32.619 11.479  20.322  1.00 92.06 313 A 1 
ATOM   2324 C CD1 . LEU A 1 313 ? -33.118 12.392  21.444  1.00 89.33 313 A 1 
ATOM   2325 C CD2 . LEU A 1 313 ? -33.622 10.329  20.186  1.00 89.16 313 A 1 
ATOM   2326 N N   . LEU A 1 314 ? -32.647 11.346  15.720  1.00 93.95 314 A 1 
ATOM   2327 C CA  . LEU A 1 314 ? -33.096 11.763  14.401  1.00 93.39 314 A 1 
ATOM   2328 C C   . LEU A 1 314 ? -34.587 11.462  14.265  1.00 93.61 314 A 1 
ATOM   2329 O O   . LEU A 1 314 ? -34.996 10.316  14.068  1.00 91.86 314 A 1 
ATOM   2330 C CB  . LEU A 1 314 ? -32.226 11.070  13.341  1.00 91.62 314 A 1 
ATOM   2331 C CG  . LEU A 1 314 ? -32.468 11.580  11.912  1.00 88.86 314 A 1 
ATOM   2332 C CD1 . LEU A 1 314 ? -32.082 13.052  11.750  1.00 86.61 314 A 1 
ATOM   2333 C CD2 . LEU A 1 314 ? -31.633 10.752  10.943  1.00 86.34 314 A 1 
ATOM   2334 N N   . ASN A 1 315 ? -35.400 12.497  14.403  1.00 92.86 315 A 1 
ATOM   2335 C CA  . ASN A 1 315 ? -36.858 12.409  14.315  1.00 93.09 315 A 1 
ATOM   2336 C C   . ASN A 1 315 ? -37.464 11.300  15.210  1.00 93.89 315 A 1 
ATOM   2337 O O   . ASN A 1 315 ? -38.298 10.510  14.774  1.00 91.28 315 A 1 
ATOM   2338 C CB  . ASN A 1 315 ? -37.243 12.347  12.824  1.00 91.14 315 A 1 
ATOM   2339 C CG  . ASN A 1 315 ? -38.598 12.962  12.537  1.00 84.45 315 A 1 
ATOM   2340 O OD1 . ASN A 1 315 ? -39.083 13.826  13.247  1.00 76.75 315 A 1 
ATOM   2341 N ND2 . ASN A 1 315 ? -39.220 12.576  11.445  1.00 74.29 315 A 1 
ATOM   2342 N N   . GLY A 1 316 ? -36.998 11.218  16.455  1.00 93.11 316 A 1 
ATOM   2343 C CA  . GLY A 1 316 ? -37.412 10.217  17.445  1.00 93.35 316 A 1 
ATOM   2344 C C   . GLY A 1 316 ? -36.636 8.894   17.395  1.00 94.61 316 A 1 
ATOM   2345 O O   . GLY A 1 316 ? -36.742 8.106   18.332  1.00 92.49 316 A 1 
ATOM   2346 N N   . ASN A 1 317 ? -35.842 8.647   16.370  1.00 95.84 317 A 1 
ATOM   2347 C CA  . ASN A 1 317 ? -34.980 7.469   16.275  1.00 96.15 317 A 1 
ATOM   2348 C C   . ASN A 1 317 ? -33.663 7.718   17.014  1.00 96.37 317 A 1 
ATOM   2349 O O   . ASN A 1 317 ? -33.079 8.793   16.904  1.00 95.08 317 A 1 
ATOM   2350 C CB  . ASN A 1 317 ? -34.725 7.101   14.805  1.00 95.78 317 A 1 
ATOM   2351 C CG  . ASN A 1 317 ? -36.008 6.898   14.021  1.00 95.56 317 A 1 
ATOM   2352 O OD1 . ASN A 1 317 ? -36.576 5.827   13.957  1.00 89.63 317 A 1 
ATOM   2353 N ND2 . ASN A 1 317 ? -36.521 7.956   13.420  1.00 90.07 317 A 1 
ATOM   2354 N N   . VAL A 1 318 ? -33.182 6.705   17.731  1.00 96.95 318 A 1 
ATOM   2355 C CA  . VAL A 1 318 ? -31.873 6.725   18.403  1.00 97.32 318 A 1 
ATOM   2356 C C   . VAL A 1 318 ? -30.872 5.958   17.543  1.00 97.53 318 A 1 
ATOM   2357 O O   . VAL A 1 318 ? -31.189 4.872   17.063  1.00 96.73 318 A 1 
ATOM   2358 C CB  . VAL A 1 318 ? -31.955 6.132   19.826  1.00 96.13 318 A 1 
ATOM   2359 C CG1 . VAL A 1 318 ? -30.638 6.317   20.584  1.00 86.93 318 A 1 
ATOM   2360 C CG2 . VAL A 1 318 ? -33.055 6.799   20.663  1.00 87.94 318 A 1 
ATOM   2361 N N   . LEU A 1 319 ? -29.663 6.485   17.387  1.00 97.27 319 A 1 
ATOM   2362 C CA  . LEU A 1 319 ? -28.604 5.864   16.581  1.00 97.40 319 A 1 
ATOM   2363 C C   . LEU A 1 319 ? -28.271 4.421   17.009  1.00 97.56 319 A 1 
ATOM   2364 O O   . LEU A 1 319 ? -27.946 3.579   16.175  1.00 96.53 319 A 1 
ATOM   2365 C CB  . LEU A 1 319 ? -27.357 6.767   16.650  1.00 96.89 319 A 1 
ATOM   2366 C CG  . LEU A 1 319 ? -26.139 6.265   15.844  1.00 96.30 319 A 1 
ATOM   2367 C CD1 . LEU A 1 319 ? -26.431 6.143   14.351  1.00 94.88 319 A 1 
ATOM   2368 C CD2 . LEU A 1 319 ? -24.974 7.235   16.023  1.00 94.47 319 A 1 
ATOM   2369 N N   . GLY A 1 320 ? -28.366 4.110   18.299  1.00 97.23 320 A 1 
ATOM   2370 C CA  . GLY A 1 320 ? -28.130 2.759   18.800  1.00 97.32 320 A 1 
ATOM   2371 C C   . GLY A 1 320 ? -28.636 2.556   20.219  1.00 97.41 320 A 1 
ATOM   2372 O O   . GLY A 1 320 ? -28.644 3.470   21.044  1.00 95.57 320 A 1 
ATOM   2373 N N   . THR A 1 321 ? -29.036 1.315   20.508  1.00 97.19 321 A 1 
ATOM   2374 C CA  . THR A 1 321 ? -29.573 0.888   21.807  1.00 96.91 321 A 1 
ATOM   2375 C C   . THR A 1 321 ? -28.614 -0.086  22.497  1.00 97.17 321 A 1 
ATOM   2376 O O   . THR A 1 321 ? -27.600 -0.493  21.931  1.00 95.38 321 A 1 
ATOM   2377 C CB  . THR A 1 321 ? -30.964 0.258   21.649  1.00 95.15 321 A 1 
ATOM   2378 O OG1 . THR A 1 321 ? -30.855 -0.994  21.029  1.00 88.70 321 A 1 
ATOM   2379 C CG2 . THR A 1 321 ? -31.942 1.123   20.847  1.00 86.90 321 A 1 
ATOM   2380 N N   . SER A 1 322 ? -28.952 -0.526  23.715  1.00 97.37 322 A 1 
ATOM   2381 C CA  . SER A 1 322 ? -28.147 -1.503  24.458  1.00 97.15 322 A 1 
ATOM   2382 C C   . SER A 1 322 ? -28.035 -2.878  23.783  1.00 97.24 322 A 1 
ATOM   2383 O O   . SER A 1 322 ? -27.163 -3.658  24.151  1.00 95.18 322 A 1 
ATOM   2384 C CB  . SER A 1 322 ? -28.719 -1.676  25.863  1.00 96.06 322 A 1 
ATOM   2385 O OG  . SER A 1 322 ? -30.082 -2.049  25.799  1.00 90.72 322 A 1 
ATOM   2386 N N   . THR A 1 323 ? -28.901 -3.187  22.810  1.00 97.39 323 A 1 
ATOM   2387 C CA  . THR A 1 323 ? -28.899 -4.472  22.097  1.00 97.23 323 A 1 
ATOM   2388 C C   . THR A 1 323 ? -28.282 -4.388  20.702  1.00 97.31 323 A 1 
ATOM   2389 O O   . THR A 1 323 ? -27.942 -5.418  20.134  1.00 94.80 323 A 1 
ATOM   2390 C CB  . THR A 1 323 ? -30.317 -5.053  22.005  1.00 96.16 323 A 1 
ATOM   2391 O OG1 . THR A 1 323 ? -31.196 -4.151  21.377  1.00 92.34 323 A 1 
ATOM   2392 C CG2 . THR A 1 323 ? -30.896 -5.350  23.390  1.00 90.60 323 A 1 
ATOM   2393 N N   . GLY A 1 324 ? -28.117 -3.189  20.151  1.00 97.44 324 A 1 
ATOM   2394 C CA  . GLY A 1 324 ? -27.592 -2.994  18.802  1.00 97.49 324 A 1 
ATOM   2395 C C   . GLY A 1 324 ? -28.114 -1.723  18.143  1.00 97.75 324 A 1 
ATOM   2396 O O   . GLY A 1 324 ? -28.583 -0.799  18.812  1.00 96.03 324 A 1 
ATOM   2397 N N   . SER A 1 325 ? -28.023 -1.683  16.821  1.00 97.95 325 A 1 
ATOM   2398 C CA  . SER A 1 325 ? -28.462 -0.532  16.031  1.00 98.12 325 A 1 
ATOM   2399 C C   . SER A 1 325 ? -29.184 -0.969  14.756  1.00 98.18 325 A 1 
ATOM   2400 O O   . SER A 1 325 ? -28.649 -1.797  14.016  1.00 97.56 325 A 1 
ATOM   2401 C CB  . SER A 1 325 ? -27.253 0.333   15.670  1.00 97.78 325 A 1 
ATOM   2402 O OG  . SER A 1 325 ? -27.654 1.403   14.837  1.00 96.81 325 A 1 
ATOM   2403 N N   . PRO A 1 326 ? -30.352 -0.374  14.449  1.00 98.15 326 A 1 
ATOM   2404 C CA  . PRO A 1 326 ? -31.049 -0.624  13.188  1.00 97.87 326 A 1 
ATOM   2405 C C   . PRO A 1 326 ? -30.345 -0.006  11.969  1.00 97.92 326 A 1 
ATOM   2406 O O   . PRO A 1 326 ? -30.764 -0.225  10.841  1.00 96.78 326 A 1 
ATOM   2407 C CB  . PRO A 1 326 ? -32.451 -0.044  13.405  1.00 96.79 326 A 1 
ATOM   2408 C CG  . PRO A 1 326 ? -32.214 1.108   14.376  1.00 93.96 326 A 1 
ATOM   2409 C CD  . PRO A 1 326 ? -31.088 0.581   15.264  1.00 97.06 326 A 1 
ATOM   2410 N N   . PHE A 1 327 ? -29.281 0.757   12.172  1.00 98.06 327 A 1 
ATOM   2411 C CA  . PHE A 1 327 ? -28.457 1.359   11.116  1.00 98.04 327 A 1 
ATOM   2412 C C   . PHE A 1 327 ? -27.198 0.540   10.804  1.00 98.14 327 A 1 
ATOM   2413 O O   . PHE A 1 327 ? -26.416 0.911   9.930   1.00 97.43 327 A 1 
ATOM   2414 C CB  . PHE A 1 327 ? -28.114 2.802   11.505  1.00 97.61 327 A 1 
ATOM   2415 C CG  . PHE A 1 327 ? -29.335 3.638   11.824  1.00 97.46 327 A 1 
ATOM   2416 C CD1 . PHE A 1 327 ? -30.111 4.171   10.781  1.00 96.64 327 A 1 
ATOM   2417 C CD2 . PHE A 1 327 ? -29.747 3.819   13.155  1.00 96.73 327 A 1 
ATOM   2418 C CE1 . PHE A 1 327 ? -31.290 4.874   11.062  1.00 96.00 327 A 1 
ATOM   2419 C CE2 . PHE A 1 327 ? -30.934 4.522   13.444  1.00 95.94 327 A 1 
ATOM   2420 C CZ  . PHE A 1 327 ? -31.707 5.040   12.394  1.00 96.10 327 A 1 
ATOM   2421 N N   . VAL A 1 328 ? -26.997 -0.572  11.515  1.00 98.25 328 A 1 
ATOM   2422 C CA  . VAL A 1 328 ? -25.877 -1.496  11.307  1.00 98.38 328 A 1 
ATOM   2423 C C   . VAL A 1 328 ? -26.383 -2.713  10.541  1.00 98.31 328 A 1 
ATOM   2424 O O   . VAL A 1 328 ? -27.127 -3.526  11.085  1.00 97.67 328 A 1 
ATOM   2425 C CB  . VAL A 1 328 ? -25.219 -1.887  12.647  1.00 98.17 328 A 1 
ATOM   2426 C CG1 . VAL A 1 328 ? -24.111 -2.927  12.457  1.00 97.41 328 A 1 
ATOM   2427 C CG2 . VAL A 1 328 ? -24.591 -0.670  13.332  1.00 97.47 328 A 1 
ATOM   2428 N N   . SER A 1 329 ? -25.952 -2.860  9.290   1.00 98.28 329 A 1 
ATOM   2429 C CA  . SER A 1 329 ? -26.316 -4.002  8.432   1.00 98.16 329 A 1 
ATOM   2430 C C   . SER A 1 329 ? -25.481 -5.251  8.733   1.00 98.08 329 A 1 
ATOM   2431 O O   . SER A 1 329 ? -25.930 -6.378  8.535   1.00 96.35 329 A 1 
ATOM   2432 C CB  . SER A 1 329 ? -26.141 -3.634  6.954   1.00 97.42 329 A 1 
ATOM   2433 O OG  . SER A 1 329 ? -26.745 -2.395  6.657   1.00 91.58 329 A 1 
ATOM   2434 N N   . TYR A 1 330 ? -24.264 -5.063  9.219   1.00 98.27 330 A 1 
ATOM   2435 C CA  . TYR A 1 330 ? -23.357 -6.136  9.615   1.00 98.17 330 A 1 
ATOM   2436 C C   . TYR A 1 330 ? -22.417 -5.663  10.728  1.00 98.19 330 A 1 
ATOM   2437 O O   . TYR A 1 330 ? -21.845 -4.574  10.657  1.00 97.56 330 A 1 
ATOM   2438 C CB  . TYR A 1 330 ? -22.565 -6.622  8.392   1.00 97.78 330 A 1 
ATOM   2439 C CG  . TYR A 1 330 ? -21.505 -7.648  8.725   1.00 97.59 330 A 1 
ATOM   2440 C CD1 . TYR A 1 330 ? -20.180 -7.240  8.970   1.00 96.42 330 A 1 
ATOM   2441 C CD2 . TYR A 1 330 ? -21.847 -9.009  8.849   1.00 96.53 330 A 1 
ATOM   2442 C CE1 . TYR A 1 330 ? -19.205 -8.179  9.331   1.00 95.66 330 A 1 
ATOM   2443 C CE2 . TYR A 1 330 ? -20.878 -9.959  9.206   1.00 95.61 330 A 1 
ATOM   2444 C CZ  . TYR A 1 330 ? -19.556 -9.539  9.450   1.00 95.62 330 A 1 
ATOM   2445 O OH  . TYR A 1 330 ? -18.599 -10.458 9.809   1.00 93.81 330 A 1 
ATOM   2446 N N   . SER A 1 331 ? -22.197 -6.524  11.730  1.00 97.96 331 A 1 
ATOM   2447 C CA  . SER A 1 331 ? -21.215 -6.282  12.786  1.00 97.87 331 A 1 
ATOM   2448 C C   . SER A 1 331 ? -20.331 -7.511  13.014  1.00 97.59 331 A 1 
ATOM   2449 O O   . SER A 1 331 ? -20.843 -8.594  13.301  1.00 96.14 331 A 1 
ATOM   2450 C CB  . SER A 1 331 ? -21.912 -5.887  14.086  1.00 97.48 331 A 1 
ATOM   2451 O OG  . SER A 1 331 ? -20.939 -5.567  15.061  1.00 96.03 331 A 1 
ATOM   2452 N N   . PRO A 1 332 ? -18.992 -7.372  12.962  1.00 97.27 332 A 1 
ATOM   2453 C CA  . PRO A 1 332 ? -18.083 -8.460  13.318  1.00 96.38 332 A 1 
ATOM   2454 C C   . PRO A 1 332 ? -17.904 -8.636  14.835  1.00 96.14 332 A 1 
ATOM   2455 O O   . PRO A 1 332 ? -17.237 -9.578  15.264  1.00 93.97 332 A 1 
ATOM   2456 C CB  . PRO A 1 332 ? -16.773 -8.082  12.625  1.00 95.07 332 A 1 
ATOM   2457 C CG  . PRO A 1 332 ? -16.776 -6.556  12.683  1.00 93.99 332 A 1 
ATOM   2458 C CD  . PRO A 1 332 ? -18.252 -6.203  12.518  1.00 96.01 332 A 1 
ATOM   2459 N N   . PHE A 1 333 ? -18.454 -7.735  15.649  1.00 95.95 333 A 1 
ATOM   2460 C CA  . PHE A 1 333 ? -18.221 -7.698  17.097  1.00 95.50 333 A 1 
ATOM   2461 C C   . PHE A 1 333 ? -19.209 -8.548  17.905  1.00 95.22 333 A 1 
ATOM   2462 O O   . PHE A 1 333 ? -18.911 -8.924  19.039  1.00 92.01 333 A 1 
ATOM   2463 C CB  . PHE A 1 333 ? -18.251 -6.241  17.567  1.00 94.74 333 A 1 
ATOM   2464 C CG  . PHE A 1 333 ? -17.309 -5.316  16.824  1.00 95.46 333 A 1 
ATOM   2465 C CD1 . PHE A 1 333 ? -15.930 -5.595  16.768  1.00 94.07 333 A 1 
ATOM   2466 C CD2 . PHE A 1 333 ? -17.806 -4.165  16.186  1.00 94.21 333 A 1 
ATOM   2467 C CE1 . PHE A 1 333 ? -15.058 -4.737  16.081  1.00 93.15 333 A 1 
ATOM   2468 C CE2 . PHE A 1 333 ? -16.937 -3.302  15.500  1.00 93.23 333 A 1 
ATOM   2469 C CZ  . PHE A 1 333 ? -15.560 -3.589  15.447  1.00 93.82 333 A 1 
ATOM   2470 N N   . GLY A 1 334 ? -20.354 -8.860  17.334  1.00 95.26 334 A 1 
ATOM   2471 C CA  . GLY A 1 334 ? -21.443 -9.590  17.971  1.00 95.17 334 A 1 
ATOM   2472 C C   . GLY A 1 334 ? -22.762 -9.350  17.244  1.00 96.17 334 A 1 
ATOM   2473 O O   . GLY A 1 334 ? -22.777 -8.826  16.130  1.00 94.58 334 A 1 
ATOM   2474 N N   . ASP A 1 335 ? -23.855 -9.711  17.886  1.00 96.65 335 A 1 
ATOM   2475 C CA  . ASP A 1 335 ? -25.203 -9.616  17.317  1.00 96.61 335 A 1 
ATOM   2476 C C   . ASP A 1 335 ? -25.786 -8.201  17.490  1.00 97.14 335 A 1 
ATOM   2477 O O   . ASP A 1 335 ? -26.750 -7.967  18.209  1.00 94.94 335 A 1 
ATOM   2478 C CB  . ASP A 1 335 ? -26.061 -10.746 17.911  1.00 94.66 335 A 1 
ATOM   2479 C CG  . ASP A 1 335 ? -27.148 -11.252 16.955  1.00 86.52 335 A 1 
ATOM   2480 O OD1 . ASP A 1 335 ? -27.089 -10.894 15.759  1.00 80.26 335 A 1 
ATOM   2481 O OD2 . ASP A 1 335 ? -27.972 -12.072 17.425  1.00 80.11 335 A 1 
ATOM   2482 N N   . PHE A 1 336 ? -25.119 -7.224  16.875  1.00 97.51 336 A 1 
ATOM   2483 C CA  . PHE A 1 336 ? -25.465 -5.800  16.971  1.00 97.68 336 A 1 
ATOM   2484 C C   . PHE A 1 336 ? -26.116 -5.239  15.701  1.00 97.79 336 A 1 
ATOM   2485 O O   . PHE A 1 336 ? -26.568 -4.089  15.702  1.00 96.08 336 A 1 
ATOM   2486 C CB  . PHE A 1 336 ? -24.209 -4.995  17.328  1.00 97.25 336 A 1 
ATOM   2487 C CG  . PHE A 1 336 ? -23.523 -5.426  18.605  1.00 97.37 336 A 1 
ATOM   2488 C CD1 . PHE A 1 336 ? -24.218 -5.406  19.829  1.00 96.07 336 A 1 
ATOM   2489 C CD2 . PHE A 1 336 ? -22.187 -5.862  18.576  1.00 96.12 336 A 1 
ATOM   2490 C CE1 . PHE A 1 336 ? -23.589 -5.820  21.008  1.00 95.06 336 A 1 
ATOM   2491 C CE2 . PHE A 1 336 ? -21.549 -6.273  19.758  1.00 95.18 336 A 1 
ATOM   2492 C CZ  . PHE A 1 336 ? -22.253 -6.255  20.975  1.00 95.57 336 A 1 
ATOM   2493 N N   . ALA A 1 337 ? -26.140 -6.017  14.627  1.00 98.07 337 A 1 
ATOM   2494 C CA  . ALA A 1 337 ? -26.769 -5.645  13.372  1.00 98.09 337 A 1 
ATOM   2495 C C   . ALA A 1 337 ? -28.285 -5.875  13.468  1.00 97.93 337 A 1 
ATOM   2496 O O   . ALA A 1 337 ? -28.745 -7.009  13.534  1.00 96.18 337 A 1 
ATOM   2497 C CB  . ALA A 1 337 ? -26.118 -6.440  12.239  1.00 97.54 337 A 1 
ATOM   2498 N N   . GLN A 1 338 ? -29.043 -4.797  13.477  1.00 98.12 338 A 1 
ATOM   2499 C CA  . GLN A 1 338 ? -30.508 -4.802  13.582  1.00 97.95 338 A 1 
ATOM   2500 C C   . GLN A 1 338 ? -31.174 -4.207  12.332  1.00 97.75 338 A 1 
ATOM   2501 O O   . GLN A 1 338 ? -32.346 -3.831  12.372  1.00 96.15 338 A 1 
ATOM   2502 C CB  . GLN A 1 338 ? -30.936 -4.080  14.872  1.00 97.46 338 A 1 
ATOM   2503 C CG  . GLN A 1 338 ? -30.439 -4.782  16.140  1.00 96.88 338 A 1 
ATOM   2504 C CD  . GLN A 1 338 ? -30.851 -4.056  17.422  1.00 96.40 338 A 1 
ATOM   2505 O OE1 . GLN A 1 338 ? -31.063 -2.854  17.477  1.00 91.73 338 A 1 
ATOM   2506 N NE2 . GLN A 1 338 ? -30.947 -4.765  18.523  1.00 90.54 338 A 1 
ATOM   2507 N N   . ASP A 1 339 ? -30.430 -4.107  11.236  1.00 97.88 339 A 1 
ATOM   2508 C CA  . ASP A 1 339 ? -30.973 -3.679  9.953   1.00 97.65 339 A 1 
ATOM   2509 C C   . ASP A 1 339 ? -31.955 -4.733  9.422   1.00 97.16 339 A 1 
ATOM   2510 O O   . ASP A 1 339 ? -31.607 -5.902  9.236   1.00 93.85 339 A 1 
ATOM   2511 C CB  . ASP A 1 339 ? -29.831 -3.399  8.968   1.00 97.09 339 A 1 
ATOM   2512 C CG  . ASP A 1 339 ? -30.329 -2.897  7.611   1.00 97.24 339 A 1 
ATOM   2513 O OD1 . ASP A 1 339 ? -31.538 -2.606  7.473   1.00 95.61 339 A 1 
ATOM   2514 O OD2 . ASP A 1 339 ? -29.507 -2.798  6.680   1.00 95.29 339 A 1 
ATOM   2515 N N   . GLY A 1 340 ? -33.198 -4.319  9.192   1.00 96.52 340 A 1 
ATOM   2516 C CA  . GLY A 1 340 ? -34.247 -5.178  8.649   1.00 95.60 340 A 1 
ATOM   2517 C C   . GLY A 1 340 ? -34.229 -5.312  7.123   1.00 96.04 340 A 1 
ATOM   2518 O O   . GLY A 1 340 ? -34.953 -6.148  6.587   1.00 92.36 340 A 1 
ATOM   2519 N N   . PHE A 1 341 ? -33.436 -4.500  6.426   1.00 96.72 341 A 1 
ATOM   2520 C CA  . PHE A 1 341 ? -33.381 -4.503  4.961   1.00 96.59 341 A 1 
ATOM   2521 C C   . PHE A 1 341 ? -32.326 -5.472  4.413   1.00 96.93 341 A 1 
ATOM   2522 O O   . PHE A 1 341 ? -32.591 -6.221  3.469   1.00 95.63 341 A 1 
ATOM   2523 C CB  . PHE A 1 341 ? -33.128 -3.073  4.464   1.00 95.64 341 A 1 
ATOM   2524 C CG  . PHE A 1 341 ? -32.916 -2.969  2.968   1.00 95.38 341 A 1 
ATOM   2525 C CD1 . PHE A 1 341 ? -31.638 -2.679  2.446   1.00 93.45 341 A 1 
ATOM   2526 C CD2 . PHE A 1 341 ? -33.988 -3.191  2.085   1.00 93.58 341 A 1 
ATOM   2527 C CE1 . PHE A 1 341 ? -31.439 -2.597  1.062   1.00 92.58 341 A 1 
ATOM   2528 C CE2 . PHE A 1 341 ? -33.791 -3.110  0.697   1.00 92.52 341 A 1 
ATOM   2529 C CZ  . PHE A 1 341 ? -32.517 -2.811  0.186   1.00 92.63 341 A 1 
ATOM   2530 N N   . THR A 1 342 ? -31.135 -5.466  4.989   1.00 97.12 342 A 1 
ATOM   2531 C CA  . THR A 1 342 ? -30.022 -6.280  4.499   1.00 97.44 342 A 1 
ATOM   2532 C C   . THR A 1 342 ? -29.060 -6.668  5.620   1.00 97.60 342 A 1 
ATOM   2533 O O   . THR A 1 342 ? -28.934 -5.988  6.634   1.00 96.52 342 A 1 
ATOM   2534 C CB  . THR A 1 342 ? -29.284 -5.552  3.362   1.00 96.66 342 A 1 
ATOM   2535 O OG1 . THR A 1 342 ? -28.307 -6.392  2.798   1.00 93.47 342 A 1 
ATOM   2536 C CG2 . THR A 1 342 ? -28.581 -4.266  3.796   1.00 93.86 342 A 1 
ATOM   2537 N N   . THR A 1 343 ? -28.338 -7.765  5.403   1.00 97.95 343 A 1 
ATOM   2538 C CA  . THR A 1 343 ? -27.196 -8.196  6.224   1.00 97.82 343 A 1 
ATOM   2539 C C   . THR A 1 343 ? -25.865 -8.019  5.490   1.00 97.98 343 A 1 
ATOM   2540 O O   . THR A 1 343 ? -24.840 -8.563  5.902   1.00 96.66 343 A 1 
ATOM   2541 C CB  . THR A 1 343 ? -27.378 -9.650  6.684   1.00 96.88 343 A 1 
ATOM   2542 O OG1 . THR A 1 343 ? -27.485 -10.499 5.565   1.00 93.00 343 A 1 
ATOM   2543 C CG2 . THR A 1 343 ? -28.639 -9.841  7.529   1.00 91.11 343 A 1 
ATOM   2544 N N   . SER A 1 344 ? -25.873 -7.300  4.365   1.00 97.96 344 A 1 
ATOM   2545 C CA  . SER A 1 344 ? -24.680 -7.102  3.544   1.00 98.03 344 A 1 
ATOM   2546 C C   . SER A 1 344 ? -23.638 -6.257  4.287   1.00 98.19 344 A 1 
ATOM   2547 O O   . SER A 1 344 ? -23.954 -5.158  4.741   1.00 97.65 344 A 1 
ATOM   2548 C CB  . SER A 1 344 ? -25.042 -6.430  2.220   1.00 97.55 344 A 1 
ATOM   2549 O OG  . SER A 1 344 ? -23.873 -6.208  1.445   1.00 96.19 344 A 1 
ATOM   2550 N N   . PRO A 1 345 ? -22.369 -6.709  4.338   1.00 98.40 345 A 1 
ATOM   2551 C CA  . PRO A 1 345 ? -21.280 -5.906  4.890   1.00 98.28 345 A 1 
ATOM   2552 C C   . PRO A 1 345 ? -20.789 -4.795  3.945   1.00 98.31 345 A 1 
ATOM   2553 O O   . PRO A 1 345 ? -19.829 -4.102  4.270   1.00 97.37 345 A 1 
ATOM   2554 C CB  . PRO A 1 345 ? -20.185 -6.927  5.199   1.00 97.52 345 A 1 
ATOM   2555 C CG  . PRO A 1 345 ? -20.362 -7.965  4.091   1.00 94.97 345 A 1 
ATOM   2556 C CD  . PRO A 1 345 ? -21.877 -7.998  3.889   1.00 97.53 345 A 1 
ATOM   2557 N N   . TYR A 1 346 ? -21.426 -4.635  2.791   1.00 98.39 346 A 1 
ATOM   2558 C CA  . TYR A 1 346 ? -21.091 -3.645  1.762   1.00 98.42 346 A 1 
ATOM   2559 C C   . TYR A 1 346 ? -22.226 -2.630  1.551   1.00 98.31 346 A 1 
ATOM   2560 O O   . TYR A 1 346 ? -22.461 -2.162  0.434   1.00 97.34 346 A 1 
ATOM   2561 C CB  . TYR A 1 346 ? -20.707 -4.359  0.456   1.00 98.26 346 A 1 
ATOM   2562 C CG  . TYR A 1 346 ? -19.613 -5.395  0.598   1.00 98.27 346 A 1 
ATOM   2563 C CD1 . TYR A 1 346 ? -18.269 -4.998  0.745   1.00 97.57 346 A 1 
ATOM   2564 C CD2 . TYR A 1 346 ? -19.933 -6.768  0.581   1.00 97.60 346 A 1 
ATOM   2565 C CE1 . TYR A 1 346 ? -17.253 -5.958  0.864   1.00 97.13 346 A 1 
ATOM   2566 C CE2 . TYR A 1 346 ? -18.925 -7.739  0.699   1.00 97.20 346 A 1 
ATOM   2567 C CZ  . TYR A 1 346 ? -17.583 -7.329  0.840   1.00 97.49 346 A 1 
ATOM   2568 O OH  . TYR A 1 346 ? -16.594 -8.276  0.957   1.00 96.45 346 A 1 
ATOM   2569 N N   . VAL A 1 347 ? -22.952 -2.316  2.611   1.00 98.20 347 A 1 
ATOM   2570 C CA  . VAL A 1 347 ? -24.043 -1.337  2.596   1.00 98.13 347 A 1 
ATOM   2571 C C   . VAL A 1 347 ? -23.775 -0.237  3.615   1.00 98.12 347 A 1 
ATOM   2572 O O   . VAL A 1 347 ? -23.318 -0.499  4.729   1.00 97.36 347 A 1 
ATOM   2573 C CB  . VAL A 1 347 ? -25.414 -2.015  2.809   1.00 97.38 347 A 1 
ATOM   2574 C CG1 . VAL A 1 347 ? -26.554 -1.022  3.068   1.00 94.89 347 A 1 
ATOM   2575 C CG2 . VAL A 1 347 ? -25.783 -2.819  1.554   1.00 95.36 347 A 1 
ATOM   2576 N N   . SER A 1 348 ? -24.089 0.992   3.220   1.00 97.78 348 A 1 
ATOM   2577 C CA  . SER A 1 348 ? -24.072 2.171   4.076   1.00 97.67 348 A 1 
ATOM   2578 C C   . SER A 1 348 ? -25.374 2.953   3.919   1.00 97.57 348 A 1 
ATOM   2579 O O   . SER A 1 348 ? -25.928 3.044   2.823   1.00 96.64 348 A 1 
ATOM   2580 C CB  . SER A 1 348 ? -22.865 3.051   3.730   1.00 97.02 348 A 1 
ATOM   2581 O OG  . SER A 1 348 ? -22.847 4.201   4.548   1.00 94.97 348 A 1 
ATOM   2582 N N   . TYR A 1 349 ? -25.843 3.541   5.010   1.00 97.20 349 A 1 
ATOM   2583 C CA  . TYR A 1 349 ? -26.953 4.496   5.034   1.00 96.92 349 A 1 
ATOM   2584 C C   . TYR A 1 349 ? -26.477 5.951   5.117   1.00 96.27 349 A 1 
ATOM   2585 O O   . TYR A 1 349 ? -27.276 6.850   5.376   1.00 94.55 349 A 1 
ATOM   2586 C CB  . TYR A 1 349 ? -27.926 4.122   6.160   1.00 96.78 349 A 1 
ATOM   2587 C CG  . TYR A 1 349 ? -28.605 2.792   5.929   1.00 97.24 349 A 1 
ATOM   2588 C CD1 . TYR A 1 349 ? -29.485 2.643   4.840   1.00 96.73 349 A 1 
ATOM   2589 C CD2 . TYR A 1 349 ? -28.342 1.686   6.766   1.00 96.88 349 A 1 
ATOM   2590 C CE1 . TYR A 1 349 ? -30.095 1.409   4.578   1.00 96.52 349 A 1 
ATOM   2591 C CE2 . TYR A 1 349 ? -28.951 0.444   6.513   1.00 96.54 349 A 1 
ATOM   2592 C CZ  . TYR A 1 349 ? -29.824 0.310   5.411   1.00 96.88 349 A 1 
ATOM   2593 O OH  . TYR A 1 349 ? -30.408 -0.894  5.127   1.00 96.13 349 A 1 
ATOM   2594 N N   . GLU A 1 350 ? -25.199 6.192   4.880   1.00 96.79 350 A 1 
ATOM   2595 C CA  . GLU A 1 350 ? -24.630 7.530   4.781   1.00 96.43 350 A 1 
ATOM   2596 C C   . GLU A 1 350 ? -25.240 8.283   3.593   1.00 95.97 350 A 1 
ATOM   2597 O O   . GLU A 1 350 ? -25.201 7.831   2.444   1.00 93.90 350 A 1 
ATOM   2598 C CB  . GLU A 1 350 ? -23.105 7.428   4.673   1.00 95.75 350 A 1 
ATOM   2599 C CG  . GLU A 1 350 ? -22.397 8.782   4.537   1.00 94.10 350 A 1 
ATOM   2600 C CD  . GLU A 1 350 ? -22.737 9.733   5.684   1.00 94.26 350 A 1 
ATOM   2601 O OE1 . GLU A 1 350 ? -23.459 10.719  5.422   1.00 89.68 350 A 1 
ATOM   2602 O OE2 . GLU A 1 350 ? -22.299 9.471   6.818   1.00 90.35 350 A 1 
ATOM   2603 N N   . ASN A 1 351 ? -25.812 9.437   3.872   1.00 94.51 351 A 1 
ATOM   2604 C CA  . ASN A 1 351 ? -26.417 10.285  2.853   1.00 93.24 351 A 1 
ATOM   2605 C C   . ASN A 1 351 ? -25.485 11.415  2.387   1.00 93.84 351 A 1 
ATOM   2606 O O   . ASN A 1 351 ? -25.754 12.018  1.350   1.00 90.64 351 A 1 
ATOM   2607 C CB  . ASN A 1 351 ? -27.795 10.766  3.350   1.00 89.79 351 A 1 
ATOM   2608 C CG  . ASN A 1 351 ? -27.751 11.645  4.589   1.00 88.09 351 A 1 
ATOM   2609 O OD1 . ASN A 1 351 ? -26.729 12.143  5.006   1.00 77.77 351 A 1 
ATOM   2610 N ND2 . ASN A 1 351 ? -28.884 11.880  5.209   1.00 81.80 351 A 1 
ATOM   2611 N N   . TYR A 1 352 ? -24.408 11.683  3.132   1.00 95.08 352 A 1 
ATOM   2612 C CA  . TYR A 1 352 ? -23.524 12.833  2.911   1.00 95.48 352 A 1 
ATOM   2613 C C   . TYR A 1 352 ? -24.299 14.153  2.784   1.00 95.40 352 A 1 
ATOM   2614 O O   . TYR A 1 352 ? -24.016 14.985  1.924   1.00 93.70 352 A 1 
ATOM   2615 C CB  . TYR A 1 352 ? -22.559 12.569  1.749   1.00 95.36 352 A 1 
ATOM   2616 C CG  . TYR A 1 352 ? -21.603 11.421  1.970   1.00 95.77 352 A 1 
ATOM   2617 C CD1 . TYR A 1 352 ? -20.501 11.576  2.838   1.00 94.91 352 A 1 
ATOM   2618 C CD2 . TYR A 1 352 ? -21.807 10.192  1.317   1.00 95.14 352 A 1 
ATOM   2619 C CE1 . TYR A 1 352 ? -19.615 10.509  3.060   1.00 94.47 352 A 1 
ATOM   2620 C CE2 . TYR A 1 352 ? -20.926 9.118   1.532   1.00 94.42 352 A 1 
ATOM   2621 C CZ  . TYR A 1 352 ? -19.835 9.276   2.411   1.00 95.03 352 A 1 
ATOM   2622 O OH  . TYR A 1 352 ? -18.987 8.224   2.648   1.00 94.15 352 A 1 
ATOM   2623 N N   . LEU A 1 353 ? -25.326 14.324  3.622   1.00 94.78 353 A 1 
ATOM   2624 C CA  . LEU A 1 353 ? -26.185 15.501  3.614   1.00 94.22 353 A 1 
ATOM   2625 C C   . LEU A 1 353 ? -26.596 15.863  5.040   1.00 94.16 353 A 1 
ATOM   2626 O O   . LEU A 1 353 ? -27.401 15.173  5.665   1.00 92.62 353 A 1 
ATOM   2627 C CB  . LEU A 1 353 ? -27.406 15.216  2.717   1.00 92.70 353 A 1 
ATOM   2628 C CG  . LEU A 1 353 ? -28.458 16.340  2.695   1.00 90.73 353 A 1 
ATOM   2629 C CD1 . LEU A 1 353 ? -27.926 17.620  2.044   1.00 87.29 353 A 1 
ATOM   2630 C CD2 . LEU A 1 353 ? -29.683 15.878  1.906   1.00 86.35 353 A 1 
ATOM   2631 N N   . GLU A 1 354 ? -26.131 17.001  5.509   1.00 93.76 354 A 1 
ATOM   2632 C CA  . GLU A 1 354 ? -26.641 17.630  6.717   1.00 93.57 354 A 1 
ATOM   2633 C C   . GLU A 1 354 ? -27.686 18.680  6.316   1.00 93.70 354 A 1 
ATOM   2634 O O   . GLU A 1 354 ? -27.367 19.839  6.051   1.00 92.64 354 A 1 
ATOM   2635 C CB  . GLU A 1 354 ? -25.477 18.179  7.554   1.00 92.68 354 A 1 
ATOM   2636 C CG  . GLU A 1 354 ? -25.928 18.505  8.985   1.00 90.76 354 A 1 
ATOM   2637 C CD  . GLU A 1 354 ? -24.794 19.035  9.869   1.00 90.94 354 A 1 
ATOM   2638 O OE1 . GLU A 1 354 ? -24.932 18.996  11.110  1.00 86.48 354 A 1 
ATOM   2639 O OE2 . GLU A 1 354 ? -23.765 19.508  9.337   1.00 87.68 354 A 1 
ATOM   2640 N N   . ALA A 1 355 ? -28.945 18.249  6.212   1.00 92.47 355 A 1 
ATOM   2641 C CA  . ALA A 1 355 ? -30.034 19.100  5.731   1.00 91.61 355 A 1 
ATOM   2642 C C   . ALA A 1 355 ? -30.401 20.224  6.715   1.00 92.14 355 A 1 
ATOM   2643 O O   . ALA A 1 355 ? -30.755 21.327  6.294   1.00 89.71 355 A 1 
ATOM   2644 C CB  . ALA A 1 355 ? -31.243 18.203  5.429   1.00 89.41 355 A 1 
ATOM   2645 N N   . ALA A 1 356 ? -30.314 19.945  8.009   1.00 90.78 356 A 1 
ATOM   2646 C CA  . ALA A 1 356 ? -30.601 20.885  9.087   1.00 90.40 356 A 1 
ATOM   2647 C C   . ALA A 1 356 ? -29.485 20.814  10.146  1.00 91.43 356 A 1 
ATOM   2648 O O   . ALA A 1 356 ? -29.629 20.099  11.143  1.00 89.71 356 A 1 
ATOM   2649 C CB  . ALA A 1 356 ? -32.000 20.582  9.644   1.00 88.09 356 A 1 
ATOM   2650 N N   . PRO A 1 357 ? -28.370 21.517  9.926   1.00 92.21 357 A 1 
ATOM   2651 C CA  . PRO A 1 357 ? -27.265 21.538  10.876  1.00 92.74 357 A 1 
ATOM   2652 C C   . PRO A 1 357 ? -27.706 21.946  12.286  1.00 92.74 357 A 1 
ATOM   2653 O O   . PRO A 1 357 ? -28.516 22.854  12.473  1.00 90.94 357 A 1 
ATOM   2654 C CB  . PRO A 1 357 ? -26.242 22.515  10.300  1.00 92.39 357 A 1 
ATOM   2655 C CG  . PRO A 1 357 ? -26.499 22.432  8.798   1.00 91.90 357 A 1 
ATOM   2656 C CD  . PRO A 1 357 ? -28.009 22.246  8.723   1.00 92.85 357 A 1 
ATOM   2657 N N   . ARG A 1 358 ? -27.143 21.279  13.297  1.00 91.69 358 A 1 
ATOM   2658 C CA  . ARG A 1 358 ? -27.481 21.494  14.718  1.00 90.69 358 A 1 
ATOM   2659 C C   . ARG A 1 358 ? -27.105 22.888  15.228  1.00 91.47 358 A 1 
ATOM   2660 O O   . ARG A 1 358 ? -27.666 23.334  16.224  1.00 89.42 358 A 1 
ATOM   2661 C CB  . ARG A 1 358 ? -26.783 20.415  15.563  1.00 88.31 358 A 1 
ATOM   2662 C CG  . ARG A 1 358 ? -27.391 19.022  15.338  1.00 84.04 358 A 1 
ATOM   2663 C CD  . ARG A 1 358 ? -26.691 17.971  16.213  1.00 83.61 358 A 1 
ATOM   2664 N NE  . ARG A 1 358 ? -25.369 17.588  15.690  1.00 81.80 358 A 1 
ATOM   2665 C CZ  . ARG A 1 358 ? -25.103 16.589  14.851  1.00 81.25 358 A 1 
ATOM   2666 N NH1 . ARG A 1 358 ? -26.033 15.810  14.370  1.00 71.87 358 A 1 
ATOM   2667 N NH2 . ARG A 1 358 ? -23.879 16.338  14.485  1.00 74.64 358 A 1 
ATOM   2668 N N   . ASP A 1 359 ? -26.193 23.556  14.554  1.00 91.80 359 A 1 
ATOM   2669 C CA  . ASP A 1 359 ? -25.758 24.919  14.872  1.00 91.86 359 A 1 
ATOM   2670 C C   . ASP A 1 359 ? -26.648 26.010  14.243  1.00 93.13 359 A 1 
ATOM   2671 O O   . ASP A 1 359 ? -26.368 27.196  14.388  1.00 90.76 359 A 1 
ATOM   2672 C CB  . ASP A 1 359 ? -24.281 25.082  14.477  1.00 89.95 359 A 1 
ATOM   2673 C CG  . ASP A 1 359 ? -24.045 25.190  12.967  1.00 90.02 359 A 1 
ATOM   2674 O OD1 . ASP A 1 359 ? -24.947 24.826  12.178  1.00 87.13 359 A 1 
ATOM   2675 O OD2 . ASP A 1 359 ? -22.960 25.676  12.581  1.00 87.11 359 A 1 
ATOM   2676 N N   . GLY A 1 360 ? -27.721 25.608  13.539  1.00 93.24 360 A 1 
ATOM   2677 C CA  . GLY A 1 360 ? -28.642 26.527  12.870  1.00 93.80 360 A 1 
ATOM   2678 C C   . GLY A 1 360 ? -28.146 27.068  11.527  1.00 95.05 360 A 1 
ATOM   2679 O O   . GLY A 1 360 ? -28.852 27.858  10.903  1.00 92.66 360 A 1 
ATOM   2680 N N   . SER A 1 361 ? -26.969 26.657  11.067  1.00 94.84 361 A 1 
ATOM   2681 C CA  . SER A 1 361 ? -26.469 27.045  9.745   1.00 95.22 361 A 1 
ATOM   2682 C C   . SER A 1 361 ? -27.264 26.389  8.609   1.00 95.36 361 A 1 
ATOM   2683 O O   . SER A 1 361 ? -28.066 25.473  8.810   1.00 93.38 361 A 1 
ATOM   2684 C CB  . SER A 1 361 ? -24.961 26.783  9.632   1.00 94.27 361 A 1 
ATOM   2685 O OG  . SER A 1 361 ? -24.651 25.416  9.715   1.00 91.11 361 A 1 
ATOM   2686 N N   . GLY A 1 362 ? -27.078 26.876  7.386   1.00 95.55 362 A 1 
ATOM   2687 C CA  . GLY A 1 362 ? -27.735 26.322  6.206   1.00 95.36 362 A 1 
ATOM   2688 C C   . GLY A 1 362 ? -27.300 24.884  5.920   1.00 95.79 362 A 1 
ATOM   2689 O O   . GLY A 1 362 ? -26.144 24.520  6.140   1.00 94.18 362 A 1 
ATOM   2690 N N   . GLY A 1 363 ? -28.221 24.085  5.376   1.00 95.32 363 A 1 
ATOM   2691 C CA  . GLY A 1 363 ? -27.935 22.717  4.955   1.00 95.23 363 A 1 
ATOM   2692 C C   . GLY A 1 363 ? -26.766 22.642  3.970   1.00 95.83 363 A 1 
ATOM   2693 O O   . GLY A 1 363 ? -26.575 23.538  3.142   1.00 94.48 363 A 1 
ATOM   2694 N N   . TRP A 1 364 ? -25.994 21.570  4.052   1.00 95.59 364 A 1 
ATOM   2695 C CA  . TRP A 1 364 ? -24.822 21.377  3.207   1.00 95.85 364 A 1 
ATOM   2696 C C   . TRP A 1 364 ? -24.570 19.900  2.908   1.00 95.68 364 A 1 
ATOM   2697 O O   . TRP A 1 364 ? -24.985 19.016  3.654   1.00 94.43 364 A 1 
ATOM   2698 C CB  . TRP A 1 364 ? -23.593 22.026  3.861   1.00 95.69 364 A 1 
ATOM   2699 C CG  . TRP A 1 364 ? -22.999 21.273  5.010   1.00 96.01 364 A 1 
ATOM   2700 C CD1 . TRP A 1 364 ? -23.565 21.099  6.227   1.00 94.78 364 A 1 
ATOM   2701 C CD2 . TRP A 1 364 ? -21.726 20.542  5.048   1.00 96.14 364 A 1 
ATOM   2702 N NE1 . TRP A 1 364 ? -22.736 20.314  7.027   1.00 95.09 364 A 1 
ATOM   2703 C CE2 . TRP A 1 364 ? -21.597 19.957  6.340   1.00 95.83 364 A 1 
ATOM   2704 C CE3 . TRP A 1 364 ? -20.692 20.331  4.115   1.00 95.49 364 A 1 
ATOM   2705 C CZ2 . TRP A 1 364 ? -20.471 19.175  6.700   1.00 95.36 364 A 1 
ATOM   2706 C CZ3 . TRP A 1 364 ? -19.571 19.557  4.476   1.00 94.88 364 A 1 
ATOM   2707 C CH2 . TRP A 1 364 ? -19.464 18.983  5.752   1.00 94.97 364 A 1 
ATOM   2708 N N   . ALA A 1 365 ? -23.859 19.660  1.817   1.00 96.27 365 A 1 
ATOM   2709 C CA  . ALA A 1 365 ? -23.395 18.338  1.427   1.00 96.07 365 A 1 
ATOM   2710 C C   . ALA A 1 365 ? -21.905 18.418  1.063   1.00 96.62 365 A 1 
ATOM   2711 O O   . ALA A 1 365 ? -21.519 19.303  0.290   1.00 95.90 365 A 1 
ATOM   2712 C CB  . ALA A 1 365 ? -24.248 17.833  0.258   1.00 94.48 365 A 1 
ATOM   2713 N N   . PRO A 1 366 ? -21.060 17.524  1.593   1.00 97.01 366 A 1 
ATOM   2714 C CA  . PRO A 1 366 ? -19.676 17.424  1.152   1.00 97.01 366 A 1 
ATOM   2715 C C   . PRO A 1 366 ? -19.602 16.865  -0.277  1.00 97.17 366 A 1 
ATOM   2716 O O   . PRO A 1 366 ? -20.494 16.126  -0.712  1.00 96.26 366 A 1 
ATOM   2717 C CB  . PRO A 1 366 ? -18.999 16.505  2.173   1.00 96.04 366 A 1 
ATOM   2718 C CG  . PRO A 1 366 ? -20.132 15.593  2.629   1.00 94.41 366 A 1 
ATOM   2719 C CD  . PRO A 1 366 ? -21.350 16.512  2.588   1.00 96.04 366 A 1 
ATOM   2720 N N   . PRO A 1 367 ? -18.531 17.159  -1.027  1.00 97.24 367 A 1 
ATOM   2721 C CA  . PRO A 1 367 ? -18.303 16.522  -2.318  1.00 96.98 367 A 1 
ATOM   2722 C C   . PRO A 1 367 ? -18.034 15.024  -2.124  1.00 97.02 367 A 1 
ATOM   2723 O O   . PRO A 1 367 ? -17.214 14.637  -1.292  1.00 95.47 367 A 1 
ATOM   2724 C CB  . PRO A 1 367 ? -17.108 17.262  -2.927  1.00 95.71 367 A 1 
ATOM   2725 C CG  . PRO A 1 367 ? -16.328 17.736  -1.700  1.00 93.29 367 A 1 
ATOM   2726 C CD  . PRO A 1 367 ? -17.421 18.032  -0.675  1.00 96.22 367 A 1 
ATOM   2727 N N   . LEU A 1 368 ? -18.674 14.182  -2.932  1.00 97.04 368 A 1 
ATOM   2728 C CA  . LEU A 1 368 ? -18.506 12.722  -2.887  1.00 96.62 368 A 1 
ATOM   2729 C C   . LEU A 1 368 ? -17.202 12.290  -3.577  1.00 96.67 368 A 1 
ATOM   2730 O O   . LEU A 1 368 ? -17.209 11.621  -4.613  1.00 94.30 368 A 1 
ATOM   2731 C CB  . LEU A 1 368 ? -19.751 12.034  -3.479  1.00 94.87 368 A 1 
ATOM   2732 C CG  . LEU A 1 368 ? -21.079 12.374  -2.788  1.00 92.23 368 A 1 
ATOM   2733 C CD1 . LEU A 1 368 ? -22.204 11.570  -3.437  1.00 86.35 368 A 1 
ATOM   2734 C CD2 . LEU A 1 368 ? -21.060 12.062  -1.291  1.00 86.50 368 A 1 
ATOM   2735 N N   . ARG A 1 369 ? -16.082 12.729  -3.028  1.00 97.40 369 A 1 
ATOM   2736 C CA  . ARG A 1 369 ? -14.746 12.557  -3.603  1.00 97.42 369 A 1 
ATOM   2737 C C   . ARG A 1 369 ? -13.777 11.951  -2.593  1.00 97.54 369 A 1 
ATOM   2738 O O   . ARG A 1 369 ? -13.885 12.169  -1.386  1.00 96.34 369 A 1 
ATOM   2739 C CB  . ARG A 1 369 ? -14.209 13.910  -4.115  1.00 96.23 369 A 1 
ATOM   2740 C CG  . ARG A 1 369 ? -14.974 14.522  -5.297  1.00 90.88 369 A 1 
ATOM   2741 C CD  . ARG A 1 369 ? -14.848 13.656  -6.550  1.00 87.78 369 A 1 
ATOM   2742 N NE  . ARG A 1 369 ? -15.320 14.383  -7.745  1.00 83.57 369 A 1 
ATOM   2743 C CZ  . ARG A 1 369 ? -15.721 13.824  -8.873  1.00 78.27 369 A 1 
ATOM   2744 N NH1 . ARG A 1 369 ? -15.803 12.533  -9.011  1.00 68.95 369 A 1 
ATOM   2745 N NH2 . ARG A 1 369 ? -16.039 14.558  -9.889  1.00 72.24 369 A 1 
ATOM   2746 N N   . ASN A 1 370 ? -12.807 11.234  -3.126  1.00 96.82 370 A 1 
ATOM   2747 C CA  . ASN A 1 370 ? -11.569 10.840  -2.471  1.00 96.41 370 A 1 
ATOM   2748 C C   . ASN A 1 370 ? -10.484 10.842  -3.557  1.00 96.42 370 A 1 
ATOM   2749 O O   . ASN A 1 370 ? -10.120 9.803   -4.103  1.00 95.01 370 A 1 
ATOM   2750 C CB  . ASN A 1 370 ? -11.776 9.490   -1.766  1.00 95.28 370 A 1 
ATOM   2751 C CG  . ASN A 1 370 ? -10.598 9.098   -0.889  1.00 93.81 370 A 1 
ATOM   2752 O OD1 . ASN A 1 370 ? -9.487  9.553   -1.038  1.00 85.98 370 A 1 
ATOM   2753 N ND2 . ASN A 1 370 ? -10.810 8.233   0.073   1.00 85.54 370 A 1 
ATOM   2754 N N   . SER A 1 371 ? -10.071 12.045  -3.945  1.00 96.04 371 A 1 
ATOM   2755 C CA  . SER A 1 371 ? -9.318  12.278  -5.175  1.00 96.28 371 A 1 
ATOM   2756 C C   . SER A 1 371 ? -8.114  13.189  -4.956  1.00 96.32 371 A 1 
ATOM   2757 O O   . SER A 1 371 ? -8.155  14.098  -4.124  1.00 94.78 371 A 1 
ATOM   2758 C CB  . SER A 1 371 ? -10.244 12.844  -6.257  1.00 94.87 371 A 1 
ATOM   2759 O OG  . SER A 1 371 ? -10.742 14.125  -5.923  1.00 90.58 371 A 1 
ATOM   2760 N N   . MET A 1 372 ? -7.061  12.951  -5.737  1.00 96.01 372 A 1 
ATOM   2761 C CA  . MET A 1 372 ? -5.811  13.705  -5.667  1.00 95.51 372 A 1 
ATOM   2762 C C   . MET A 1 372 ? -5.309  14.041  -7.070  1.00 95.44 372 A 1 
ATOM   2763 O O   . MET A 1 372 ? -4.781  13.185  -7.781  1.00 93.95 372 A 1 
ATOM   2764 C CB  . MET A 1 372 ? -4.771  12.891  -4.884  1.00 93.85 372 A 1 
ATOM   2765 C CG  . MET A 1 372 ? -3.551  13.740  -4.498  1.00 88.25 372 A 1 
ATOM   2766 S SD  . MET A 1 372 ? -3.881  15.016  -3.247  1.00 85.78 372 A 1 
ATOM   2767 C CE  . MET A 1 372 ? -4.138  13.985  -1.790  1.00 78.11 372 A 1 
ATOM   2768 N N   . ASN A 1 373 ? -5.448  15.300  -7.459  1.00 96.52 373 A 1 
ATOM   2769 C CA  . ASN A 1 373 ? -4.788  15.814  -8.652  1.00 96.61 373 A 1 
ATOM   2770 C C   . ASN A 1 373 ? -3.351  16.173  -8.294  1.00 96.55 373 A 1 
ATOM   2771 O O   . ASN A 1 373 ? -3.125  16.860  -7.301  1.00 95.27 373 A 1 
ATOM   2772 C CB  . ASN A 1 373 ? -5.536  17.037  -9.198  1.00 96.14 373 A 1 
ATOM   2773 C CG  . ASN A 1 373 ? -6.973  16.711  -9.548  1.00 95.04 373 A 1 
ATOM   2774 O OD1 . ASN A 1 373 ? -7.274  15.933  -10.430 1.00 87.55 373 A 1 
ATOM   2775 N ND2 . ASN A 1 373 ? -7.917  17.300  -8.845  1.00 87.56 373 A 1 
ATOM   2776 N N   . ASN A 1 374 ? -2.399  15.760  -9.105  1.00 96.00 374 A 1 
ATOM   2777 C CA  . ASN A 1 374 ? -1.008  16.122  -8.895  1.00 95.30 374 A 1 
ATOM   2778 C C   . ASN A 1 374 ? -0.273  16.288  -10.217 1.00 96.13 374 A 1 
ATOM   2779 O O   . ASN A 1 374 ? -0.694  15.770  -11.252 1.00 95.31 374 A 1 
ATOM   2780 C CB  . ASN A 1 374 ? -0.329  15.106  -7.950  1.00 92.18 374 A 1 
ATOM   2781 C CG  . ASN A 1 374 ? -0.164  13.733  -8.579  1.00 88.32 374 A 1 
ATOM   2782 O OD1 . ASN A 1 374 ? 0.790   13.465  -9.282  1.00 73.34 374 A 1 
ATOM   2783 N ND2 . ASN A 1 374 ? -1.082  12.826  -8.335  1.00 76.88 374 A 1 
ATOM   2784 N N   . TRP A 1 375 ? 0.832   17.014  -10.163 1.00 95.55 375 A 1 
ATOM   2785 C CA  . TRP A 1 375 ? 1.817   17.060  -11.227 1.00 95.94 375 A 1 
ATOM   2786 C C   . TRP A 1 375 ? 3.210   17.237  -10.629 1.00 95.82 375 A 1 
ATOM   2787 O O   . TRP A 1 375 ? 3.370   17.698  -9.493  1.00 95.04 375 A 1 
ATOM   2788 C CB  . TRP A 1 375 ? 1.467   18.160  -12.238 1.00 95.96 375 A 1 
ATOM   2789 C CG  . TRP A 1 375 ? 1.554   19.560  -11.718 1.00 95.96 375 A 1 
ATOM   2790 C CD1 . TRP A 1 375 ? 0.563   20.247  -11.106 1.00 92.96 375 A 1 
ATOM   2791 C CD2 . TRP A 1 375 ? 2.707   20.464  -11.773 1.00 95.39 375 A 1 
ATOM   2792 N NE1 . TRP A 1 375 ? 1.008   21.526  -10.780 1.00 92.82 375 A 1 
ATOM   2793 C CE2 . TRP A 1 375 ? 2.317   21.695  -11.169 1.00 94.89 375 A 1 
ATOM   2794 C CE3 . TRP A 1 375 ? 4.018   20.356  -12.281 1.00 93.01 375 A 1 
ATOM   2795 C CZ2 . TRP A 1 375 ? 3.215   22.793  -11.073 1.00 93.28 375 A 1 
ATOM   2796 C CZ3 . TRP A 1 375 ? 4.911   21.443  -12.180 1.00 91.44 375 A 1 
ATOM   2797 C CH2 . TRP A 1 375 ? 4.507   22.645  -11.579 1.00 91.84 375 A 1 
ATOM   2798 N N   . GLY A 1 376 ? 4.217   16.855  -11.386 1.00 95.53 376 A 1 
ATOM   2799 C CA  . GLY A 1 376 ? 5.600   17.019  -10.973 1.00 95.10 376 A 1 
ATOM   2800 C C   . GLY A 1 376 ? 6.534   17.180  -12.161 1.00 95.54 376 A 1 
ATOM   2801 O O   . GLY A 1 376 ? 6.258   16.726  -13.270 1.00 94.63 376 A 1 
ATOM   2802 N N   . LEU A 1 377 ? 7.658   17.837  -11.889 1.00 96.04 377 A 1 
ATOM   2803 C CA  . LEU A 1 377 ? 8.790   17.955  -12.791 1.00 96.38 377 A 1 
ATOM   2804 C C   . LEU A 1 377 ? 10.035  17.524  -12.029 1.00 96.67 377 A 1 
ATOM   2805 O O   . LEU A 1 377 ? 10.231  17.925  -10.885 1.00 95.93 377 A 1 
ATOM   2806 C CB  . LEU A 1 377 ? 8.906   19.405  -13.288 1.00 95.19 377 A 1 
ATOM   2807 C CG  . LEU A 1 377 ? 7.867   19.775  -14.367 1.00 85.08 377 A 1 
ATOM   2808 C CD1 . LEU A 1 377 ? 7.770   21.296  -14.512 1.00 79.52 377 A 1 
ATOM   2809 C CD2 . LEU A 1 377 ? 8.249   19.204  -15.734 1.00 80.25 377 A 1 
ATOM   2810 N N   . SER A 1 378 ? 10.880  16.742  -12.663 1.00 96.34 378 A 1 
ATOM   2811 C CA  . SER A 1 378 ? 12.181  16.395  -12.104 1.00 96.06 378 A 1 
ATOM   2812 C C   . SER A 1 378 ? 13.271  16.413  -13.163 1.00 96.67 378 A 1 
ATOM   2813 O O   . SER A 1 378 ? 13.021  16.180  -14.349 1.00 95.85 378 A 1 
ATOM   2814 C CB  . SER A 1 378 ? 12.139  15.063  -11.342 1.00 93.72 378 A 1 
ATOM   2815 O OG  . SER A 1 378 ? 11.879  13.969  -12.205 1.00 83.54 378 A 1 
ATOM   2816 N N   . ALA A 1 379 ? 14.480  16.713  -12.717 1.00 96.73 379 A 1 
ATOM   2817 C CA  . ALA A 1 379 ? 15.688  16.675  -13.518 1.00 97.07 379 A 1 
ATOM   2818 C C   . ALA A 1 379 ? 16.773  15.938  -12.738 1.00 97.32 379 A 1 
ATOM   2819 O O   . ALA A 1 379 ? 17.162  16.367  -11.655 1.00 96.65 379 A 1 
ATOM   2820 C CB  . ALA A 1 379 ? 16.099  18.109  -13.870 1.00 96.47 379 A 1 
ATOM   2821 N N   . THR A 1 380 ? 17.269  14.854  -13.303 1.00 97.07 380 A 1 
ATOM   2822 C CA  . THR A 1 380 ? 18.427  14.128  -12.780 1.00 96.94 380 A 1 
ATOM   2823 C C   . THR A 1 380 ? 19.581  14.270  -13.760 1.00 97.18 380 A 1 
ATOM   2824 O O   . THR A 1 380 ? 19.460  13.904  -14.927 1.00 96.54 380 A 1 
ATOM   2825 C CB  . THR A 1 380 ? 18.103  12.654  -12.516 1.00 95.82 380 A 1 
ATOM   2826 O OG1 . THR A 1 380 ? 17.025  12.567  -11.609 1.00 90.93 380 A 1 
ATOM   2827 C CG2 . THR A 1 380 ? 19.277  11.912  -11.885 1.00 90.60 380 A 1 
ATOM   2828 N N   . VAL A 1 381 ? 20.687  14.808  -13.295 1.00 97.32 381 A 1 
ATOM   2829 C CA  . VAL A 1 381 ? 21.918  14.948  -14.074 1.00 97.40 381 A 1 
ATOM   2830 C C   . VAL A 1 381 ? 22.968  14.042  -13.461 1.00 97.31 381 A 1 
ATOM   2831 O O   . VAL A 1 381 ? 23.303  14.200  -12.291 1.00 96.72 381 A 1 
ATOM   2832 C CB  . VAL A 1 381 ? 22.400  16.409  -14.127 1.00 96.96 381 A 1 
ATOM   2833 C CG1 . VAL A 1 381 ? 23.653  16.548  -14.998 1.00 93.80 381 A 1 
ATOM   2834 C CG2 . VAL A 1 381 ? 21.318  17.337  -14.696 1.00 94.34 381 A 1 
ATOM   2835 N N   . ASN A 1 382 ? 23.498  13.123  -14.245 1.00 97.25 382 A 1 
ATOM   2836 C CA  . ASN A 1 382 ? 24.672  12.327  -13.908 1.00 96.77 382 A 1 
ATOM   2837 C C   . ASN A 1 382 ? 25.834  12.753  -14.800 1.00 97.05 382 A 1 
ATOM   2838 O O   . ASN A 1 382 ? 25.689  12.793  -16.021 1.00 96.31 382 A 1 
ATOM   2839 C CB  . ASN A 1 382 ? 24.354  10.831  -14.066 1.00 95.11 382 A 1 
ATOM   2840 C CG  . ASN A 1 382 ? 23.643  10.266  -12.850 1.00 85.69 382 A 1 
ATOM   2841 O OD1 . ASN A 1 382 ? 24.084  10.409  -11.726 1.00 75.69 382 A 1 
ATOM   2842 N ND2 . ASN A 1 382 ? 22.531  9.594   -13.030 1.00 75.00 382 A 1 
ATOM   2843 N N   . ALA A 1 383 ? 26.973  13.058  -14.206 1.00 96.90 383 A 1 
ATOM   2844 C CA  . ALA A 1 383 ? 28.176  13.419  -14.941 1.00 97.07 383 A 1 
ATOM   2845 C C   . ALA A 1 383 ? 29.406  12.737  -14.341 1.00 97.11 383 A 1 
ATOM   2846 O O   . ALA A 1 383 ? 29.744  12.942  -13.175 1.00 96.00 383 A 1 
ATOM   2847 C CB  . ALA A 1 383 ? 28.310  14.946  -14.972 1.00 96.43 383 A 1 
ATOM   2848 N N   . GLU A 1 384 ? 30.102  11.971  -15.154 1.00 96.59 384 A 1 
ATOM   2849 C CA  . GLU A 1 384 ? 31.428  11.458  -14.823 1.00 96.03 384 A 1 
ATOM   2850 C C   . GLU A 1 384 ? 32.470  12.545  -15.096 1.00 96.25 384 A 1 
ATOM   2851 O O   . GLU A 1 384 ? 32.808  12.847  -16.244 1.00 94.65 384 A 1 
ATOM   2852 C CB  . GLU A 1 384 ? 31.747  10.203  -15.630 1.00 94.52 384 A 1 
ATOM   2853 C CG  . GLU A 1 384 ? 30.868  8.999   -15.287 1.00 87.46 384 A 1 
ATOM   2854 C CD  . GLU A 1 384 ? 31.238  7.764   -16.125 1.00 80.69 384 A 1 
ATOM   2855 O OE1 . GLU A 1 384 ? 30.506  6.761   -16.011 1.00 72.81 384 A 1 
ATOM   2856 O OE2 . GLU A 1 384 ? 32.233  7.831   -16.890 1.00 73.32 384 A 1 
ATOM   2857 N N   . LEU A 1 385 ? 32.982  13.131  -14.034 1.00 95.36 385 A 1 
ATOM   2858 C CA  . LEU A 1 385 ? 34.015  14.167  -14.113 1.00 94.85 385 A 1 
ATOM   2859 C C   . LEU A 1 385 ? 35.384  13.562  -14.445 1.00 94.25 385 A 1 
ATOM   2860 O O   . LEU A 1 385 ? 36.176  14.143  -15.184 1.00 90.81 385 A 1 
ATOM   2861 C CB  . LEU A 1 385 ? 34.074  14.921  -12.773 1.00 93.88 385 A 1 
ATOM   2862 C CG  . LEU A 1 385 ? 32.765  15.617  -12.343 1.00 92.19 385 A 1 
ATOM   2863 C CD1 . LEU A 1 385 ? 32.949  16.221  -10.954 1.00 88.06 385 A 1 
ATOM   2864 C CD2 . LEU A 1 385 ? 32.366  16.735  -13.307 1.00 87.45 385 A 1 
ATOM   2865 N N   . THR A 1 386 ? 35.648  12.399  -13.870 1.00 94.60 386 A 1 
ATOM   2866 C CA  . THR A 1 386 ? 36.818  11.555  -14.145 1.00 93.93 386 A 1 
ATOM   2867 C C   . THR A 1 386 ? 36.398  10.090  -14.052 1.00 93.72 386 A 1 
ATOM   2868 O O   . THR A 1 386 ? 35.295  9.798   -13.595 1.00 91.19 386 A 1 
ATOM   2869 C CB  . THR A 1 386 ? 37.970  11.814  -13.151 1.00 92.19 386 A 1 
ATOM   2870 O OG1 . THR A 1 386 ? 37.637  11.364  -11.862 1.00 83.96 386 A 1 
ATOM   2871 C CG2 . THR A 1 386 ? 38.379  13.282  -13.024 1.00 82.48 386 A 1 
ATOM   2872 N N   . ASP A 1 387 ? 37.282  9.160   -14.381 1.00 93.50 387 A 1 
ATOM   2873 C CA  . ASP A 1 387 ? 36.985  7.721   -14.285 1.00 92.33 387 A 1 
ATOM   2874 C C   . ASP A 1 387 ? 36.708  7.246   -12.841 1.00 92.85 387 A 1 
ATOM   2875 O O   . ASP A 1 387 ? 36.137  6.181   -12.624 1.00 89.84 387 A 1 
ATOM   2876 C CB  . ASP A 1 387 ? 38.148  6.934   -14.906 1.00 90.09 387 A 1 
ATOM   2877 C CG  . ASP A 1 387 ? 38.460  7.337   -16.356 1.00 84.28 387 A 1 
ATOM   2878 O OD1 . ASP A 1 387 ? 37.558  7.859   -17.067 1.00 77.73 387 A 1 
ATOM   2879 O OD2 . ASP A 1 387 ? 39.636  7.186   -16.741 1.00 78.39 387 A 1 
ATOM   2880 N N   . ASN A 1 388 ? 37.098  8.057   -11.849 1.00 94.76 388 A 1 
ATOM   2881 C CA  . ASN A 1 388 ? 36.944  7.760   -10.422 1.00 95.08 388 A 1 
ATOM   2882 C C   . ASN A 1 388 ? 36.079  8.787   -9.676  1.00 95.95 388 A 1 
ATOM   2883 O O   . ASN A 1 388 ? 35.972  8.722   -8.454  1.00 93.74 388 A 1 
ATOM   2884 C CB  . ASN A 1 388 ? 38.342  7.660   -9.793  1.00 93.14 388 A 1 
ATOM   2885 C CG  . ASN A 1 388 ? 39.178  6.518   -10.347 1.00 89.46 388 A 1 
ATOM   2886 O OD1 . ASN A 1 388 ? 38.709  5.478   -10.755 1.00 76.49 388 A 1 
ATOM   2887 N ND2 . ASN A 1 388 ? 40.485  6.674   -10.351 1.00 76.74 388 A 1 
ATOM   2888 N N   . LEU A 1 389 ? 35.523  9.775   -10.374 1.00 96.30 389 A 1 
ATOM   2889 C CA  . LEU A 1 389 ? 34.735  10.836  -9.757  1.00 96.64 389 A 1 
ATOM   2890 C C   . LEU A 1 389 ? 33.501  11.127  -10.608 1.00 96.77 389 A 1 
ATOM   2891 O O   . LEU A 1 389 ? 33.622  11.520  -11.768 1.00 95.51 389 A 1 
ATOM   2892 C CB  . LEU A 1 389 ? 35.615  12.090  -9.580  1.00 95.47 389 A 1 
ATOM   2893 C CG  . LEU A 1 389 ? 35.036  13.089  -8.556  1.00 88.88 389 A 1 
ATOM   2894 C CD1 . LEU A 1 389 ? 35.404  12.688  -7.131  1.00 83.13 389 A 1 
ATOM   2895 C CD2 . LEU A 1 389 ? 35.589  14.493  -8.801  1.00 83.30 389 A 1 
ATOM   2896 N N   . ALA A 1 390 ? 32.330  10.981  -10.004 1.00 96.73 390 A 1 
ATOM   2897 C CA  . ALA A 1 390 ? 31.060  11.300  -10.626 1.00 96.53 390 A 1 
ATOM   2898 C C   . ALA A 1 390 ? 30.250  12.252  -9.743  1.00 97.03 390 A 1 
ATOM   2899 O O   . ALA A 1 390 ? 30.344  12.223  -8.515  1.00 96.21 390 A 1 
ATOM   2900 C CB  . ALA A 1 390 ? 30.311  10.003  -10.941 1.00 94.79 390 A 1 
ATOM   2901 N N   . ILE A 1 391 ? 29.440  13.084  -10.373 1.00 97.37 391 A 1 
ATOM   2902 C CA  . ILE A 1 391 ? 28.476  13.948  -9.704  1.00 97.35 391 A 1 
ATOM   2903 C C   . ILE A 1 391 ? 27.066  13.593  -10.164 1.00 97.46 391 A 1 
ATOM   2904 O O   . ILE A 1 391 ? 26.826  13.371  -11.350 1.00 96.74 391 A 1 
ATOM   2905 C CB  . ILE A 1 391 ? 28.853  15.435  -9.874  1.00 96.01 391 A 1 
ATOM   2906 C CG1 . ILE A 1 391 ? 28.178  16.299  -8.784  1.00 76.44 391 A 1 
ATOM   2907 C CG2 . ILE A 1 391 ? 28.556  15.962  -11.283 1.00 76.51 391 A 1 
ATOM   2908 C CD1 . ILE A 1 391 ? 28.715  17.736  -8.721  1.00 72.53 391 A 1 
ATOM   2909 N N   . THR A 1 392 ? 26.139  13.548  -9.229  1.00 97.30 392 A 1 
ATOM   2910 C CA  . THR A 1 392 ? 24.708  13.391  -9.488  1.00 97.11 392 A 1 
ATOM   2911 C C   . THR A 1 392 ? 23.969  14.573  -8.883  1.00 97.35 392 A 1 
ATOM   2912 O O   . THR A 1 392 ? 24.166  14.887  -7.713  1.00 96.66 392 A 1 
ATOM   2913 C CB  . THR A 1 392 ? 24.172  12.073  -8.915  1.00 95.95 392 A 1 
ATOM   2914 O OG1 . THR A 1 392 ? 24.895  10.973  -9.421  1.00 90.19 392 A 1 
ATOM   2915 C CG2 . THR A 1 392 ? 22.702  11.836  -9.243  1.00 89.92 392 A 1 
ATOM   2916 N N   . SER A 1 393 ? 23.109  15.210  -9.663  1.00 97.49 393 A 1 
ATOM   2917 C CA  . SER A 1 393 ? 22.160  16.219  -9.195  1.00 97.69 393 A 1 
ATOM   2918 C C   . SER A 1 393 ? 20.744  15.725  -9.443  1.00 97.54 393 A 1 
ATOM   2919 O O   . SER A 1 393 ? 20.427  15.325  -10.559 1.00 96.69 393 A 1 
ATOM   2920 C CB  . SER A 1 393 ? 22.398  17.551  -9.908  1.00 97.50 393 A 1 
ATOM   2921 O OG  . SER A 1 393 ? 21.477  18.535  -9.473  1.00 95.69 393 A 1 
ATOM   2922 N N   . ILE A 1 394 ? 19.896  15.768  -8.424  1.00 97.45 394 A 1 
ATOM   2923 C CA  . ILE A 1 394 ? 18.489  15.379  -8.491  1.00 97.18 394 A 1 
ATOM   2924 C C   . ILE A 1 394 ? 17.666  16.577  -8.032  1.00 97.46 394 A 1 
ATOM   2925 O O   . ILE A 1 394 ? 17.682  16.936  -6.854  1.00 96.81 394 A 1 
ATOM   2926 C CB  . ILE A 1 394 ? 18.207  14.128  -7.629  1.00 96.18 394 A 1 
ATOM   2927 C CG1 . ILE A 1 394 ? 19.122  12.933  -8.013  1.00 94.76 394 A 1 
ATOM   2928 C CG2 . ILE A 1 394 ? 16.725  13.721  -7.756  1.00 94.98 394 A 1 
ATOM   2929 C CD1 . ILE A 1 394 ? 19.182  11.858  -6.923  1.00 90.38 394 A 1 
ATOM   2930 N N   . THR A 1 395 ? 16.957  17.198  -8.964  1.00 97.57 395 A 1 
ATOM   2931 C CA  . THR A 1 395 ? 16.073  18.332  -8.697  1.00 97.72 395 A 1 
ATOM   2932 C C   . THR A 1 395 ? 14.637  17.895  -8.927  1.00 97.49 395 A 1 
ATOM   2933 O O   . THR A 1 395 ? 14.347  17.270  -9.944  1.00 96.60 395 A 1 
ATOM   2934 C CB  . THR A 1 395 ? 16.411  19.529  -9.597  1.00 97.48 395 A 1 
ATOM   2935 O OG1 . THR A 1 395 ? 17.798  19.779  -9.611  1.00 93.18 395 A 1 
ATOM   2936 C CG2 . THR A 1 395 ? 15.723  20.808  -9.132  1.00 92.90 395 A 1 
ATOM   2937 N N   . GLY A 1 396 ? 13.731  18.218  -8.013  1.00 97.57 396 A 1 
ATOM   2938 C CA  . GLY A 1 396 ? 12.321  17.885  -8.136  1.00 97.48 396 A 1 
ATOM   2939 C C   . GLY A 1 396 ? 11.418  19.011  -7.647  1.00 97.91 396 A 1 
ATOM   2940 O O   . GLY A 1 396 ? 11.679  19.627  -6.621  1.00 97.34 396 A 1 
ATOM   2941 N N   . TYR A 1 397 ? 10.332  19.249  -8.384  1.00 97.56 397 A 1 
ATOM   2942 C CA  . TYR A 1 397 ? 9.224   20.093  -7.971  1.00 97.51 397 A 1 
ATOM   2943 C C   . TYR A 1 397 ? 7.925   19.323  -8.162  1.00 97.03 397 A 1 
ATOM   2944 O O   . TYR A 1 397 ? 7.704   18.731  -9.219  1.00 96.19 397 A 1 
ATOM   2945 C CB  . TYR A 1 397 ? 9.218   21.398  -8.769  1.00 97.43 397 A 1 
ATOM   2946 C CG  . TYR A 1 397 ? 8.113   22.342  -8.337  1.00 97.28 397 A 1 
ATOM   2947 C CD1 . TYR A 1 397 ? 6.879   22.382  -9.019  1.00 96.11 397 A 1 
ATOM   2948 C CD2 . TYR A 1 397 ? 8.311   23.174  -7.220  1.00 96.29 397 A 1 
ATOM   2949 C CE1 . TYR A 1 397 ? 5.866   23.265  -8.601  1.00 95.71 397 A 1 
ATOM   2950 C CE2 . TYR A 1 397 ? 7.303   24.060  -6.793  1.00 95.61 397 A 1 
ATOM   2951 C CZ  . TYR A 1 397 ? 6.083   24.108  -7.491  1.00 95.69 397 A 1 
ATOM   2952 O OH  . TYR A 1 397 ? 5.109   24.987  -7.078  1.00 94.30 397 A 1 
ATOM   2953 N N   . ARG A 1 398 ? 7.064   19.309  -7.152  1.00 97.01 398 A 1 
ATOM   2954 C CA  . ARG A 1 398 ? 5.758   18.647  -7.216  1.00 96.48 398 A 1 
ATOM   2955 C C   . ARG A 1 398 ? 4.700   19.487  -6.534  1.00 97.12 398 A 1 
ATOM   2956 O O   . ARG A 1 398 ? 4.953   20.105  -5.503  1.00 96.41 398 A 1 
ATOM   2957 C CB  . ARG A 1 398 ? 5.797   17.230  -6.618  1.00 94.40 398 A 1 
ATOM   2958 C CG  . ARG A 1 398 ? 6.822   16.297  -7.293  1.00 86.29 398 A 1 
ATOM   2959 C CD  . ARG A 1 398 ? 6.681   14.840  -6.845  1.00 86.00 398 A 1 
ATOM   2960 N NE  . ARG A 1 398 ? 5.514   14.174  -7.453  1.00 84.24 398 A 1 
ATOM   2961 C CZ  . ARG A 1 398 ? 5.460   13.541  -8.626  1.00 85.32 398 A 1 
ATOM   2962 N NH1 . ARG A 1 398 ? 6.507   13.309  -9.359  1.00 73.31 398 A 1 
ATOM   2963 N NH2 . ARG A 1 398 ? 4.333   13.132  -9.104  1.00 77.52 398 A 1 
ATOM   2964 N N   . GLU A 1 399 ? 3.493   19.415  -7.080  1.00 97.26 399 A 1 
ATOM   2965 C CA  . GLU A 1 399 ? 2.294   19.970  -6.477  1.00 96.97 399 A 1 
ATOM   2966 C C   . GLU A 1 399 ? 1.183   18.930  -6.452  1.00 97.02 399 A 1 
ATOM   2967 O O   . GLU A 1 399 ? 1.057   18.104  -7.357  1.00 95.93 399 A 1 
ATOM   2968 C CB  . GLU A 1 399 ? 1.820   21.217  -7.236  1.00 94.80 399 A 1 
ATOM   2969 C CG  . GLU A 1 399 ? 2.707   22.438  -6.979  1.00 84.06 399 A 1 
ATOM   2970 C CD  . GLU A 1 399 ? 2.214   23.704  -7.692  1.00 88.79 399 A 1 
ATOM   2971 O OE1 . GLU A 1 399 ? 2.942   24.720  -7.624  1.00 83.04 399 A 1 
ATOM   2972 O OE2 . GLU A 1 399 ? 1.128   23.672  -8.316  1.00 85.53 399 A 1 
ATOM   2973 N N   . PHE A 1 400 ? 0.325   19.011  -5.440  1.00 96.38 400 A 1 
ATOM   2974 C CA  . PHE A 1 400 ? -0.956  18.323  -5.463  1.00 96.48 400 A 1 
ATOM   2975 C C   . PHE A 1 400 ? -2.086  19.174  -4.890  1.00 97.07 400 A 1 
ATOM   2976 O O   . PHE A 1 400 ? -1.891  20.055  -4.054  1.00 96.81 400 A 1 
ATOM   2977 C CB  . PHE A 1 400 ? -0.860  16.944  -4.803  1.00 95.79 400 A 1 
ATOM   2978 C CG  . PHE A 1 400 ? -0.626  16.934  -3.305  1.00 96.01 400 A 1 
ATOM   2979 C CD1 . PHE A 1 400 ? 0.614   16.499  -2.792  1.00 94.22 400 A 1 
ATOM   2980 C CD2 . PHE A 1 400 ? -1.657  17.276  -2.413  1.00 94.05 400 A 1 
ATOM   2981 C CE1 . PHE A 1 400 ? 0.813   16.414  -1.408  1.00 93.28 400 A 1 
ATOM   2982 C CE2 . PHE A 1 400 ? -1.460  17.202  -1.023  1.00 93.13 400 A 1 
ATOM   2983 C CZ  . PHE A 1 400 ? -0.224  16.768  -0.522  1.00 93.42 400 A 1 
ATOM   2984 N N   . SER A 1 401 ? -3.295  18.860  -5.341  1.00 97.30 401 A 1 
ATOM   2985 C CA  . SER A 1 401 ? -4.548  19.373  -4.808  1.00 97.30 401 A 1 
ATOM   2986 C C   . SER A 1 401 ? -5.536  18.223  -4.696  1.00 97.28 401 A 1 
ATOM   2987 O O   . SER A 1 401 ? -5.917  17.625  -5.705  1.00 95.66 401 A 1 
ATOM   2988 C CB  . SER A 1 401 ? -5.084  20.481  -5.715  1.00 95.80 401 A 1 
ATOM   2989 O OG  . SER A 1 401 ? -6.384  20.866  -5.317  1.00 83.80 401 A 1 
ATOM   2990 N N   . GLY A 1 402 ? -5.947  17.915  -3.477  1.00 96.92 402 A 1 
ATOM   2991 C CA  . GLY A 1 402 ? -6.867  16.831  -3.172  1.00 96.72 402 A 1 
ATOM   2992 C C   . GLY A 1 402 ? -8.177  17.321  -2.580  1.00 97.43 402 A 1 
ATOM   2993 O O   . GLY A 1 402 ? -8.269  18.409  -2.009  1.00 96.96 402 A 1 
ATOM   2994 N N   . GLN A 1 403 ? -9.195  16.489  -2.698  1.00 97.38 403 A 1 
ATOM   2995 C CA  . GLN A 1 403 ? -10.447 16.641  -1.973  1.00 97.34 403 A 1 
ATOM   2996 C C   . GLN A 1 403 ? -10.967 15.270  -1.544  1.00 97.64 403 A 1 
ATOM   2997 O O   . GLN A 1 403 ? -10.963 14.317  -2.327  1.00 96.54 403 A 1 
ATOM   2998 C CB  . GLN A 1 403 ? -11.482 17.433  -2.794  1.00 94.92 403 A 1 
ATOM   2999 C CG  . GLN A 1 403 ? -11.787 16.793  -4.157  1.00 84.85 403 A 1 
ATOM   3000 C CD  . GLN A 1 403 ? -12.792 17.570  -5.000  1.00 86.07 403 A 1 
ATOM   3001 O OE1 . GLN A 1 403 ? -13.448 18.511  -4.586  1.00 78.52 403 A 1 
ATOM   3002 N NE2 . GLN A 1 403 ? -12.962 17.183  -6.243  1.00 75.39 403 A 1 
ATOM   3003 N N   . TYR A 1 404 ? -11.423 15.181  -0.307  1.00 97.69 404 A 1 
ATOM   3004 C CA  . TYR A 1 404 ? -11.991 13.954  0.236   1.00 97.71 404 A 1 
ATOM   3005 C C   . TYR A 1 404 ? -13.013 14.271  1.322   1.00 97.83 404 A 1 
ATOM   3006 O O   . TYR A 1 404 ? -12.931 15.302  1.991   1.00 97.22 404 A 1 
ATOM   3007 C CB  . TYR A 1 404 ? -10.882 13.026  0.743   1.00 97.10 404 A 1 
ATOM   3008 C CG  . TYR A 1 404 ? -10.017 13.604  1.844   1.00 97.04 404 A 1 
ATOM   3009 C CD1 . TYR A 1 404 ? -8.920  14.439  1.531   1.00 95.85 404 A 1 
ATOM   3010 C CD2 . TYR A 1 404 ? -10.284 13.295  3.191   1.00 95.79 404 A 1 
ATOM   3011 C CE1 . TYR A 1 404 ? -8.101  14.952  2.544   1.00 94.90 404 A 1 
ATOM   3012 C CE2 . TYR A 1 404 ? -9.468  13.804  4.218   1.00 94.82 404 A 1 
ATOM   3013 C CZ  . TYR A 1 404 ? -8.374  14.632  3.889   1.00 94.68 404 A 1 
ATOM   3014 O OH  . TYR A 1 404 ? -7.573  15.123  4.890   1.00 92.74 404 A 1 
ATOM   3015 N N   . SER A 1 405 ? -13.974 13.378  1.481   1.00 97.72 405 A 1 
ATOM   3016 C CA  . SER A 1 405 ? -15.060 13.531  2.443   1.00 97.64 405 A 1 
ATOM   3017 C C   . SER A 1 405 ? -15.261 12.240  3.223   1.00 97.31 405 A 1 
ATOM   3018 O O   . SER A 1 405 ? -14.899 11.157  2.754   1.00 95.76 405 A 1 
ATOM   3019 C CB  . SER A 1 405 ? -16.347 13.949  1.728   1.00 97.20 405 A 1 
ATOM   3020 O OG  . SER A 1 405 ? -16.125 15.142  0.992   1.00 95.19 405 A 1 
ATOM   3021 N N   . SER A 1 406 ? -15.834 12.360  4.412   1.00 97.27 406 A 1 
ATOM   3022 C CA  . SER A 1 406 ? -16.255 11.207  5.201   1.00 96.87 406 A 1 
ATOM   3023 C C   . SER A 1 406 ? -17.434 11.570  6.094   1.00 97.19 406 A 1 
ATOM   3024 O O   . SER A 1 406 ? -17.642 12.743  6.415   1.00 95.98 406 A 1 
ATOM   3025 C CB  . SER A 1 406 ? -15.091 10.648  6.031   1.00 94.38 406 A 1 
ATOM   3026 O OG  . SER A 1 406 ? -14.729 11.510  7.084   1.00 88.99 406 A 1 
ATOM   3027 N N   . GLY A 1 407 ? -18.173 10.542  6.514   1.00 95.97 407 A 1 
ATOM   3028 C CA  . GLY A 1 407 ? -19.254 10.637  7.483   1.00 95.30 407 A 1 
ATOM   3029 C C   . GLY A 1 407 ? -19.148 9.552   8.551   1.00 95.35 407 A 1 
ATOM   3030 O O   . GLY A 1 407 ? -18.107 8.900   8.700   1.00 92.04 407 A 1 
ATOM   3031 N N   . ASP A 1 408 ? -20.232 9.361   9.299   1.00 95.08 408 A 1 
ATOM   3032 C CA  . ASP A 1 408 ? -20.363 8.311   10.317  1.00 94.17 408 A 1 
ATOM   3033 C C   . ASP A 1 408 ? -20.974 7.006   9.771   1.00 95.08 408 A 1 
ATOM   3034 O O   . ASP A 1 408 ? -21.262 6.085   10.536  1.00 91.62 408 A 1 
ATOM   3035 C CB  . ASP A 1 408 ? -21.145 8.863   11.520  1.00 90.47 408 A 1 
ATOM   3036 C CG  . ASP A 1 408 ? -22.610 9.232   11.228  1.00 87.11 408 A 1 
ATOM   3037 O OD1 . ASP A 1 408 ? -23.095 9.019   10.099  1.00 79.57 408 A 1 
ATOM   3038 O OD2 . ASP A 1 408 ? -23.266 9.738   12.169  1.00 82.85 408 A 1 
ATOM   3039 N N   . ALA A 1 409 ? -21.173 6.924   8.459   1.00 95.64 409 A 1 
ATOM   3040 C CA  . ALA A 1 409 ? -21.850 5.832   7.757   1.00 96.42 409 A 1 
ATOM   3041 C C   . ALA A 1 409 ? -23.305 5.609   8.221   1.00 96.83 409 A 1 
ATOM   3042 O O   . ALA A 1 409 ? -23.810 4.482   8.225   1.00 94.88 409 A 1 
ATOM   3043 C CB  . ALA A 1 409 ? -20.959 4.582   7.767   1.00 95.61 409 A 1 
ATOM   3044 N N   . SER A 1 410 ? -23.972 6.690   8.613   1.00 96.34 410 A 1 
ATOM   3045 C CA  . SER A 1 410 ? -25.380 6.700   9.015   1.00 96.14 410 A 1 
ATOM   3046 C C   . SER A 1 410 ? -26.092 7.979   8.540   1.00 95.95 410 A 1 
ATOM   3047 O O   . SER A 1 410 ? -25.440 8.933   8.117   1.00 93.60 410 A 1 
ATOM   3048 C CB  . SER A 1 410 ? -25.472 6.553   10.541  1.00 95.08 410 A 1 
ATOM   3049 O OG  . SER A 1 410 ? -25.443 7.810   11.195  1.00 93.23 410 A 1 
ATOM   3050 N N   . PRO A 1 411 ? -27.431 8.058   8.643   1.00 95.59 411 A 1 
ATOM   3051 C CA  . PRO A 1 411 ? -28.166 9.289   8.340   1.00 94.79 411 A 1 
ATOM   3052 C C   . PRO A 1 411 ? -28.080 10.372  9.435   1.00 94.29 411 A 1 
ATOM   3053 O O   . PRO A 1 411 ? -28.706 11.422  9.300   1.00 91.22 411 A 1 
ATOM   3054 C CB  . PRO A 1 411 ? -29.623 8.850   8.104   1.00 93.67 411 A 1 
ATOM   3055 C CG  . PRO A 1 411 ? -29.574 7.326   8.019   1.00 92.29 411 A 1 
ATOM   3056 C CD  . PRO A 1 411 ? -28.360 6.967   8.856   1.00 94.41 411 A 1 
ATOM   3057 N N   . PHE A 1 412 ? -27.378 10.132  10.539  1.00 95.13 412 A 1 
ATOM   3058 C CA  . PHE A 1 412 ? -27.422 10.989  11.738  1.00 94.60 412 A 1 
ATOM   3059 C C   . PHE A 1 412 ? -26.462 12.178  11.691  1.00 92.77 412 A 1 
ATOM   3060 O O   . PHE A 1 412 ? -26.622 13.121  12.468  1.00 87.63 412 A 1 
ATOM   3061 C CB  . PHE A 1 412 ? -27.157 10.140  12.992  1.00 94.68 412 A 1 
ATOM   3062 C CG  . PHE A 1 412 ? -28.356 9.356   13.475  1.00 95.77 412 A 1 
ATOM   3063 C CD1 . PHE A 1 412 ? -28.946 9.662   14.718  1.00 94.38 412 A 1 
ATOM   3064 C CD2 . PHE A 1 412 ? -28.904 8.324   12.699  1.00 94.45 412 A 1 
ATOM   3065 C CE1 . PHE A 1 412 ? -30.062 8.945   15.172  1.00 93.77 412 A 1 
ATOM   3066 C CE2 . PHE A 1 412 ? -30.029 7.610   13.143  1.00 93.83 412 A 1 
ATOM   3067 C CZ  . PHE A 1 412 ? -30.609 7.919   14.381  1.00 94.92 412 A 1 
ATOM   3068 N N   . ASN A 1 413 ? -25.461 12.135  10.823  1.00 93.24 413 A 1 
ATOM   3069 C CA  . ASN A 1 413 ? -24.394 13.138  10.743  1.00 92.74 413 A 1 
ATOM   3070 C C   . ASN A 1 413 ? -23.764 13.440  12.120  1.00 93.32 413 A 1 
ATOM   3071 O O   . ASN A 1 413 ? -23.574 14.600  12.483  1.00 89.27 413 A 1 
ATOM   3072 C CB  . ASN A 1 413 ? -24.897 14.399  10.016  1.00 89.53 413 A 1 
ATOM   3073 C CG  . ASN A 1 413 ? -25.681 14.138  8.739   1.00 87.13 413 A 1 
ATOM   3074 O OD1 . ASN A 1 413 ? -26.820 14.556  8.614   1.00 76.72 413 A 1 
ATOM   3075 N ND2 . ASN A 1 413 ? -25.097 13.488  7.759   1.00 78.42 413 A 1 
ATOM   3076 N N   . THR A 1 414 ? -23.478 12.400  12.918  1.00 94.39 414 A 1 
ATOM   3077 C CA  . THR A 1 414 ? -22.713 12.586  14.164  1.00 94.26 414 A 1 
ATOM   3078 C C   . THR A 1 414 ? -21.284 13.037  13.868  1.00 94.02 414 A 1 
ATOM   3079 O O   . THR A 1 414 ? -20.690 13.775  14.652  1.00 91.40 414 A 1 
ATOM   3080 C CB  . THR A 1 414 ? -22.677 11.324  15.030  1.00 93.33 414 A 1 
ATOM   3081 O OG1 . THR A 1 414 ? -21.996 10.272  14.402  1.00 88.53 414 A 1 
ATOM   3082 C CG2 . THR A 1 414 ? -24.074 10.833  15.415  1.00 89.05 414 A 1 
ATOM   3083 N N   . SER A 1 415 ? -20.791 12.649  12.716  1.00 95.14 415 A 1 
ATOM   3084 C CA  . SER A 1 415 ? -19.612 13.179  12.050  1.00 95.18 415 A 1 
ATOM   3085 C C   . SER A 1 415 ? -19.926 13.361  10.570  1.00 95.97 415 A 1 
ATOM   3086 O O   . SER A 1 415 ? -20.486 12.473  9.935   1.00 94.41 415 A 1 
ATOM   3087 C CB  . SER A 1 415 ? -18.431 12.224  12.243  1.00 92.70 415 A 1 
ATOM   3088 O OG  . SER A 1 415 ? -17.296 12.640  11.520  1.00 84.01 415 A 1 
ATOM   3089 N N   . LEU A 1 416 ? -19.558 14.515  10.023  1.00 96.36 416 A 1 
ATOM   3090 C CA  . LEU A 1 416 ? -19.557 14.779  8.587   1.00 96.68 416 A 1 
ATOM   3091 C C   . LEU A 1 416 ? -18.432 15.765  8.295   1.00 96.76 416 A 1 
ATOM   3092 O O   . LEU A 1 416 ? -18.333 16.808  8.941   1.00 95.87 416 A 1 
ATOM   3093 C CB  . LEU A 1 416 ? -20.929 15.327  8.162   1.00 96.28 416 A 1 
ATOM   3094 C CG  . LEU A 1 416 ? -21.113 15.482  6.642   1.00 95.28 416 A 1 
ATOM   3095 C CD1 . LEU A 1 416 ? -21.152 14.133  5.930   1.00 93.28 416 A 1 
ATOM   3096 C CD2 . LEU A 1 416 ? -22.423 16.212  6.356   1.00 93.34 416 A 1 
ATOM   3097 N N   . GLN A 1 417 ? -17.580 15.450  7.333   1.00 96.93 417 A 1 
ATOM   3098 C CA  . GLN A 1 417 ? -16.473 16.337  6.998   1.00 96.83 417 A 1 
ATOM   3099 C C   . GLN A 1 417 ? -16.193 16.379  5.498   1.00 97.51 417 A 1 
ATOM   3100 O O   . GLN A 1 417 ? -16.281 15.376  4.793   1.00 97.02 417 A 1 
ATOM   3101 C CB  . GLN A 1 417 ? -15.222 15.994  7.823   1.00 94.24 417 A 1 
ATOM   3102 C CG  . GLN A 1 417 ? -14.744 14.547  7.649   1.00 84.06 417 A 1 
ATOM   3103 C CD  . GLN A 1 417 ? -13.472 14.240  8.440   1.00 82.21 417 A 1 
ATOM   3104 O OE1 . GLN A 1 417 ? -12.765 15.109  8.916   1.00 75.60 417 A 1 
ATOM   3105 N NE2 . GLN A 1 417 ? -13.120 12.987  8.596   1.00 71.63 417 A 1 
ATOM   3106 N N   . ALA A 1 418 ? -15.818 17.567  5.040   1.00 97.77 418 A 1 
ATOM   3107 C CA  . ALA A 1 418 ? -15.298 17.819  3.709   1.00 97.94 418 A 1 
ATOM   3108 C C   . ALA A 1 418 ? -13.910 18.436  3.839   1.00 98.03 418 A 1 
ATOM   3109 O O   . ALA A 1 418 ? -13.755 19.483  4.472   1.00 97.28 418 A 1 
ATOM   3110 C CB  . ALA A 1 418 ? -16.254 18.743  2.955   1.00 97.40 418 A 1 
ATOM   3111 N N   . ASN A 1 419 ? -12.919 17.805  3.238   1.00 98.10 419 A 1 
ATOM   3112 C CA  . ASN A 1 419 ? -11.531 18.218  3.319   1.00 97.91 419 A 1 
ATOM   3113 C C   . ASN A 1 419 ? -11.020 18.606  1.941   1.00 98.10 419 A 1 
ATOM   3114 O O   . ASN A 1 419 ? -11.275 17.924  0.949   1.00 97.54 419 A 1 
ATOM   3115 C CB  . ASN A 1 419 ? -10.679 17.097  3.931   1.00 97.15 419 A 1 
ATOM   3116 C CG  . ASN A 1 419 ? -11.220 16.603  5.263   1.00 95.76 419 A 1 
ATOM   3117 O OD1 . ASN A 1 419 ? -10.979 17.171  6.309   1.00 86.42 419 A 1 
ATOM   3118 N ND2 . ASN A 1 419 ? -11.980 15.525  5.249   1.00 86.80 419 A 1 
ATOM   3119 N N   . ARG A 1 420 ? -10.252 19.678  1.904   1.00 98.06 420 A 1 
ATOM   3120 C CA  . ARG A 1 420 ? -9.417  20.056  0.771   1.00 98.04 420 A 1 
ATOM   3121 C C   . ARG A 1 420 ? -7.977  20.145  1.235   1.00 98.14 420 A 1 
ATOM   3122 O O   . ARG A 1 420 ? -7.721  20.699  2.302   1.00 97.41 420 A 1 
ATOM   3123 C CB  . ARG A 1 420 ? -9.923  21.373  0.177   1.00 97.25 420 A 1 
ATOM   3124 C CG  . ARG A 1 420 ? -10.220 21.221  -1.315  1.00 88.46 420 A 1 
ATOM   3125 C CD  . ARG A 1 420 ? -10.749 22.532  -1.879  1.00 83.80 420 A 1 
ATOM   3126 N NE  . ARG A 1 420 ? -10.965 22.428  -3.331  1.00 74.66 420 A 1 
ATOM   3127 C CZ  . ARG A 1 420 ? -11.383 23.400  -4.125  1.00 64.83 420 A 1 
ATOM   3128 N NH1 . ARG A 1 420 ? -11.683 24.582  -3.658  1.00 59.39 420 A 1 
ATOM   3129 N NH2 . ARG A 1 420 ? -11.501 23.193  -5.406  1.00 57.19 420 A 1 
ATOM   3130 N N   . VAL A 1 421 ? -7.067  19.600  0.456   1.00 97.73 421 A 1 
ATOM   3131 C CA  . VAL A 1 421 ? -5.635  19.602  0.763   1.00 97.56 421 A 1 
ATOM   3132 C C   . VAL A 1 421 ? -4.841  20.121  -0.422  1.00 97.70 421 A 1 
ATOM   3133 O O   . VAL A 1 421 ? -5.196  19.866  -1.570  1.00 97.10 421 A 1 
ATOM   3134 C CB  . VAL A 1 421 ? -5.117  18.221  1.212   1.00 96.55 421 A 1 
ATOM   3135 C CG1 . VAL A 1 421 ? -5.706  17.834  2.569   1.00 94.18 421 A 1 
ATOM   3136 C CG2 . VAL A 1 421 ? -5.411  17.103  0.205   1.00 93.97 421 A 1 
ATOM   3137 N N   . TRP A 1 422 ? -3.772  20.836  -0.127  1.00 97.59 422 A 1 
ATOM   3138 C CA  . TRP A 1 422 ? -2.810  21.312  -1.110  1.00 97.77 422 A 1 
ATOM   3139 C C   . TRP A 1 422 ? -1.399  21.096  -0.582  1.00 97.79 422 A 1 
ATOM   3140 O O   . TRP A 1 422 ? -1.154  21.194  0.617   1.00 97.19 422 A 1 
ATOM   3141 C CB  . TRP A 1 422 ? -3.039  22.788  -1.435  1.00 97.28 422 A 1 
ATOM   3142 C CG  . TRP A 1 422 ? -4.418  23.140  -1.894  1.00 95.44 422 A 1 
ATOM   3143 C CD1 . TRP A 1 422 ? -4.842  23.166  -3.172  1.00 86.38 422 A 1 
ATOM   3144 C CD2 . TRP A 1 422 ? -5.560  23.551  -1.076  1.00 94.02 422 A 1 
ATOM   3145 N NE1 . TRP A 1 422 ? -6.166  23.596  -3.212  1.00 83.19 422 A 1 
ATOM   3146 C CE2 . TRP A 1 422 ? -6.635  23.858  -1.949  1.00 91.22 422 A 1 
ATOM   3147 C CE3 . TRP A 1 422 ? -5.765  23.721  0.311   1.00 84.39 422 A 1 
ATOM   3148 C CZ2 . TRP A 1 422 ? -7.870  24.353  -1.469  1.00 87.66 422 A 1 
ATOM   3149 C CZ3 . TRP A 1 422 ? -7.001  24.194  0.790   1.00 82.56 422 A 1 
ATOM   3150 C CH2 . TRP A 1 422 ? -8.036  24.515  -0.096  1.00 83.35 422 A 1 
ATOM   3151 N N   . ASN A 1 423 ? -0.488  20.844  -1.487  1.00 97.69 423 A 1 
ATOM   3152 C CA  . ASN A 1 423 ? 0.927   20.799  -1.159  1.00 97.51 423 A 1 
ATOM   3153 C C   . ASN A 1 423 ? 1.732   21.220  -2.376  1.00 97.68 423 A 1 
ATOM   3154 O O   . ASN A 1 423 ? 1.428   20.804  -3.494  1.00 97.21 423 A 1 
ATOM   3155 C CB  . ASN A 1 423 ? 1.286   19.383  -0.693  1.00 96.67 423 A 1 
ATOM   3156 C CG  . ASN A 1 423 ? 2.741   19.245  -0.285  1.00 95.47 423 A 1 
ATOM   3157 O OD1 . ASN A 1 423 ? 3.120   19.568  0.822   1.00 86.23 423 A 1 
ATOM   3158 N ND2 . ASN A 1 423 ? 3.582   18.726  -1.149  1.00 86.57 423 A 1 
ATOM   3159 N N   . GLN A 1 424 ? 2.773   21.990  -2.127  1.00 97.80 424 A 1 
ATOM   3160 C CA  . GLN A 1 424 ? 3.857   22.211  -3.065  1.00 97.79 424 A 1 
ATOM   3161 C C   . GLN A 1 424 ? 5.166   21.833  -2.379  1.00 97.98 424 A 1 
ATOM   3162 O O   . GLN A 1 424 ? 5.324   22.052  -1.173  1.00 97.22 424 A 1 
ATOM   3163 C CB  . GLN A 1 424 ? 3.839   23.659  -3.582  1.00 96.34 424 A 1 
ATOM   3164 C CG  . GLN A 1 424 ? 4.109   24.705  -2.483  1.00 84.07 424 A 1 
ATOM   3165 C CD  . GLN A 1 424 ? 3.956   26.147  -2.965  1.00 84.45 424 A 1 
ATOM   3166 O OE1 . GLN A 1 424 ? 3.451   26.437  -4.030  1.00 74.03 424 A 1 
ATOM   3167 N NE2 . GLN A 1 424 ? 4.372   27.114  -2.189  1.00 72.00 424 A 1 
ATOM   3168 N N   . GLN A 1 425 ? 6.086   21.258  -3.124  1.00 97.90 425 A 1 
ATOM   3169 C CA  . GLN A 1 425 ? 7.398   20.911  -2.612  1.00 97.58 425 A 1 
ATOM   3170 C C   . GLN A 1 425 ? 8.476   21.111  -3.671  1.00 97.88 425 A 1 
ATOM   3171 O O   . GLN A 1 425 ? 8.264   20.842  -4.853  1.00 97.23 425 A 1 
ATOM   3172 C CB  . GLN A 1 425 ? 7.414   19.477  -2.051  1.00 95.54 425 A 1 
ATOM   3173 C CG  . GLN A 1 425 ? 7.122   18.387  -3.091  1.00 92.00 425 A 1 
ATOM   3174 C CD  . GLN A 1 425 ? 7.384   16.985  -2.551  1.00 92.53 425 A 1 
ATOM   3175 O OE1 . GLN A 1 425 ? 6.780   16.526  -1.595  1.00 84.71 425 A 1 
ATOM   3176 N NE2 . GLN A 1 425 ? 8.311   16.262  -3.138  1.00 84.43 425 A 1 
ATOM   3177 N N   . PHE A 1 426 ? 9.646   21.520  -3.200  1.00 97.93 426 A 1 
ATOM   3178 C CA  . PHE A 1 426 ? 10.872  21.577  -3.964  1.00 98.10 426 A 1 
ATOM   3179 C C   . PHE A 1 426 ? 11.943  20.751  -3.254  1.00 98.00 426 A 1 
ATOM   3180 O O   . PHE A 1 426 ? 12.072  20.797  -2.029  1.00 97.58 426 A 1 
ATOM   3181 C CB  . PHE A 1 426 ? 11.298  23.038  -4.143  1.00 98.04 426 A 1 
ATOM   3182 C CG  . PHE A 1 426 ? 12.642  23.187  -4.820  1.00 97.74 426 A 1 
ATOM   3183 C CD1 . PHE A 1 426 ? 13.803  23.414  -4.053  1.00 96.35 426 A 1 
ATOM   3184 C CD2 . PHE A 1 426 ? 12.751  23.049  -6.218  1.00 96.68 426 A 1 
ATOM   3185 C CE1 . PHE A 1 426 ? 15.054  23.516  -4.679  1.00 96.17 426 A 1 
ATOM   3186 C CE2 . PHE A 1 426 ? 14.002  23.151  -6.849  1.00 96.11 426 A 1 
ATOM   3187 C CZ  . PHE A 1 426 ? 15.154  23.384  -6.079  1.00 96.06 426 A 1 
ATOM   3188 N N   . SER A 1 427 ? 12.714  20.001  -4.011  1.00 97.66 427 A 1 
ATOM   3189 C CA  . SER A 1 427 ? 13.850  19.251  -3.492  1.00 97.46 427 A 1 
ATOM   3190 C C   . SER A 1 427 ? 15.049  19.366  -4.419  1.00 97.74 427 A 1 
ATOM   3191 O O   . SER A 1 427 ? 14.909  19.305  -5.639  1.00 96.95 427 A 1 
ATOM   3192 C CB  . SER A 1 427 ? 13.483  17.782  -3.242  1.00 95.86 427 A 1 
ATOM   3193 O OG  . SER A 1 427 ? 13.041  17.136  -4.421  1.00 91.51 427 A 1 
ATOM   3194 N N   . GLN A 1 428 ? 16.230  19.481  -3.830  1.00 97.70 428 A 1 
ATOM   3195 C CA  . GLN A 1 428 ? 17.504  19.423  -4.520  1.00 97.82 428 A 1 
ATOM   3196 C C   . GLN A 1 428 ? 18.439  18.508  -3.742  1.00 97.78 428 A 1 
ATOM   3197 O O   . GLN A 1 428 ? 18.727  18.757  -2.573  1.00 97.10 428 A 1 
ATOM   3198 C CB  . GLN A 1 428 ? 18.076  20.847  -4.667  1.00 97.36 428 A 1 
ATOM   3199 C CG  . GLN A 1 428 ? 19.470  20.892  -5.309  1.00 95.05 428 A 1 
ATOM   3200 C CD  . GLN A 1 428 ? 19.481  20.347  -6.739  1.00 94.50 428 A 1 
ATOM   3201 O OE1 . GLN A 1 428 ? 18.737  20.778  -7.594  1.00 86.49 428 A 1 
ATOM   3202 N NE2 . GLN A 1 428 ? 20.327  19.388  -7.041  1.00 83.97 428 A 1 
ATOM   3203 N N   . GLU A 1 429 ? 18.934  17.488  -4.400  1.00 97.52 429 A 1 
ATOM   3204 C CA  . GLU A 1 429 ? 19.991  16.640  -3.873  1.00 97.31 429 A 1 
ATOM   3205 C C   . GLU A 1 429 ? 21.217  16.717  -4.778  1.00 97.64 429 A 1 
ATOM   3206 O O   . GLU A 1 429 ? 21.109  16.734  -6.000  1.00 96.88 429 A 1 
ATOM   3207 C CB  . GLU A 1 429 ? 19.476  15.209  -3.686  1.00 96.19 429 A 1 
ATOM   3208 C CG  . GLU A 1 429 ? 20.474  14.344  -2.899  1.00 94.06 429 A 1 
ATOM   3209 C CD  . GLU A 1 429 ? 19.883  13.006  -2.425  1.00 93.53 429 A 1 
ATOM   3210 O OE1 . GLU A 1 429 ? 20.666  12.052  -2.250  1.00 87.16 429 A 1 
ATOM   3211 O OE2 . GLU A 1 429 ? 18.659  12.902  -2.209  1.00 88.44 429 A 1 
ATOM   3212 N N   . LEU A 1 430 ? 22.392  16.771  -4.172  1.00 97.41 430 A 1 
ATOM   3213 C CA  . LEU A 1 430 ? 23.673  16.724  -4.862  1.00 97.54 430 A 1 
ATOM   3214 C C   . LEU A 1 430 ? 24.520  15.625  -4.237  1.00 97.66 430 A 1 
ATOM   3215 O O   . LEU A 1 430 ? 24.698  15.605  -3.020  1.00 96.84 430 A 1 
ATOM   3216 C CB  . LEU A 1 430 ? 24.339  18.113  -4.794  1.00 96.55 430 A 1 
ATOM   3217 C CG  . LEU A 1 430 ? 24.758  18.645  -6.182  1.00 88.94 430 A 1 
ATOM   3218 C CD1 . LEU A 1 430 ? 24.246  20.068  -6.388  1.00 83.45 430 A 1 
ATOM   3219 C CD2 . LEU A 1 430 ? 26.277  18.657  -6.348  1.00 83.46 430 A 1 
ATOM   3220 N N   . ARG A 1 431 ? 25.037  14.727  -5.056  1.00 97.53 431 A 1 
ATOM   3221 C CA  . ARG A 1 431 ? 25.914  13.634  -4.627  1.00 97.31 431 A 1 
ATOM   3222 C C   . ARG A 1 431 ? 27.229  13.704  -5.385  1.00 97.62 431 A 1 
ATOM   3223 O O   . ARG A 1 431 ? 27.243  13.904  -6.592  1.00 96.72 431 A 1 
ATOM   3224 C CB  . ARG A 1 431 ? 25.251  12.264  -4.844  1.00 95.28 431 A 1 
ATOM   3225 C CG  . ARG A 1 431 ? 23.869  12.097  -4.195  1.00 90.71 431 A 1 
ATOM   3226 C CD  . ARG A 1 431 ? 23.286  10.727  -4.570  1.00 90.56 431 A 1 
ATOM   3227 N NE  . ARG A 1 431 ? 21.896  10.564  -4.111  1.00 87.25 431 A 1 
ATOM   3228 C CZ  . ARG A 1 431 ? 20.991  9.719   -4.558  1.00 88.27 431 A 1 
ATOM   3229 N NH1 . ARG A 1 431 ? 21.243  8.838   -5.488  1.00 80.23 431 A 1 
ATOM   3230 N NH2 . ARG A 1 431 ? 19.788  9.745   -4.075  1.00 79.79 431 A 1 
ATOM   3231 N N   . LEU A 1 432 ? 28.317  13.491  -4.670  1.00 97.35 432 A 1 
ATOM   3232 C CA  . LEU A 1 432 ? 29.643  13.304  -5.234  1.00 97.43 432 A 1 
ATOM   3233 C C   . LEU A 1 432 ? 30.090  11.879  -4.904  1.00 97.45 432 A 1 
ATOM   3234 O O   . LEU A 1 432 ? 30.221  11.539  -3.727  1.00 96.79 432 A 1 
ATOM   3235 C CB  . LEU A 1 432 ? 30.591  14.369  -4.649  1.00 96.68 432 A 1 
ATOM   3236 C CG  . LEU A 1 432 ? 31.843  14.575  -5.523  1.00 88.66 432 A 1 
ATOM   3237 C CD1 . LEU A 1 432 ? 31.598  15.678  -6.550  1.00 82.66 432 A 1 
ATOM   3238 C CD2 . LEU A 1 432 ? 33.043  14.973  -4.667  1.00 83.22 432 A 1 
ATOM   3239 N N   . ALA A 1 433 ? 30.288  11.062  -5.914  1.00 96.94 433 A 1 
ATOM   3240 C CA  . ALA A 1 433 ? 30.787  9.704   -5.768  1.00 96.43 433 A 1 
ATOM   3241 C C   . ALA A 1 433 ? 32.264  9.655   -6.167  1.00 96.60 433 A 1 
ATOM   3242 O O   . ALA A 1 433 ? 32.628  10.095  -7.257  1.00 95.53 433 A 1 
ATOM   3243 C CB  . ALA A 1 433 ? 29.919  8.755   -6.597  1.00 94.90 433 A 1 
ATOM   3244 N N   . ALA A 1 434 ? 33.102  9.124   -5.288  1.00 96.85 434 A 1 
ATOM   3245 C CA  . ALA A 1 434 ? 34.525  8.952   -5.513  1.00 96.71 434 A 1 
ATOM   3246 C C   . ALA A 1 434 ? 34.914  7.491   -5.291  1.00 96.49 434 A 1 
ATOM   3247 O O   . ALA A 1 434 ? 34.553  6.892   -4.278  1.00 95.14 434 A 1 
ATOM   3248 C CB  . ALA A 1 434 ? 35.299  9.902   -4.595  1.00 95.92 434 A 1 
ATOM   3249 N N   . ARG A 1 435 ? 35.690  6.954   -6.212  1.00 96.03 435 A 1 
ATOM   3250 C CA  . ARG A 1 435 ? 36.231  5.601   -6.126  1.00 95.53 435 A 1 
ATOM   3251 C C   . ARG A 1 435 ? 37.737  5.655   -5.892  1.00 95.88 435 A 1 
ATOM   3252 O O   . ARG A 1 435 ? 38.465  6.312   -6.633  1.00 94.39 435 A 1 
ATOM   3253 C CB  . ARG A 1 435 ? 35.837  4.828   -7.391  1.00 92.93 435 A 1 
ATOM   3254 C CG  . ARG A 1 435 ? 36.036  3.325   -7.192  1.00 82.19 435 A 1 
ATOM   3255 C CD  . ARG A 1 435 ? 35.517  2.553   -8.402  1.00 79.02 435 A 1 
ATOM   3256 N NE  . ARG A 1 435 ? 35.475  1.119   -8.099  1.00 68.59 435 A 1 
ATOM   3257 C CZ  . ARG A 1 435 ? 35.072  0.160   -8.911  1.00 61.75 435 A 1 
ATOM   3258 N NH1 . ARG A 1 435 ? 34.684  0.412   -10.135 1.00 56.72 435 A 1 
ATOM   3259 N NH2 . ARG A 1 435 ? 35.053  -1.071  -8.483  1.00 52.30 435 A 1 
ATOM   3260 N N   . PHE A 1 436 ? 38.198  4.951   -4.871  1.00 95.82 436 A 1 
ATOM   3261 C CA  . PHE A 1 436 ? 39.612  4.860   -4.498  1.00 95.63 436 A 1 
ATOM   3262 C C   . PHE A 1 436 ? 40.162  3.474   -4.853  1.00 94.96 436 A 1 
ATOM   3263 O O   . PHE A 1 436 ? 40.436  2.646   -3.979  1.00 91.76 436 A 1 
ATOM   3264 C CB  . PHE A 1 436 ? 39.781  5.232   -3.020  1.00 94.69 436 A 1 
ATOM   3265 C CG  . PHE A 1 436 ? 39.355  6.646   -2.686  1.00 93.10 436 A 1 
ATOM   3266 C CD1 . PHE A 1 436 ? 40.246  7.720   -2.878  1.00 88.20 436 A 1 
ATOM   3267 C CD2 . PHE A 1 436 ? 38.062  6.905   -2.201  1.00 88.38 436 A 1 
ATOM   3268 C CE1 . PHE A 1 436 ? 39.854  9.033   -2.571  1.00 86.89 436 A 1 
ATOM   3269 C CE2 . PHE A 1 436 ? 37.662  8.216   -1.897  1.00 85.51 436 A 1 
ATOM   3270 C CZ  . PHE A 1 436 ? 38.562  9.278   -2.078  1.00 85.90 436 A 1 
ATOM   3271 N N   . GLY A 1 437 ? 40.298  3.223   -6.146  1.00 92.68 437 A 1 
ATOM   3272 C CA  . GLY A 1 437 ? 40.667  1.907   -6.659  1.00 91.52 437 A 1 
ATOM   3273 C C   . GLY A 1 437 ? 39.670  0.833   -6.216  1.00 91.82 437 A 1 
ATOM   3274 O O   . GLY A 1 437 ? 38.460  1.060   -6.205  1.00 87.75 437 A 1 
ATOM   3275 N N   . ASP A 1 438 ? 40.191  -0.321  -5.810  1.00 92.15 438 A 1 
ATOM   3276 C CA  . ASP A 1 438 ? 39.362  -1.412  -5.282  1.00 91.66 438 A 1 
ATOM   3277 C C   . ASP A 1 438 ? 39.132  -1.301  -3.766  1.00 93.20 438 A 1 
ATOM   3278 O O   . ASP A 1 438 ? 38.329  -2.040  -3.201  1.00 90.35 438 A 1 
ATOM   3279 C CB  . ASP A 1 438 ? 39.995  -2.752  -5.676  1.00 88.34 438 A 1 
ATOM   3280 C CG  . ASP A 1 438 ? 40.075  -2.917  -7.199  1.00 79.85 438 A 1 
ATOM   3281 O OD1 . ASP A 1 438 ? 39.150  -2.424  -7.894  1.00 72.14 438 A 1 
ATOM   3282 O OD2 . ASP A 1 438 ? 41.082  -3.500  -7.653  1.00 72.82 438 A 1 
ATOM   3283 N N   . LEU A 1 439 ? 39.812  -0.352  -3.106  1.00 94.90 439 A 1 
ATOM   3284 C CA  . LEU A 1 439 ? 39.834  -0.236  -1.648  1.00 95.52 439 A 1 
ATOM   3285 C C   . LEU A 1 439 ? 38.564  0.399   -1.074  1.00 95.74 439 A 1 
ATOM   3286 O O   . LEU A 1 439 ? 38.105  -0.022  -0.015  1.00 93.69 439 A 1 
ATOM   3287 C CB  . LEU A 1 439 ? 41.076  0.580   -1.238  1.00 93.83 439 A 1 
ATOM   3288 C CG  . LEU A 1 439 ? 41.303  0.617   0.291   1.00 87.88 439 A 1 
ATOM   3289 C CD1 . LEU A 1 439 ? 41.848  -0.704  0.814   1.00 80.85 439 A 1 
ATOM   3290 C CD2 . LEU A 1 439 ? 42.297  1.723   0.651   1.00 80.50 439 A 1 
ATOM   3291 N N   . ALA A 1 440 ? 38.047  1.445   -1.721  1.00 96.10 440 A 1 
ATOM   3292 C CA  . ALA A 1 440 ? 36.928  2.195   -1.172  1.00 96.09 440 A 1 
ATOM   3293 C C   . ALA A 1 440 ? 36.048  2.844   -2.242  1.00 96.07 440 A 1 
ATOM   3294 O O   . ALA A 1 440 ? 36.540  3.375   -3.235  1.00 94.41 440 A 1 
ATOM   3295 C CB  . ALA A 1 440 ? 37.461  3.254   -0.193  1.00 94.47 440 A 1 
ATOM   3296 N N   . ASP A 1 441 ? 34.755  2.891   -1.956  1.00 95.91 441 A 1 
ATOM   3297 C CA  . ASP A 1 441 ? 33.799  3.792   -2.588  1.00 95.44 441 A 1 
ATOM   3298 C C   . ASP A 1 441 ? 33.285  4.778   -1.536  1.00 96.05 441 A 1 
ATOM   3299 O O   . ASP A 1 441 ? 32.876  4.385   -0.441  1.00 95.04 441 A 1 
ATOM   3300 C CB  . ASP A 1 441 ? 32.646  3.002   -3.225  1.00 93.39 441 A 1 
ATOM   3301 C CG  . ASP A 1 441 ? 33.067  2.281   -4.512  1.00 89.73 441 A 1 
ATOM   3302 O OD1 . ASP A 1 441 ? 33.367  2.971   -5.503  1.00 82.70 441 A 1 
ATOM   3303 O OD2 . ASP A 1 441 ? 33.052  1.030   -4.532  1.00 82.53 441 A 1 
ATOM   3304 N N   . LEU A 1 442 ? 33.319  6.066   -1.854  1.00 96.47 442 A 1 
ATOM   3305 C CA  . LEU A 1 442 ? 32.837  7.149   -1.003  1.00 96.84 442 A 1 
ATOM   3306 C C   . LEU A 1 442 ? 31.749  7.920   -1.743  1.00 97.02 442 A 1 
ATOM   3307 O O   . LEU A 1 442 ? 31.955  8.357   -2.872  1.00 96.21 442 A 1 
ATOM   3308 C CB  . LEU A 1 442 ? 34.028  8.053   -0.625  1.00 96.11 442 A 1 
ATOM   3309 C CG  . LEU A 1 442 ? 33.654  9.302   0.205   1.00 91.86 442 A 1 
ATOM   3310 C CD1 . LEU A 1 442 ? 33.237  8.942   1.628   1.00 85.16 442 A 1 
ATOM   3311 C CD2 . LEU A 1 442 ? 34.851  10.246  0.297   1.00 85.84 442 A 1 
ATOM   3312 N N   . THR A 1 443 ? 30.632  8.161   -1.083  1.00 96.89 443 A 1 
ATOM   3313 C CA  . THR A 1 443 ? 29.616  9.111   -1.538  1.00 96.84 443 A 1 
ATOM   3314 C C   . THR A 1 443 ? 29.471  10.211  -0.504  1.00 97.14 443 A 1 
ATOM   3315 O O   . THR A 1 443 ? 29.239  9.932   0.668   1.00 96.37 443 A 1 
ATOM   3316 C CB  . THR A 1 443 ? 28.273  8.425   -1.804  1.00 95.58 443 A 1 
ATOM   3317 O OG1 . THR A 1 443 ? 28.444  7.362   -2.712  1.00 88.32 443 A 1 
ATOM   3318 C CG2 . THR A 1 443 ? 27.247  9.374   -2.424  1.00 88.56 443 A 1 
ATOM   3319 N N   . LEU A 1 444 ? 29.594  11.460  -0.933  1.00 97.47 444 A 1 
ATOM   3320 C CA  . LEU A 1 444 ? 29.253  12.643  -0.150  1.00 97.58 444 A 1 
ATOM   3321 C C   . LEU A 1 444 ? 28.041  13.308  -0.785  1.00 97.66 444 A 1 
ATOM   3322 O O   . LEU A 1 444 ? 27.944  13.359  -2.011  1.00 96.82 444 A 1 
ATOM   3323 C CB  . LEU A 1 444 ? 30.452  13.605  -0.101  1.00 96.76 444 A 1 
ATOM   3324 C CG  . LEU A 1 444 ? 31.656  13.070  0.698   1.00 90.38 444 A 1 
ATOM   3325 C CD1 . LEU A 1 444 ? 32.860  13.989  0.484   1.00 84.95 444 A 1 
ATOM   3326 C CD2 . LEU A 1 444 ? 31.371  13.000  2.196   1.00 85.51 444 A 1 
ATOM   3327 N N   . GLY A 1 445 ? 27.135  13.840  0.023   1.00 97.48 445 A 1 
ATOM   3328 C CA  . GLY A 1 445 ? 25.946  14.481  -0.509  1.00 97.44 445 A 1 
ATOM   3329 C C   . GLY A 1 445 ? 25.408  15.600  0.366   1.00 97.94 445 A 1 
ATOM   3330 O O   . GLY A 1 445 ? 25.670  15.680  1.565   1.00 97.32 445 A 1 
ATOM   3331 N N   . GLY A 1 446 ? 24.639  16.466  -0.277  1.00 97.95 446 A 1 
ATOM   3332 C CA  . GLY A 1 446 ? 23.815  17.480  0.349   1.00 97.77 446 A 1 
ATOM   3333 C C   . GLY A 1 446 ? 22.382  17.368  -0.160  1.00 97.78 446 A 1 
ATOM   3334 O O   . GLY A 1 446 ? 22.155  17.035  -1.323  1.00 96.64 446 A 1 
ATOM   3335 N N   . PHE A 1 447 ? 21.430  17.647  0.718   1.00 97.57 447 A 1 
ATOM   3336 C CA  . PHE A 1 447 ? 20.010  17.622  0.420   1.00 97.45 447 A 1 
ATOM   3337 C C   . PHE A 1 447 ? 19.346  18.885  0.961   1.00 97.71 447 A 1 
ATOM   3338 O O   . PHE A 1 447 ? 19.539  19.249  2.121   1.00 97.29 447 A 1 
ATOM   3339 C CB  . PHE A 1 447 ? 19.398  16.349  1.016   1.00 96.62 447 A 1 
ATOM   3340 C CG  . PHE A 1 447 ? 17.898  16.244  0.848   1.00 96.42 447 A 1 
ATOM   3341 C CD1 . PHE A 1 447 ? 17.036  16.511  1.932   1.00 94.44 447 A 1 
ATOM   3342 C CD2 . PHE A 1 447 ? 17.358  15.851  -0.389  1.00 94.93 447 A 1 
ATOM   3343 C CE1 . PHE A 1 447 ? 15.647  16.363  1.781   1.00 93.68 447 A 1 
ATOM   3344 C CE2 . PHE A 1 447 ? 15.969  15.702  -0.542  1.00 93.40 447 A 1 
ATOM   3345 C CZ  . PHE A 1 447 ? 15.114  15.951  0.544   1.00 93.50 447 A 1 
ATOM   3346 N N   . TYR A 1 448 ? 18.564  19.543  0.114   1.00 97.70 448 A 1 
ATOM   3347 C CA  . TYR A 1 448 ? 17.687  20.640  0.476   1.00 97.81 448 A 1 
ATOM   3348 C C   . TYR A 1 448 ? 16.262  20.272  0.091   1.00 97.68 448 A 1 
ATOM   3349 O O   . TYR A 1 448 ? 16.017  19.784  -1.012  1.00 97.15 448 A 1 
ATOM   3350 C CB  . TYR A 1 448 ? 18.143  21.928  -0.217  1.00 97.72 448 A 1 
ATOM   3351 C CG  . TYR A 1 448 ? 17.242  23.111  0.080   1.00 97.52 448 A 1 
ATOM   3352 C CD1 . TYR A 1 448 ? 16.210  23.469  -0.814  1.00 96.11 448 A 1 
ATOM   3353 C CD2 . TYR A 1 448 ? 17.402  23.841  1.273   1.00 96.50 448 A 1 
ATOM   3354 C CE1 . TYR A 1 448 ? 15.358  24.552  -0.522  1.00 95.80 448 A 1 
ATOM   3355 C CE2 . TYR A 1 448 ? 16.556  24.927  1.575   1.00 95.66 448 A 1 
ATOM   3356 C CZ  . TYR A 1 448 ? 15.535  25.276  0.672   1.00 95.80 448 A 1 
ATOM   3357 O OH  . TYR A 1 448 ? 14.703  26.332  0.965   1.00 94.35 448 A 1 
ATOM   3358 N N   . PHE A 1 449 ? 15.340  20.519  0.996   1.00 97.61 449 A 1 
ATOM   3359 C CA  . PHE A 1 449 ? 13.930  20.257  0.795   1.00 97.38 449 A 1 
ATOM   3360 C C   . PHE A 1 449 ? 13.103  21.380  1.403   1.00 97.67 449 A 1 
ATOM   3361 O O   . PHE A 1 449 ? 13.329  21.766  2.546   1.00 97.39 449 A 1 
ATOM   3362 C CB  . PHE A 1 449 ? 13.597  18.897  1.419   1.00 96.39 449 A 1 
ATOM   3363 C CG  . PHE A 1 449 ? 12.138  18.535  1.318   1.00 95.57 449 A 1 
ATOM   3364 C CD1 . PHE A 1 449 ? 11.255  18.853  2.368   1.00 93.16 449 A 1 
ATOM   3365 C CD2 . PHE A 1 449 ? 11.647  17.945  0.142   1.00 93.30 449 A 1 
ATOM   3366 C CE1 . PHE A 1 449 ? 9.885   18.607  2.227   1.00 91.55 449 A 1 
ATOM   3367 C CE2 . PHE A 1 449 ? 10.279  17.698  -0.001  1.00 91.07 449 A 1 
ATOM   3368 C CZ  . PHE A 1 449 ? 9.398   18.041  1.035   1.00 90.79 449 A 1 
ATOM   3369 N N   . ASP A 1 450 ? 12.130  21.860  0.648   1.00 97.75 450 A 1 
ATOM   3370 C CA  . ASP A 1 450 ? 11.179  22.859  1.093   1.00 97.80 450 A 1 
ATOM   3371 C C   . ASP A 1 450 ? 9.771   22.427  0.678   1.00 97.94 450 A 1 
ATOM   3372 O O   . ASP A 1 450 ? 9.563   21.952  -0.444  1.00 97.29 450 A 1 
ATOM   3373 C CB  . ASP A 1 450 ? 11.558  24.222  0.503   1.00 97.02 450 A 1 
ATOM   3374 C CG  . ASP A 1 450 ? 10.741  25.332  1.147   1.00 92.50 450 A 1 
ATOM   3375 O OD1 . ASP A 1 450 ? 9.626   25.588  0.639   1.00 82.13 450 A 1 
ATOM   3376 O OD2 . ASP A 1 450 ? 11.244  25.882  2.148   1.00 82.54 450 A 1 
ATOM   3377 N N   . LYS A 1 451 ? 8.814   22.543  1.584   1.00 97.79 451 A 1 
ATOM   3378 C CA  . LYS A 1 451 ? 7.408   22.286  1.281   1.00 97.41 451 A 1 
ATOM   3379 C C   . LYS A 1 451 ? 6.507   23.276  1.991   1.00 97.68 451 A 1 
ATOM   3380 O O   . LYS A 1 451 ? 6.772   23.698  3.111   1.00 97.18 451 A 1 
ATOM   3381 C CB  . LYS A 1 451 ? 7.003   20.823  1.588   1.00 95.52 451 A 1 
ATOM   3382 C CG  . LYS A 1 451 ? 6.865   20.525  3.091   1.00 92.65 451 A 1 
ATOM   3383 C CD  . LYS A 1 451 ? 6.271   19.152  3.401   1.00 89.67 451 A 1 
ATOM   3384 C CE  . LYS A 1 451 ? 6.172   19.013  4.923   1.00 82.81 451 A 1 
ATOM   3385 N NZ  . LYS A 1 451 ? 5.656   17.705  5.380   1.00 77.41 451 A 1 
ATOM   3386 N N   . THR A 1 452 ? 5.357   23.537  1.380   1.00 97.77 452 A 1 
ATOM   3387 C CA  . THR A 1 452 ? 4.219   24.165  2.043   1.00 97.72 452 A 1 
ATOM   3388 C C   . THR A 1 452 ? 2.998   23.291  1.837   1.00 97.85 452 A 1 
ATOM   3389 O O   . THR A 1 452 ? 2.583   23.038  0.707   1.00 96.88 452 A 1 
ATOM   3390 C CB  . THR A 1 452 ? 3.988   25.588  1.534   1.00 96.34 452 A 1 
ATOM   3391 O OG1 . THR A 1 452 ? 5.159   26.344  1.699   1.00 81.31 452 A 1 
ATOM   3392 C CG2 . THR A 1 452 ? 2.889   26.299  2.314   1.00 78.49 452 A 1 
ATOM   3393 N N   . SER A 1 453 ? 2.426   22.818  2.935   1.00 97.68 453 A 1 
ATOM   3394 C CA  . SER A 1 453 ? 1.201   22.028  2.934   1.00 97.56 453 A 1 
ATOM   3395 C C   . SER A 1 453 ? 0.072   22.842  3.545   1.00 97.76 453 A 1 
ATOM   3396 O O   . SER A 1 453 ? 0.293   23.608  4.475   1.00 96.78 453 A 1 
ATOM   3397 C CB  . SER A 1 453 ? 1.388   20.726  3.718   1.00 96.10 453 A 1 
ATOM   3398 O OG  . SER A 1 453 ? 2.572   20.043  3.352   1.00 87.89 453 A 1 
ATOM   3399 N N   . ARG A 1 454 ? -1.161  22.651  3.057   1.00 97.93 454 A 1 
ATOM   3400 C CA  . ARG A 1 454 ? -2.348  23.310  3.597   1.00 97.92 454 A 1 
ATOM   3401 C C   . ARG A 1 454 ? -3.541  22.369  3.564   1.00 97.84 454 A 1 
ATOM   3402 O O   . ARG A 1 454 ? -3.718  21.629  2.597   1.00 96.94 454 A 1 
ATOM   3403 C CB  . ARG A 1 454 ? -2.592  24.611  2.816   1.00 97.04 454 A 1 
ATOM   3404 C CG  . ARG A 1 454 ? -3.731  25.477  3.383   1.00 89.85 454 A 1 
ATOM   3405 C CD  . ARG A 1 454 ? -3.858  26.767  2.569   1.00 88.69 454 A 1 
ATOM   3406 N NE  . ARG A 1 454 ? -4.935  27.644  3.053   1.00 84.24 454 A 1 
ATOM   3407 C CZ  . ARG A 1 454 ? -5.299  28.797  2.530   1.00 81.60 454 A 1 
ATOM   3408 N NH1 . ARG A 1 454 ? -4.711  29.291  1.479   1.00 75.21 454 A 1 
ATOM   3409 N NH2 . ARG A 1 454 ? -6.267  29.482  3.048   1.00 72.56 454 A 1 
ATOM   3410 N N   . ASN A 1 455 ? -4.384  22.421  4.589   1.00 97.82 455 A 1 
ATOM   3411 C CA  . ASN A 1 455 ? -5.719  21.841  4.524   1.00 97.59 455 A 1 
ATOM   3412 C C   . ASN A 1 455 ? -6.768  22.880  4.891   1.00 97.86 455 A 1 
ATOM   3413 O O   . ASN A 1 455 ? -6.577  23.674  5.807   1.00 97.20 455 A 1 
ATOM   3414 C CB  . ASN A 1 455 ? -5.819  20.555  5.367   1.00 96.43 455 A 1 
ATOM   3415 C CG  . ASN A 1 455 ? -6.098  20.795  6.839   1.00 95.77 455 A 1 
ATOM   3416 O OD1 . ASN A 1 455 ? -5.263  21.243  7.589   1.00 88.09 455 A 1 
ATOM   3417 N ND2 . ASN A 1 455 ? -7.296  20.490  7.288   1.00 88.72 455 A 1 
ATOM   3418 N N   . ARG A 1 456 ? -7.898  22.844  4.191   1.00 98.09 456 A 1 
ATOM   3419 C CA  . ARG A 1 456 ? -9.110  23.566  4.554   1.00 98.08 456 A 1 
ATOM   3420 C C   . ARG A 1 456 ? -10.248 22.567  4.628   1.00 98.14 456 A 1 
ATOM   3421 O O   . ARG A 1 456 ? -10.529 21.881  3.643   1.00 97.42 456 A 1 
ATOM   3422 C CB  . ARG A 1 456 ? -9.366  24.722  3.578   1.00 97.31 456 A 1 
ATOM   3423 C CG  . ARG A 1 456 ? -10.524 25.621  4.056   1.00 91.97 456 A 1 
ATOM   3424 C CD  . ARG A 1 456 ? -10.679 26.856  3.161   1.00 87.55 456 A 1 
ATOM   3425 N NE  . ARG A 1 456 ? -11.764 27.741  3.623   1.00 83.90 456 A 1 
ATOM   3426 C CZ  . ARG A 1 456 ? -11.675 28.786  4.458   1.00 78.99 456 A 1 
ATOM   3427 N NH1 . ARG A 1 456 ? -10.554 29.244  4.906   1.00 69.17 456 A 1 
ATOM   3428 N NH2 . ARG A 1 456 ? -12.734 29.388  4.871   1.00 73.05 456 A 1 
ATOM   3429 N N   . SER A 1 457 ? -10.890 22.480  5.785   1.00 98.13 457 A 1 
ATOM   3430 C CA  . SER A 1 457 ? -11.901 21.462  6.051   1.00 98.00 457 A 1 
ATOM   3431 C C   . SER A 1 457 ? -13.130 22.080  6.701   1.00 98.02 457 A 1 
ATOM   3432 O O   . SER A 1 457 ? -13.016 22.984  7.522   1.00 97.07 457 A 1 
ATOM   3433 C CB  . SER A 1 457 ? -11.331 20.349  6.940   1.00 97.31 457 A 1 
ATOM   3434 O OG  . SER A 1 457 ? -10.134 19.813  6.390   1.00 93.47 457 A 1 
ATOM   3435 N N   . ARG A 1 458 ? -14.316 21.576  6.339   1.00 97.97 458 A 1 
ATOM   3436 C CA  . ARG A 1 458 ? -15.549 21.810  7.088   1.00 97.82 458 A 1 
ATOM   3437 C C   . ARG A 1 458 ? -15.839 20.564  7.910   1.00 97.63 458 A 1 
ATOM   3438 O O   . ARG A 1 458 ? -15.856 19.477  7.337   1.00 96.40 458 A 1 
ATOM   3439 C CB  . ARG A 1 458 ? -16.697 22.161  6.141   1.00 97.20 458 A 1 
ATOM   3440 C CG  . ARG A 1 458 ? -17.994 22.407  6.929   1.00 95.85 458 A 1 
ATOM   3441 C CD  . ARG A 1 458 ? -19.101 22.941  6.024   1.00 93.77 458 A 1 
ATOM   3442 N NE  . ARG A 1 458 ? -20.328 23.159  6.799   1.00 91.92 458 A 1 
ATOM   3443 C CZ  . ARG A 1 458 ? -21.401 23.847  6.433   1.00 90.19 458 A 1 
ATOM   3444 N NH1 . ARG A 1 458 ? -21.500 24.408  5.260   1.00 86.59 458 A 1 
ATOM   3445 N NH2 . ARG A 1 458 ? -22.399 23.977  7.255   1.00 86.50 458 A 1 
ATOM   3446 N N   . ILE A 1 459 ? -16.070 20.730  9.203   1.00 97.32 459 A 1 
ATOM   3447 C CA  . ILE A 1 459 ? -16.221 19.623  10.140  1.00 96.90 459 A 1 
ATOM   3448 C C   . ILE A 1 459 ? -17.503 19.804  10.946  1.00 96.74 459 A 1 
ATOM   3449 O O   . ILE A 1 459 ? -17.655 20.784  11.678  1.00 95.67 459 A 1 
ATOM   3450 C CB  . ILE A 1 459 ? -14.972 19.502  11.044  1.00 95.96 459 A 1 
ATOM   3451 C CG1 . ILE A 1 459 ? -13.699 19.313  10.178  1.00 93.78 459 A 1 
ATOM   3452 C CG2 . ILE A 1 459 ? -15.136 18.333  12.034  1.00 94.08 459 A 1 
ATOM   3453 C CD1 . ILE A 1 459 ? -12.397 19.310  10.966  1.00 85.22 459 A 1 
ATOM   3454 N N   . THR A 1 460 ? -18.395 18.825  10.831  1.00 96.16 460 A 1 
ATOM   3455 C CA  . THR A 1 460 ? -19.514 18.596  11.739  1.00 95.65 460 A 1 
ATOM   3456 C C   . THR A 1 460 ? -19.146 17.449  12.671  1.00 95.44 460 A 1 
ATOM   3457 O O   . THR A 1 460 ? -18.796 16.359  12.224  1.00 93.65 460 A 1 
ATOM   3458 C CB  . THR A 1 460 ? -20.803 18.275  10.967  1.00 94.56 460 A 1 
ATOM   3459 O OG1 . THR A 1 460 ? -21.232 19.408  10.241  1.00 91.17 460 A 1 
ATOM   3460 C CG2 . THR A 1 460 ? -21.945 17.860  11.895  1.00 90.99 460 A 1 
ATOM   3461 N N   . LEU A 1 461 ? -19.260 17.692  13.971  1.00 94.75 461 A 1 
ATOM   3462 C CA  . LEU A 1 461 ? -19.186 16.697  15.035  1.00 94.01 461 A 1 
ATOM   3463 C C   . LEU A 1 461 ? -20.449 16.766  15.901  1.00 93.82 461 A 1 
ATOM   3464 O O   . LEU A 1 461 ? -21.338 17.590  15.673  1.00 91.77 461 A 1 
ATOM   3465 C CB  . LEU A 1 461 ? -17.896 16.909  15.854  1.00 92.44 461 A 1 
ATOM   3466 C CG  . LEU A 1 461 ? -16.594 16.575  15.110  1.00 90.21 461 A 1 
ATOM   3467 C CD1 . LEU A 1 461 ? -15.397 16.992  15.961  1.00 88.30 461 A 1 
ATOM   3468 C CD2 . LEU A 1 461 ? -16.474 15.076  14.823  1.00 88.25 461 A 1 
ATOM   3469 N N   . THR A 1 462 ? -20.539 15.900  16.905  1.00 92.57 462 A 1 
ATOM   3470 C CA  . THR A 1 462 ? -21.699 15.846  17.809  1.00 91.97 462 A 1 
ATOM   3471 C C   . THR A 1 462 ? -22.002 17.192  18.472  1.00 91.49 462 A 1 
ATOM   3472 O O   . THR A 1 462 ? -23.160 17.604  18.528  1.00 87.65 462 A 1 
ATOM   3473 C CB  . THR A 1 462 ? -21.476 14.783  18.888  1.00 90.52 462 A 1 
ATOM   3474 O OG1 . THR A 1 462 ? -20.215 14.959  19.495  1.00 84.51 462 A 1 
ATOM   3475 C CG2 . THR A 1 462 ? -21.501 13.368  18.309  1.00 84.50 462 A 1 
ATOM   3476 N N   . THR A 1 463 ? -20.968 17.899  18.915  1.00 89.99 463 A 1 
ATOM   3477 C CA  . THR A 1 463 ? -21.093 19.167  19.660  1.00 88.99 463 A 1 
ATOM   3478 C C   . THR A 1 463 ? -20.284 20.321  19.067  1.00 90.21 463 A 1 
ATOM   3479 O O   . THR A 1 463 ? -20.271 21.407  19.639  1.00 87.64 463 A 1 
ATOM   3480 C CB  . THR A 1 463 ? -20.689 18.974  21.127  1.00 85.70 463 A 1 
ATOM   3481 O OG1 . THR A 1 463 ? -19.360 18.522  21.199  1.00 80.40 463 A 1 
ATOM   3482 C CG2 . THR A 1 463 ? -21.566 17.955  21.853  1.00 77.70 463 A 1 
ATOM   3483 N N   . LEU A 1 464 ? -19.602 20.107  17.953  1.00 92.26 464 A 1 
ATOM   3484 C CA  . LEU A 1 464 ? -18.737 21.101  17.321  1.00 92.91 464 A 1 
ATOM   3485 C C   . LEU A 1 464 ? -19.018 21.158  15.825  1.00 93.75 464 A 1 
ATOM   3486 O O   . LEU A 1 464 ? -18.919 20.144  15.140  1.00 92.49 464 A 1 
ATOM   3487 C CB  . LEU A 1 464 ? -17.257 20.758  17.575  1.00 91.82 464 A 1 
ATOM   3488 C CG  . LEU A 1 464 ? -16.772 20.969  19.020  1.00 90.44 464 A 1 
ATOM   3489 C CD1 . LEU A 1 464 ? -15.376 20.368  19.190  1.00 88.33 464 A 1 
ATOM   3490 C CD2 . LEU A 1 464 ? -16.695 22.450  19.382  1.00 88.46 464 A 1 
ATOM   3491 N N   . ASN A 1 465 ? -19.298 22.361  15.331  1.00 95.07 465 A 1 
ATOM   3492 C CA  . ASN A 1 465 ? -19.366 22.679  13.912  1.00 95.25 465 A 1 
ATOM   3493 C C   . ASN A 1 465 ? -18.398 23.824  13.637  1.00 96.13 465 A 1 
ATOM   3494 O O   . ASN A 1 465 ? -18.518 24.899  14.232  1.00 94.94 465 A 1 
ATOM   3495 C CB  . ASN A 1 465 ? -20.810 23.041  13.520  1.00 93.30 465 A 1 
ATOM   3496 C CG  . ASN A 1 465 ? -21.747 21.845  13.535  1.00 87.99 465 A 1 
ATOM   3497 O OD1 . ASN A 1 465 ? -21.349 20.706  13.542  1.00 76.94 465 A 1 
ATOM   3498 N ND2 . ASN A 1 465 ? -23.034 22.069  13.527  1.00 76.35 465 A 1 
ATOM   3499 N N   . PHE A 1 466 ? -17.433 23.591  12.774  1.00 96.52 466 A 1 
ATOM   3500 C CA  . PHE A 1 466 ? -16.392 24.576  12.488  1.00 97.04 466 A 1 
ATOM   3501 C C   . PHE A 1 466 ? -15.747 24.353  11.120  1.00 97.32 466 A 1 
ATOM   3502 O O   . PHE A 1 466 ? -15.883 23.301  10.493  1.00 96.92 466 A 1 
ATOM   3503 C CB  . PHE A 1 466 ? -15.338 24.577  13.610  1.00 96.84 466 A 1 
ATOM   3504 C CG  . PHE A 1 466 ? -14.538 23.301  13.765  1.00 96.93 466 A 1 
ATOM   3505 C CD1 . PHE A 1 466 ? -15.079 22.197  14.456  1.00 96.02 466 A 1 
ATOM   3506 C CD2 . PHE A 1 466 ? -13.232 23.219  13.256  1.00 95.96 466 A 1 
ATOM   3507 C CE1 . PHE A 1 466 ? -14.328 21.031  14.636  1.00 95.31 466 A 1 
ATOM   3508 C CE2 . PHE A 1 466 ? -12.471 22.051  13.432  1.00 95.20 466 A 1 
ATOM   3509 C CZ  . PHE A 1 466 ? -13.018 20.955  14.125  1.00 95.24 466 A 1 
ATOM   3510 N N   . MET A 1 467 ? -15.035 25.366  10.681  1.00 97.47 467 A 1 
ATOM   3511 C CA  . MET A 1 467 ? -14.074 25.276  9.591   1.00 97.38 467 A 1 
ATOM   3512 C C   . MET A 1 467 ? -12.666 25.299  10.173  1.00 97.54 467 A 1 
ATOM   3513 O O   . MET A 1 467 ? -12.391 26.021  11.135  1.00 96.49 467 A 1 
ATOM   3514 C CB  . MET A 1 467 ? -14.274 26.440  8.616   1.00 96.28 467 A 1 
ATOM   3515 C CG  . MET A 1 467 ? -15.637 26.399  7.904   1.00 89.42 467 A 1 
ATOM   3516 S SD  . MET A 1 467 ? -15.614 25.670  6.242   1.00 83.34 467 A 1 
ATOM   3517 C CE  . MET A 1 467 ? -14.760 26.976  5.348   1.00 73.02 467 A 1 
ATOM   3518 N N   . GLU A 1 468 ? -11.776 24.542  9.569   1.00 97.51 468 A 1 
ATOM   3519 C CA  . GLU A 1 468 ? -10.348 24.671  9.821   1.00 97.09 468 A 1 
ATOM   3520 C C   . GLU A 1 468 ? -9.606  25.021  8.533   1.00 97.61 468 A 1 
ATOM   3521 O O   . GLU A 1 468 ? -10.004 24.626  7.444   1.00 96.92 468 A 1 
ATOM   3522 C CB  . GLU A 1 468 ? -9.772  23.435  10.523  1.00 93.85 468 A 1 
ATOM   3523 C CG  . GLU A 1 468 ? -9.773  22.149  9.688   1.00 86.67 468 A 1 
ATOM   3524 C CD  . GLU A 1 468 ? -9.075  20.989  10.410  1.00 91.30 468 A 1 
ATOM   3525 O OE1 . GLU A 1 468 ? -8.613  20.060  9.718   1.00 86.20 468 A 1 
ATOM   3526 O OE2 . GLU A 1 468 ? -8.963  21.024  11.652  1.00 88.57 468 A 1 
ATOM   3527 N N   . ASP A 1 469 ? -8.536  25.783  8.677   1.00 97.63 469 A 1 
ATOM   3528 C CA  . ASP A 1 469 ? -7.624  26.149  7.598   1.00 97.65 469 A 1 
ATOM   3529 C C   . ASP A 1 469 ? -6.207  26.184  8.161   1.00 97.76 469 A 1 
ATOM   3530 O O   . ASP A 1 469 ? -5.757  27.201  8.684   1.00 96.33 469 A 1 
ATOM   3531 C CB  . ASP A 1 469 ? -8.058  27.494  6.994   1.00 96.81 469 A 1 
ATOM   3532 C CG  . ASP A 1 469 ? -7.421  27.780  5.632   1.00 95.47 469 A 1 
ATOM   3533 O OD1 . ASP A 1 469 ? -6.319  27.301  5.307   1.00 91.75 469 A 1 
ATOM   3534 O OD2 . ASP A 1 469 ? -8.069  28.485  4.829   1.00 90.51 469 A 1 
ATOM   3535 N N   . ASN A 1 470 ? -5.545  25.037  8.119   1.00 97.94 470 A 1 
ATOM   3536 C CA  . ASN A 1 470 ? -4.199  24.896  8.657   1.00 97.78 470 A 1 
ATOM   3537 C C   . ASN A 1 470 ? -3.177  25.003  7.531   1.00 97.96 470 A 1 
ATOM   3538 O O   . ASN A 1 470 ? -3.397  24.486  6.437   1.00 97.25 470 A 1 
ATOM   3539 C CB  . ASN A 1 470 ? -4.050  23.562  9.399   1.00 97.05 470 A 1 
ATOM   3540 C CG  . ASN A 1 470 ? -5.142  23.306  10.423  1.00 96.53 470 A 1 
ATOM   3541 O OD1 . ASN A 1 470 ? -5.373  24.057  11.350  1.00 91.79 470 A 1 
ATOM   3542 N ND2 . ASN A 1 470 ? -5.857  22.210  10.278  1.00 91.55 470 A 1 
ATOM   3543 N N   . SER A 1 471 ? -2.030  25.585  7.833   1.00 97.60 471 A 1 
ATOM   3544 C CA  . SER A 1 471 ? -0.871  25.569  6.942   1.00 97.53 471 A 1 
ATOM   3545 C C   . SER A 1 471 ? 0.366   25.053  7.663   1.00 97.70 471 A 1 
ATOM   3546 O O   . SER A 1 471 ? 0.527   25.254  8.865   1.00 96.36 471 A 1 
ATOM   3547 C CB  . SER A 1 471 ? -0.636  26.941  6.302   1.00 95.80 471 A 1 
ATOM   3548 O OG  . SER A 1 471 ? -0.380  27.933  7.270   1.00 81.75 471 A 1 
ATOM   3549 N N   . SER A 1 472 ? 1.225   24.351  6.934   1.00 97.37 472 A 1 
ATOM   3550 C CA  . SER A 1 472 ? 2.451   23.772  7.470   1.00 97.15 472 A 1 
ATOM   3551 C C   . SER A 1 472 ? 3.597   23.943  6.476   1.00 97.53 472 A 1 
ATOM   3552 O O   . SER A 1 472 ? 3.827   23.056  5.648   1.00 96.78 472 A 1 
ATOM   3553 C CB  . SER A 1 472 ? 2.215   22.304  7.846   1.00 95.14 472 A 1 
ATOM   3554 O OG  . SER A 1 472 ? 3.359   21.758  8.473   1.00 82.98 472 A 1 
ATOM   3555 N N   . PRO A 1 473 ? 4.302   25.082  6.523   1.00 97.59 473 A 1 
ATOM   3556 C CA  . PRO A 1 473 ? 5.586   25.219  5.857   1.00 97.47 473 A 1 
ATOM   3557 C C   . PRO A 1 473 ? 6.650   24.397  6.596   1.00 97.36 473 A 1 
ATOM   3558 O O   . PRO A 1 473 ? 6.644   24.290  7.823   1.00 95.87 473 A 1 
ATOM   3559 C CB  . PRO A 1 473 ? 5.891   26.719  5.857   1.00 96.48 473 A 1 
ATOM   3560 C CG  . PRO A 1 473 ? 5.210   27.218  7.130   1.00 94.36 473 A 1 
ATOM   3561 C CD  . PRO A 1 473 ? 3.983   26.310  7.252   1.00 96.77 473 A 1 
ATOM   3562 N N   . SER A 1 474 ? 7.564   23.798  5.849   1.00 97.09 474 A 1 
ATOM   3563 C CA  . SER A 1 474 ? 8.720   23.132  6.437   1.00 96.86 474 A 1 
ATOM   3564 C C   . SER A 1 474 ? 9.915   23.148  5.500   1.00 97.43 474 A 1 
ATOM   3565 O O   . SER A 1 474 ? 9.773   22.918  4.300   1.00 96.76 474 A 1 
ATOM   3566 C CB  . SER A 1 474 ? 8.395   21.685  6.845   1.00 94.42 474 A 1 
ATOM   3567 O OG  . SER A 1 474 ? 8.310   20.824  5.729   1.00 81.45 474 A 1 
ATOM   3568 N N   . THR A 1 475 ? 11.087  23.306  6.085   1.00 97.10 475 A 1 
ATOM   3569 C CA  . THR A 1 475 ? 12.369  23.239  5.386   1.00 97.39 475 A 1 
ATOM   3570 C C   . THR A 1 475 ? 13.243  22.177  6.033   1.00 97.06 475 A 1 
ATOM   3571 O O   . THR A 1 475 ? 13.344  22.096  7.255   1.00 95.75 475 A 1 
ATOM   3572 C CB  . THR A 1 475 ? 13.076  24.603  5.392   1.00 96.79 475 A 1 
ATOM   3573 O OG1 . THR A 1 475 ? 12.222  25.633  4.966   1.00 86.00 475 A 1 
ATOM   3574 C CG2 . THR A 1 475 ? 14.286  24.627  4.470   1.00 84.46 475 A 1 
ATOM   3575 N N   . THR A 1 476 ? 13.900  21.369  5.222   1.00 97.14 476 A 1 
ATOM   3576 C CA  . THR A 1 476 ? 14.907  20.413  5.678   1.00 96.93 476 A 1 
ATOM   3577 C C   . THR A 1 476 ? 16.201  20.622  4.917   1.00 97.41 476 A 1 
ATOM   3578 O O   . THR A 1 476 ? 16.208  20.751  3.696   1.00 97.04 476 A 1 
ATOM   3579 C CB  . THR A 1 476 ? 14.433  18.966  5.527   1.00 95.61 476 A 1 
ATOM   3580 O OG1 . THR A 1 476 ? 13.245  18.763  6.257   1.00 89.91 476 A 1 
ATOM   3581 C CG2 . THR A 1 476 ? 15.471  17.970  6.047   1.00 90.14 476 A 1 
ATOM   3582 N N   . LYS A 1 477 ? 17.305  20.593  5.649   1.00 97.42 477 A 1 
ATOM   3583 C CA  . LYS A 1 477 ? 18.657  20.580  5.100   1.00 97.64 477 A 1 
ATOM   3584 C C   . LYS A 1 477 ? 19.377  19.355  5.637   1.00 97.47 477 A 1 
ATOM   3585 O O   . LYS A 1 477 ? 19.279  19.056  6.823   1.00 96.55 477 A 1 
ATOM   3586 C CB  . LYS A 1 477 ? 19.390  21.872  5.472   1.00 97.24 477 A 1 
ATOM   3587 C CG  . LYS A 1 477 ? 18.695  23.111  4.882   1.00 95.35 477 A 1 
ATOM   3588 C CD  . LYS A 1 477 ? 19.327  24.401  5.406   1.00 93.52 477 A 1 
ATOM   3589 C CE  . LYS A 1 477 ? 18.491  25.591  4.932   1.00 86.68 477 A 1 
ATOM   3590 N NZ  . LYS A 1 477 ? 18.862  26.840  5.643   1.00 78.59 477 A 1 
ATOM   3591 N N   . ALA A 1 478 ? 20.104  18.654  4.789   1.00 97.65 478 A 1 
ATOM   3592 C CA  . ALA A 1 478 ? 20.914  17.534  5.236   1.00 97.64 478 A 1 
ATOM   3593 C C   . ALA A 1 478 ? 22.264  17.497  4.524   1.00 97.92 478 A 1 
ATOM   3594 O O   . ALA A 1 478 ? 22.399  17.897  3.370   1.00 97.30 478 A 1 
ATOM   3595 C CB  . ALA A 1 478 ? 20.132  16.226  5.072   1.00 96.79 478 A 1 
ATOM   3596 N N   . VAL A 1 479 ? 23.255  16.967  5.219   1.00 98.00 479 A 1 
ATOM   3597 C CA  . VAL A 1 479 ? 24.547  16.573  4.660   1.00 98.09 479 A 1 
ATOM   3598 C C   . VAL A 1 479 ? 24.820  15.137  5.056   1.00 98.13 479 A 1 
ATOM   3599 O O   . VAL A 1 479 ? 24.546  14.744  6.191   1.00 97.43 479 A 1 
ATOM   3600 C CB  . VAL A 1 479 ? 25.714  17.496  5.089   1.00 97.19 479 A 1 
ATOM   3601 C CG1 . VAL A 1 479 ? 25.882  18.635  4.075   1.00 88.60 479 A 1 
ATOM   3602 C CG2 . VAL A 1 479 ? 25.530  18.114  6.479   1.00 88.07 479 A 1 
ATOM   3603 N N   . PHE A 1 480 ? 25.333  14.353  4.138   1.00 97.64 480 A 1 
ATOM   3604 C CA  . PHE A 1 480 ? 25.561  12.937  4.377   1.00 97.54 480 A 1 
ATOM   3605 C C   . PHE A 1 480 ? 26.838  12.430  3.717   1.00 97.69 480 A 1 
ATOM   3606 O O   . PHE A 1 480 ? 27.316  12.978  2.724   1.00 97.15 480 A 1 
ATOM   3607 C CB  . PHE A 1 480 ? 24.330  12.123  3.963   1.00 96.85 480 A 1 
ATOM   3608 C CG  . PHE A 1 480 ? 23.998  12.165  2.487   1.00 96.78 480 A 1 
ATOM   3609 C CD1 . PHE A 1 480 ? 23.121  13.148  1.985   1.00 95.33 480 A 1 
ATOM   3610 C CD2 . PHE A 1 480 ? 24.533  11.205  1.611   1.00 95.25 480 A 1 
ATOM   3611 C CE1 . PHE A 1 480 ? 22.777  13.166  0.628   1.00 94.34 480 A 1 
ATOM   3612 C CE2 . PHE A 1 480 ? 24.191  11.220  0.249   1.00 94.26 480 A 1 
ATOM   3613 C CZ  . PHE A 1 480 ? 23.311  12.199  -0.242  1.00 94.20 480 A 1 
ATOM   3614 N N   . GLY A 1 481 ? 27.374  11.366  4.288   1.00 97.58 481 A 1 
ATOM   3615 C CA  . GLY A 1 481 ? 28.476  10.600  3.743   1.00 97.42 481 A 1 
ATOM   3616 C C   . GLY A 1 481 ? 28.210  9.112   3.898   1.00 97.67 481 A 1 
ATOM   3617 O O   . GLY A 1 481 ? 27.684  8.674   4.922   1.00 96.63 481 A 1 
ATOM   3618 N N   . ASN A 1 482 ? 28.571  8.347   2.884   1.00 97.23 482 A 1 
ATOM   3619 C CA  . ASN A 1 482 ? 28.520  6.894   2.912   1.00 96.74 482 A 1 
ATOM   3620 C C   . ASN A 1 482 ? 29.848  6.349   2.390   1.00 97.02 482 A 1 
ATOM   3621 O O   . ASN A 1 482 ? 30.334  6.807   1.358   1.00 96.15 482 A 1 
ATOM   3622 C CB  . ASN A 1 482 ? 27.321  6.408   2.084   1.00 95.08 482 A 1 
ATOM   3623 C CG  . ASN A 1 482 ? 27.061  4.927   2.317   1.00 87.21 482 A 1 
ATOM   3624 O OD1 . ASN A 1 482 ? 26.632  4.521   3.382   1.00 76.78 482 A 1 
ATOM   3625 N ND2 . ASN A 1 482 ? 27.309  4.089   1.333   1.00 75.21 482 A 1 
ATOM   3626 N N   . VAL A 1 483 ? 30.424  5.386   3.095   1.00 97.20 483 A 1 
ATOM   3627 C CA  . VAL A 1 483 ? 31.691  4.763   2.729   1.00 97.14 483 A 1 
ATOM   3628 C C   . VAL A 1 483 ? 31.559  3.250   2.736   1.00 97.14 483 A 1 
ATOM   3629 O O   . VAL A 1 483 ? 30.977  2.662   3.653   1.00 96.27 483 A 1 
ATOM   3630 C CB  . VAL A 1 483 ? 32.850  5.287   3.608   1.00 95.79 483 A 1 
ATOM   3631 C CG1 . VAL A 1 483 ? 32.855  4.756   5.045   1.00 84.00 483 A 1 
ATOM   3632 C CG2 . VAL A 1 483 ? 34.203  4.996   2.965   1.00 84.37 483 A 1 
ATOM   3633 N N   . GLU A 1 484 ? 32.123  2.628   1.715   1.00 96.83 484 A 1 
ATOM   3634 C CA  . GLU A 1 484 ? 32.327  1.190   1.631   1.00 96.34 484 A 1 
ATOM   3635 C C   . GLU A 1 484 ? 33.833  0.931   1.509   1.00 96.49 484 A 1 
ATOM   3636 O O   . GLU A 1 484 ? 34.460  1.324   0.530   1.00 95.36 484 A 1 
ATOM   3637 C CB  . GLU A 1 484 ? 31.549  0.608   0.445   1.00 94.69 484 A 1 
ATOM   3638 C CG  . GLU A 1 484 ? 30.028  0.787   0.600   1.00 89.41 484 A 1 
ATOM   3639 C CD  . GLU A 1 484 ? 29.291  0.200   -0.613  1.00 87.40 484 A 1 
ATOM   3640 O OE1 . GLU A 1 484 ? 28.724  -0.905  -0.520  1.00 79.86 484 A 1 
ATOM   3641 O OE2 . GLU A 1 484 ? 29.319  0.821   -1.697  1.00 81.09 484 A 1 
ATOM   3642 N N   . LEU A 1 485 ? 34.420  0.303   2.515   1.00 97.22 485 A 1 
ATOM   3643 C CA  . LEU A 1 485 ? 35.845  -0.021  2.594   1.00 97.33 485 A 1 
ATOM   3644 C C   . LEU A 1 485 ? 36.043  -1.520  2.393   1.00 97.43 485 A 1 
ATOM   3645 O O   . LEU A 1 485 ? 35.431  -2.318  3.100   1.00 96.59 485 A 1 
ATOM   3646 C CB  . LEU A 1 485 ? 36.393  0.435   3.962   1.00 96.20 485 A 1 
ATOM   3647 C CG  . LEU A 1 485 ? 36.929  1.878   3.952   1.00 87.41 485 A 1 
ATOM   3648 C CD1 . LEU A 1 485 ? 36.833  2.493   5.343   1.00 80.59 485 A 1 
ATOM   3649 C CD2 . LEU A 1 485 ? 38.398  1.905   3.519   1.00 81.47 485 A 1 
ATOM   3650 N N   . ARG A 1 486 ? 36.936  -1.901  1.501   1.00 96.76 486 A 1 
ATOM   3651 C CA  . ARG A 1 486 ? 37.259  -3.302  1.163   1.00 96.34 486 A 1 
ATOM   3652 C C   . ARG A 1 486 ? 38.691  -3.649  1.597   1.00 96.59 486 A 1 
ATOM   3653 O O   . ARG A 1 486 ? 39.588  -3.695  0.757   1.00 94.96 486 A 1 
ATOM   3654 C CB  . ARG A 1 486 ? 37.031  -3.538  -0.334  1.00 94.51 486 A 1 
ATOM   3655 C CG  . ARG A 1 486 ? 35.597  -3.230  -0.778  1.00 90.56 486 A 1 
ATOM   3656 C CD  . ARG A 1 486 ? 35.454  -3.464  -2.272  1.00 87.29 486 A 1 
ATOM   3657 N NE  . ARG A 1 486 ? 34.145  -2.980  -2.737  1.00 80.73 486 A 1 
ATOM   3658 C CZ  . ARG A 1 486 ? 33.913  -1.860  -3.417  1.00 76.51 486 A 1 
ATOM   3659 N NH1 . ARG A 1 486 ? 34.848  -1.107  -3.915  1.00 67.03 486 A 1 
ATOM   3660 N NH2 . ARG A 1 486 ? 32.703  -1.475  -3.602  1.00 69.32 486 A 1 
ATOM   3661 N N   . PRO A 1 487 ? 38.935  -3.841  2.894   1.00 96.19 487 A 1 
ATOM   3662 C CA  . PRO A 1 487 ? 40.295  -4.095  3.381   1.00 95.32 487 A 1 
ATOM   3663 C C   . PRO A 1 487 ? 40.826  -5.485  3.009   1.00 94.77 487 A 1 
ATOM   3664 O O   . PRO A 1 487 ? 42.034  -5.693  2.983   1.00 90.87 487 A 1 
ATOM   3665 C CB  . PRO A 1 487 ? 40.201  -3.914  4.899   1.00 93.79 487 A 1 
ATOM   3666 C CG  . PRO A 1 487 ? 38.758  -4.311  5.216   1.00 92.79 487 A 1 
ATOM   3667 C CD  . PRO A 1 487 ? 37.991  -3.806  3.999   1.00 95.38 487 A 1 
ATOM   3668 N N   . LEU A 1 488 ? 39.933  -6.423  2.755   1.00 95.03 488 A 1 
ATOM   3669 C CA  . LEU A 1 488 ? 40.230  -7.812  2.408   1.00 94.15 488 A 1 
ATOM   3670 C C   . LEU A 1 488 ? 39.253  -8.280  1.330   1.00 94.39 488 A 1 
ATOM   3671 O O   . LEU A 1 488 ? 38.102  -7.836  1.312   1.00 91.65 488 A 1 
ATOM   3672 C CB  . LEU A 1 488 ? 40.085  -8.696  3.661   1.00 90.72 488 A 1 
ATOM   3673 C CG  . LEU A 1 488 ? 41.197  -8.512  4.708   1.00 82.82 488 A 1 
ATOM   3674 C CD1 . LEU A 1 488 ? 40.734  -9.024  6.069   1.00 75.92 488 A 1 
ATOM   3675 C CD2 . LEU A 1 488 ? 42.463  -9.274  4.321   1.00 75.49 488 A 1 
ATOM   3676 N N   . ASP A 1 489 ? 39.681  -9.211  0.495   1.00 93.43 489 A 1 
ATOM   3677 C CA  . ASP A 1 489 ? 38.806  -9.817  -0.499  1.00 92.82 489 A 1 
ATOM   3678 C C   . ASP A 1 489 ? 37.562  -10.437 0.145   1.00 93.26 489 A 1 
ATOM   3679 O O   . ASP A 1 489 ? 37.624  -11.161 1.144   1.00 89.67 489 A 1 
ATOM   3680 C CB  . ASP A 1 489 ? 39.555  -10.863 -1.335  1.00 89.85 489 A 1 
ATOM   3681 C CG  . ASP A 1 489 ? 40.389  -10.262 -2.470  1.00 80.92 489 A 1 
ATOM   3682 O OD1 . ASP A 1 489 ? 40.101  -9.110  -2.856  1.00 72.56 489 A 1 
ATOM   3683 O OD2 . ASP A 1 489 ? 41.291  -10.984 -2.948  1.00 73.48 489 A 1 
ATOM   3684 N N   . GLY A 1 490 ? 36.419  -10.109 -0.433  1.00 93.77 490 A 1 
ATOM   3685 C CA  . GLY A 1 490 ? 35.113  -10.543 0.060   1.00 94.59 490 A 1 
ATOM   3686 C C   . GLY A 1 490 ? 34.593  -9.785  1.288   1.00 96.16 490 A 1 
ATOM   3687 O O   . GLY A 1 490 ? 33.389  -9.856  1.542   1.00 94.21 490 A 1 
ATOM   3688 N N   . LEU A 1 491 ? 35.438  -9.040  2.024   1.00 96.63 491 A 1 
ATOM   3689 C CA  . LEU A 1 491 ? 35.024  -8.228  3.170   1.00 97.11 491 A 1 
ATOM   3690 C C   . LEU A 1 491 ? 34.796  -6.775  2.747   1.00 97.07 491 A 1 
ATOM   3691 O O   . LEU A 1 491 ? 35.707  -6.116  2.250   1.00 96.11 491 A 1 
ATOM   3692 C CB  . LEU A 1 491 ? 36.077  -8.332  4.285   1.00 96.82 491 A 1 
ATOM   3693 C CG  . LEU A 1 491 ? 35.744  -7.530  5.563   1.00 96.28 491 A 1 
ATOM   3694 C CD1 . LEU A 1 491 ? 34.531  -8.082  6.305   1.00 93.89 491 A 1 
ATOM   3695 C CD2 . LEU A 1 491 ? 36.931  -7.563  6.528   1.00 93.62 491 A 1 
ATOM   3696 N N   . THR A 1 492 ? 33.610  -6.247  3.029   1.00 97.07 492 A 1 
ATOM   3697 C CA  . THR A 1 492 ? 33.315  -4.817  2.911   1.00 97.03 492 A 1 
ATOM   3698 C C   . THR A 1 492 ? 32.859  -4.282  4.258   1.00 97.51 492 A 1 
ATOM   3699 O O   . THR A 1 492 ? 31.905  -4.790  4.842   1.00 96.83 492 A 1 
ATOM   3700 C CB  . THR A 1 492 ? 32.266  -4.532  1.829   1.00 95.83 492 A 1 
ATOM   3701 O OG1 . THR A 1 492 ? 32.616  -5.157  0.615   1.00 91.04 492 A 1 
ATOM   3702 C CG2 . THR A 1 492 ? 32.105  -3.046  1.541   1.00 90.92 492 A 1 
ATOM   3703 N N   . LEU A 1 493 ? 33.534  -3.243  4.748   1.00 97.67 493 A 1 
ATOM   3704 C CA  . LEU A 1 493 ? 33.112  -2.470  5.910   1.00 97.77 493 A 1 
ATOM   3705 C C   . LEU A 1 493 ? 32.233  -1.312  5.448   1.00 97.52 493 A 1 
ATOM   3706 O O   . LEU A 1 493 ? 32.555  -0.629  4.477   1.00 96.61 493 A 1 
ATOM   3707 C CB  . LEU A 1 493 ? 34.335  -1.968  6.696   1.00 97.54 493 A 1 
ATOM   3708 C CG  . LEU A 1 493 ? 35.276  -3.072  7.215   1.00 95.92 493 A 1 
ATOM   3709 C CD1 . LEU A 1 493 ? 36.470  -2.441  7.925   1.00 93.05 493 A 1 
ATOM   3710 C CD2 . LEU A 1 493 ? 34.581  -4.017  8.194   1.00 92.86 493 A 1 
ATOM   3711 N N   . LEU A 1 494 ? 31.144  -1.093  6.150   1.00 97.00 494 A 1 
ATOM   3712 C CA  . LEU A 1 494 ? 30.125  -0.107  5.830   1.00 96.72 494 A 1 
ATOM   3713 C C   . LEU A 1 494 ? 30.156  0.994   6.881   1.00 97.09 494 A 1 
ATOM   3714 O O   . LEU A 1 494 ? 30.143  0.706   8.081   1.00 96.22 494 A 1 
ATOM   3715 C CB  . LEU A 1 494 ? 28.746  -0.789  5.802   1.00 95.11 494 A 1 
ATOM   3716 C CG  . LEU A 1 494 ? 28.660  -2.021  4.885   1.00 92.38 494 A 1 
ATOM   3717 C CD1 . LEU A 1 494 ? 27.393  -2.810  5.211   1.00 87.31 494 A 1 
ATOM   3718 C CD2 . LEU A 1 494 ? 28.636  -1.630  3.410   1.00 88.45 494 A 1 
ATOM   3719 N N   . GLY A 1 495 ? 30.143  2.241   6.436   1.00 97.31 495 A 1 
ATOM   3720 C CA  . GLY A 1 495 ? 30.006  3.409   7.289   1.00 97.09 495 A 1 
ATOM   3721 C C   . GLY A 1 495 ? 29.099  4.447   6.648   1.00 97.28 495 A 1 
ATOM   3722 O O   . GLY A 1 495 ? 29.169  4.677   5.443   1.00 96.03 495 A 1 
ATOM   3723 N N   . GLY A 1 496 ? 28.258  5.080   7.450   1.00 97.27 496 A 1 
ATOM   3724 C CA  . GLY A 1 496 ? 27.397  6.153   6.986   1.00 97.22 496 A 1 
ATOM   3725 C C   . GLY A 1 496 ? 27.089  7.133   8.108   1.00 97.79 496 A 1 
ATOM   3726 O O   . GLY A 1 496 ? 26.956  6.745   9.265   1.00 97.02 496 A 1 
ATOM   3727 N N   . LEU A 1 497 ? 26.973  8.408   7.739   1.00 97.67 497 A 1 
ATOM   3728 C CA  . LEU A 1 497 ? 26.556  9.494   8.618   1.00 97.74 497 A 1 
ATOM   3729 C C   . LEU A 1 497 ? 25.645  10.429  7.835   1.00 97.78 497 A 1 
ATOM   3730 O O   . LEU A 1 497 ? 25.922  10.734  6.675   1.00 96.94 497 A 1 
ATOM   3731 C CB  . LEU A 1 497 ? 27.800  10.241  9.146   1.00 96.69 497 A 1 
ATOM   3732 C CG  . LEU A 1 497 ? 28.385  9.611   10.428  1.00 89.30 497 A 1 
ATOM   3733 C CD1 . LEU A 1 497 ? 29.846  10.030  10.611  1.00 83.54 497 A 1 
ATOM   3734 C CD2 . LEU A 1 497 ? 27.615  10.047  11.670  1.00 83.97 497 A 1 
ATOM   3735 N N   . ARG A 1 498 ? 24.585  10.907  8.474   1.00 97.45 498 A 1 
ATOM   3736 C CA  . ARG A 1 498 ? 23.728  11.957  7.928   1.00 97.39 498 A 1 
ATOM   3737 C C   . ARG A 1 498 ? 23.323  12.900  9.044   1.00 97.53 498 A 1 
ATOM   3738 O O   . ARG A 1 498 ? 22.735  12.473  10.028  1.00 96.57 498 A 1 
ATOM   3739 C CB  . ARG A 1 498 ? 22.523  11.327  7.216   1.00 96.53 498 A 1 
ATOM   3740 C CG  . ARG A 1 498 ? 21.643  12.356  6.503   1.00 95.70 498 A 1 
ATOM   3741 C CD  . ARG A 1 498 ? 20.524  11.632  5.749   1.00 93.92 498 A 1 
ATOM   3742 N NE  . ARG A 1 498 ? 19.795  12.522  4.825   1.00 91.63 498 A 1 
ATOM   3743 C CZ  . ARG A 1 498 ? 19.600  12.332  3.525   1.00 92.51 498 A 1 
ATOM   3744 N NH1 . ARG A 1 498 ? 20.066  11.298  2.884   1.00 83.66 498 A 1 
ATOM   3745 N NH2 . ARG A 1 498 ? 18.906  13.187  2.836   1.00 86.75 498 A 1 
ATOM   3746 N N   . TYR A 1 499 ? 23.641  14.178  8.863   1.00 97.57 499 A 1 
ATOM   3747 C CA  . TYR A 1 499 ? 23.141  15.251  9.708   1.00 97.65 499 A 1 
ATOM   3748 C C   . TYR A 1 499 ? 21.957  15.905  9.007   1.00 97.61 499 A 1 
ATOM   3749 O O   . TYR A 1 499 ? 22.085  16.306  7.850   1.00 97.11 499 A 1 
ATOM   3750 C CB  . TYR A 1 499 ? 24.263  16.251  9.989   1.00 97.52 499 A 1 
ATOM   3751 C CG  . TYR A 1 499 ? 23.823  17.388  10.882  1.00 96.94 499 A 1 
ATOM   3752 C CD1 . TYR A 1 499 ? 23.439  18.629  10.329  1.00 94.73 499 A 1 
ATOM   3753 C CD2 . TYR A 1 499 ? 23.772  17.209  12.278  1.00 95.08 499 A 1 
ATOM   3754 C CE1 . TYR A 1 499 ? 23.026  19.682  11.160  1.00 94.18 499 A 1 
ATOM   3755 C CE2 . TYR A 1 499 ? 23.360  18.258  13.119  1.00 93.97 499 A 1 
ATOM   3756 C CZ  . TYR A 1 499 ? 22.991  19.493  12.553  1.00 94.11 499 A 1 
ATOM   3757 O OH  . TYR A 1 499 ? 22.594  20.523  13.376  1.00 92.61 499 A 1 
ATOM   3758 N N   . THR A 1 500 ? 20.827  15.985  9.681   1.00 97.07 500 A 1 
ATOM   3759 C CA  . THR A 1 500 ? 19.595  16.583  9.167   1.00 96.62 500 A 1 
ATOM   3760 C C   . THR A 1 500 ? 19.149  17.692  10.100  1.00 96.62 500 A 1 
ATOM   3761 O O   . THR A 1 500 ? 19.068  17.475  11.304  1.00 95.80 500 A 1 
ATOM   3762 C CB  . THR A 1 500 ? 18.482  15.537  9.027   1.00 95.49 500 A 1 
ATOM   3763 O OG1 . THR A 1 500 ? 18.921  14.451  8.236   1.00 91.78 500 A 1 
ATOM   3764 C CG2 . THR A 1 500 ? 17.232  16.092  8.352   1.00 91.99 500 A 1 
ATOM   3765 N N   . ASP A 1 501 ? 18.835  18.846  9.540   1.00 96.84 501 A 1 
ATOM   3766 C CA  . ASP A 1 501 ? 18.268  19.996  10.237  1.00 96.79 501 A 1 
ATOM   3767 C C   . ASP A 1 501 ? 16.862  20.262  9.691   1.00 96.93 501 A 1 
ATOM   3768 O O   . ASP A 1 501 ? 16.665  20.319  8.471   1.00 96.08 501 A 1 
ATOM   3769 C CB  . ASP A 1 501 ? 19.206  21.199  10.050  1.00 95.78 501 A 1 
ATOM   3770 C CG  . ASP A 1 501 ? 19.244  22.159  11.240  1.00 89.88 501 A 1 
ATOM   3771 O OD1 . ASP A 1 501 ? 18.480  21.953  12.205  1.00 80.44 501 A 1 
ATOM   3772 O OD2 . ASP A 1 501 ? 20.095  23.077  11.179  1.00 80.05 501 A 1 
ATOM   3773 N N   . GLN A 1 502 ? 15.885  20.355  10.577  1.00 95.91 502 A 1 
ATOM   3774 C CA  . GLN A 1 502 ? 14.479  20.519  10.236  1.00 95.10 502 A 1 
ATOM   3775 C C   . GLN A 1 502 ? 13.906  21.751  10.925  1.00 95.78 502 A 1 
ATOM   3776 O O   . GLN A 1 502 ? 14.046  21.914  12.133  1.00 94.95 502 A 1 
ATOM   3777 C CB  . GLN A 1 502 ? 13.671  19.283  10.643  1.00 92.53 502 A 1 
ATOM   3778 C CG  . GLN A 1 502 ? 13.984  18.053  9.783   1.00 81.10 502 A 1 
ATOM   3779 C CD  . GLN A 1 502 ? 13.039  16.888  10.103  1.00 78.27 502 A 1 
ATOM   3780 O OE1 . GLN A 1 502 ? 12.671  16.609  11.237  1.00 71.40 502 A 1 
ATOM   3781 N NE2 . GLN A 1 502 ? 12.583  16.158  9.121   1.00 68.37 502 A 1 
ATOM   3782 N N   . SER A 1 503 ? 13.199  22.562  10.153  1.00 95.80 503 A 1 
ATOM   3783 C CA  . SER A 1 503 ? 12.350  23.643  10.643  1.00 95.90 503 A 1 
ATOM   3784 C C   . SER A 1 503 ? 10.951  23.443  10.088  1.00 96.23 503 A 1 
ATOM   3785 O O   . SER A 1 503 ? 10.782  23.279  8.879   1.00 94.67 503 A 1 
ATOM   3786 C CB  . SER A 1 503 ? 12.899  25.009  10.228  1.00 94.11 503 A 1 
ATOM   3787 O OG  . SER A 1 503 ? 14.152  25.242  10.835  1.00 78.18 503 A 1 
ATOM   3788 N N   . LYS A 1 504 ? 9.954   23.432  10.972  1.00 96.10 504 A 1 
ATOM   3789 C CA  . LYS A 1 504 ? 8.560   23.227  10.598  1.00 95.44 504 A 1 
ATOM   3790 C C   . LYS A 1 504 ? 7.658   24.088  11.461  1.00 95.78 504 A 1 
ATOM   3791 O O   . LYS A 1 504 ? 7.811   24.131  12.673  1.00 94.58 504 A 1 
ATOM   3792 C CB  . LYS A 1 504 ? 8.239   21.729  10.728  1.00 92.73 504 A 1 
ATOM   3793 C CG  . LYS A 1 504 ? 6.762   21.396  10.466  1.00 85.40 504 A 1 
ATOM   3794 C CD  . LYS A 1 504 ? 6.546   19.891  10.609  1.00 84.28 504 A 1 
ATOM   3795 C CE  . LYS A 1 504 ? 5.075   19.539  10.408  1.00 76.08 504 A 1 
ATOM   3796 N NZ  . LYS A 1 504 ? 4.852   18.100  10.615  1.00 71.81 504 A 1 
ATOM   3797 N N   . GLU A 1 505 ? 6.662   24.675  10.818  1.00 96.55 505 A 1 
ATOM   3798 C CA  . GLU A 1 505 ? 5.563   25.335  11.497  1.00 96.48 505 A 1 
ATOM   3799 C C   . GLU A 1 505 ? 4.252   24.602  11.218  1.00 96.80 505 A 1 
ATOM   3800 O O   . GLU A 1 505 ? 4.074   23.943  10.188  1.00 95.32 505 A 1 
ATOM   3801 C CB  . GLU A 1 505 ? 5.484   26.808  11.078  1.00 94.45 505 A 1 
ATOM   3802 C CG  . GLU A 1 505 ? 6.683   27.624  11.576  1.00 86.84 505 A 1 
ATOM   3803 C CD  . GLU A 1 505 ? 6.649   29.090  11.107  1.00 88.01 505 A 1 
ATOM   3804 O OE1 . GLU A 1 505 ? 7.660   29.790  11.339  1.00 81.51 505 A 1 
ATOM   3805 O OE2 . GLU A 1 505 ? 5.635   29.496  10.484  1.00 84.15 505 A 1 
ATOM   3806 N N   . PHE A 1 506 ? 3.315   24.723  12.148  1.00 96.22 506 A 1 
ATOM   3807 C CA  . PHE A 1 506 ? 1.926   24.369  11.935  1.00 96.24 506 A 1 
ATOM   3808 C C   . PHE A 1 506 ? 1.052   25.515  12.427  1.00 96.35 506 A 1 
ATOM   3809 O O   . PHE A 1 506 ? 0.933   25.747  13.632  1.00 95.69 506 A 1 
ATOM   3810 C CB  . PHE A 1 506 ? 1.604   23.036  12.610  1.00 95.79 506 A 1 
ATOM   3811 C CG  . PHE A 1 506 ? 0.251   22.497  12.215  1.00 95.93 506 A 1 
ATOM   3812 C CD1 . PHE A 1 506 ? -0.883  22.757  13.002  1.00 94.57 506 A 1 
ATOM   3813 C CD2 . PHE A 1 506 ? 0.120   21.739  11.033  1.00 94.68 506 A 1 
ATOM   3814 C CE1 . PHE A 1 506 ? -2.136  22.248  12.622  1.00 93.95 506 A 1 
ATOM   3815 C CE2 . PHE A 1 506 ? -1.130  21.228  10.652  1.00 93.57 506 A 1 
ATOM   3816 C CZ  . PHE A 1 506 ? -2.260  21.480  11.447  1.00 93.92 506 A 1 
ATOM   3817 N N   . VAL A 1 507 ? 0.457   26.232  11.486  1.00 97.18 507 A 1 
ATOM   3818 C CA  . VAL A 1 507 ? -0.419  27.370  11.755  1.00 97.34 507 A 1 
ATOM   3819 C C   . VAL A 1 507 ? -1.856  26.873  11.801  1.00 97.50 507 A 1 
ATOM   3820 O O   . VAL A 1 507 ? -2.385  26.388  10.798  1.00 96.92 507 A 1 
ATOM   3821 C CB  . VAL A 1 507 ? -0.246  28.485  10.707  1.00 96.71 507 A 1 
ATOM   3822 C CG1 . VAL A 1 507 ? -1.037  29.731  11.107  1.00 94.52 507 A 1 
ATOM   3823 C CG2 . VAL A 1 507 ? 1.227   28.883  10.528  1.00 95.16 507 A 1 
ATOM   3824 N N   . PHE A 1 508 ? -2.491  26.989  12.961  1.00 97.37 508 A 1 
ATOM   3825 C CA  . PHE A 1 508 ? -3.882  26.612  13.163  1.00 97.36 508 A 1 
ATOM   3826 C C   . PHE A 1 508 ? -4.821  27.693  12.624  1.00 97.43 508 A 1 
ATOM   3827 O O   . PHE A 1 508 ? -4.805  28.833  13.089  1.00 96.53 508 A 1 
ATOM   3828 C CB  . PHE A 1 508 ? -4.150  26.361  14.649  1.00 96.91 508 A 1 
ATOM   3829 C CG  . PHE A 1 508 ? -3.417  25.179  15.246  1.00 96.95 508 A 1 
ATOM   3830 C CD1 . PHE A 1 508 ? -4.062  23.934  15.361  1.00 95.69 508 A 1 
ATOM   3831 C CD2 . PHE A 1 508 ? -2.100  25.317  15.722  1.00 95.69 508 A 1 
ATOM   3832 C CE1 . PHE A 1 508 ? -3.401  22.844  15.945  1.00 95.08 508 A 1 
ATOM   3833 C CE2 . PHE A 1 508 ? -1.430  24.227  16.300  1.00 94.95 508 A 1 
ATOM   3834 C CZ  . PHE A 1 508 ? -2.082  22.989  16.415  1.00 95.37 508 A 1 
ATOM   3835 N N   . GLY A 1 509 ? -5.699  27.319  11.705  1.00 97.65 509 A 1 
ATOM   3836 C CA  . GLY A 1 509 ? -6.859  28.108  11.315  1.00 97.65 509 A 1 
ATOM   3837 C C   . GLY A 1 509 ? -8.129  27.496  11.897  1.00 97.75 509 A 1 
ATOM   3838 O O   . GLY A 1 509 ? -8.395  26.315  11.688  1.00 96.61 509 A 1 
ATOM   3839 N N   . ARG A 1 510 ? -8.918  28.274  12.622  1.00 97.43 510 A 1 
ATOM   3840 C CA  . ARG A 1 510 ? -10.238 27.867  13.132  1.00 97.41 510 A 1 
ATOM   3841 C C   . ARG A 1 510 ? -11.250 28.972  12.886  1.00 97.32 510 A 1 
ATOM   3842 O O   . ARG A 1 510 ? -11.077 30.092  13.369  1.00 95.74 510 A 1 
ATOM   3843 C CB  . ARG A 1 510 ? -10.177 27.497  14.623  1.00 96.51 510 A 1 
ATOM   3844 C CG  . ARG A 1 510 ? -9.348  26.247  14.932  1.00 94.18 510 A 1 
ATOM   3845 C CD  . ARG A 1 510 ? -9.976  24.974  14.361  1.00 93.17 510 A 1 
ATOM   3846 N NE  . ARG A 1 510 ? -9.171  23.777  14.655  1.00 92.88 510 A 1 
ATOM   3847 C CZ  . ARG A 1 510 ? -8.144  23.321  13.944  1.00 93.51 510 A 1 
ATOM   3848 N NH1 . ARG A 1 510 ? -7.674  23.954  12.908  1.00 88.02 510 A 1 
ATOM   3849 N NH2 . ARG A 1 510 ? -7.568  22.202  14.264  1.00 89.69 510 A 1 
ATOM   3850 N N   . GLU A 1 511 ? -12.292 28.645  12.163  1.00 97.27 511 A 1 
ATOM   3851 C CA  . GLU A 1 511 ? -13.347 29.569  11.761  1.00 97.03 511 A 1 
ATOM   3852 C C   . GLU A 1 511 ? -14.714 29.005  12.168  1.00 97.11 511 A 1 
ATOM   3853 O O   . GLU A 1 511 ? -14.906 27.792  12.275  1.00 95.88 511 A 1 
ATOM   3854 C CB  . GLU A 1 511 ? -13.278 29.825  10.237  1.00 95.95 511 A 1 
ATOM   3855 C CG  . GLU A 1 511 ? -11.981 30.497  9.746   1.00 92.50 511 A 1 
ATOM   3856 C CD  . GLU A 1 511 ? -11.844 30.524  8.203   1.00 89.89 511 A 1 
ATOM   3857 O OE1 . GLU A 1 511 ? -10.731 30.772  7.688   1.00 81.90 511 A 1 
ATOM   3858 O OE2 . GLU A 1 511 ? -12.823 30.243  7.467   1.00 83.58 511 A 1 
ATOM   3859 N N   . GLY A 1 512 ? -15.672 29.881  12.405  1.00 96.58 512 A 1 
ATOM   3860 C CA  . GLY A 1 512 ? -17.062 29.478  12.591  1.00 96.30 512 A 1 
ATOM   3861 C C   . GLY A 1 512 ? -17.758 29.195  11.262  1.00 96.68 512 A 1 
ATOM   3862 O O   . GLY A 1 512 ? -17.281 29.571  10.189  1.00 95.34 512 A 1 
ATOM   3863 N N   . ILE A 1 513 ? -18.918 28.545  11.339  1.00 96.70 513 A 1 
ATOM   3864 C CA  . ILE A 1 513 ? -19.744 28.284  10.158  1.00 96.72 513 A 1 
ATOM   3865 C C   . ILE A 1 513 ? -20.611 29.519  9.862   1.00 96.50 513 A 1 
ATOM   3866 O O   . ILE A 1 513 ? -21.414 29.917  10.713  1.00 94.74 513 A 1 
ATOM   3867 C CB  . ILE A 1 513 ? -20.599 27.017  10.347  1.00 95.92 513 A 1 
ATOM   3868 C CG1 . ILE A 1 513 ? -19.766 25.759  10.683  1.00 94.12 513 A 1 
ATOM   3869 C CG2 . ILE A 1 513 ? -21.458 26.761  9.097   1.00 94.94 513 A 1 
ATOM   3870 C CD1 . ILE A 1 513 ? -18.738 25.350  9.623   1.00 89.96 513 A 1 
ATOM   3871 N N   . PRO A 1 514 ? -20.505 30.113  8.662   1.00 95.72 514 A 1 
ATOM   3872 C CA  . PRO A 1 514 ? -21.360 31.230  8.277   1.00 94.98 514 A 1 
ATOM   3873 C C   . PRO A 1 514 ? -22.844 30.867  8.368   1.00 95.19 514 A 1 
ATOM   3874 O O   . PRO A 1 514 ? -23.259 29.793  7.932   1.00 93.21 514 A 1 
ATOM   3875 C CB  . PRO A 1 514 ? -20.954 31.588  6.842   1.00 93.18 514 A 1 
ATOM   3876 C CG  . PRO A 1 514 ? -19.522 31.074  6.734   1.00 91.32 514 A 1 
ATOM   3877 C CD  . PRO A 1 514 ? -19.535 29.829  7.613   1.00 94.12 514 A 1 
ATOM   3878 N N   . GLY A 1 515 ? -23.654 31.772  8.918   1.00 94.65 515 A 1 
ATOM   3879 C CA  . GLY A 1 515 ? -25.097 31.560  9.077   1.00 94.68 515 A 1 
ATOM   3880 C C   . GLY A 1 515 ? -25.496 30.693  10.275  1.00 95.50 515 A 1 
ATOM   3881 O O   . GLY A 1 515 ? -26.682 30.413  10.431  1.00 92.90 515 A 1 
ATOM   3882 N N   . SER A 1 516 ? -24.548 30.293  11.120  1.00 94.94 516 A 1 
ATOM   3883 C CA  . SER A 1 516 ? -24.853 29.603  12.377  1.00 94.95 516 A 1 
ATOM   3884 C C   . SER A 1 516 ? -25.617 30.499  13.359  1.00 95.00 516 A 1 
ATOM   3885 O O   . SER A 1 516 ? -25.625 31.728  13.252  1.00 92.66 516 A 1 
ATOM   3886 C CB  . SER A 1 516 ? -23.569 29.081  13.033  1.00 93.95 516 A 1 
ATOM   3887 O OG  . SER A 1 516 ? -22.745 30.157  13.436  1.00 91.43 516 A 1 
ATOM   3888 N N   . SER A 1 517 ? -26.207 29.875  14.378  1.00 95.20 517 A 1 
ATOM   3889 C CA  . SER A 1 517 ? -26.886 30.574  15.480  1.00 94.34 517 A 1 
ATOM   3890 C C   . SER A 1 517 ? -25.975 31.529  16.265  1.00 94.35 517 A 1 
ATOM   3891 O O   . SER A 1 517 ? -26.463 32.437  16.932  1.00 91.55 517 A 1 
ATOM   3892 C CB  . SER A 1 517 ? -27.496 29.544  16.431  1.00 92.43 517 A 1 
ATOM   3893 O OG  . SER A 1 517 ? -26.512 28.651  16.906  1.00 82.85 517 A 1 
ATOM   3894 N N   . THR A 1 518 ? -24.665 31.358  16.152  1.00 94.57 518 A 1 
ATOM   3895 C CA  . THR A 1 518 ? -23.644 32.241  16.746  1.00 93.49 518 A 1 
ATOM   3896 C C   . THR A 1 518 ? -23.108 33.286  15.757  1.00 93.57 518 A 1 
ATOM   3897 O O   . THR A 1 518 ? -22.076 33.903  16.023  1.00 90.08 518 A 1 
ATOM   3898 C CB  . THR A 1 518 ? -22.496 31.423  17.356  1.00 91.60 518 A 1 
ATOM   3899 O OG1 . THR A 1 518 ? -21.860 30.650  16.368  1.00 86.05 518 A 1 
ATOM   3900 C CG2 . THR A 1 518 ? -22.975 30.465  18.447  1.00 84.89 518 A 1 
ATOM   3901 N N   . ASN A 1 519 ? -23.776 33.499  14.615  1.00 93.80 519 A 1 
ATOM   3902 C CA  . ASN A 1 519 ? -23.342 34.404  13.540  1.00 93.65 519 A 1 
ATOM   3903 C C   . ASN A 1 519 ? -21.921 34.114  13.014  1.00 94.55 519 A 1 
ATOM   3904 O O   . ASN A 1 519 ? -21.145 35.026  12.732  1.00 91.37 519 A 1 
ATOM   3905 C CB  . ASN A 1 519 ? -23.565 35.877  13.950  1.00 91.49 519 A 1 
ATOM   3906 C CG  . ASN A 1 519 ? -24.971 36.384  13.690  1.00 83.02 519 A 1 
ATOM   3907 O OD1 . ASN A 1 519 ? -25.748 35.834  12.937  1.00 74.13 519 A 1 
ATOM   3908 N ND2 . ASN A 1 519 ? -25.324 37.507  14.275  1.00 70.96 519 A 1 
ATOM   3909 N N   . GLY A 1 520 ? -21.582 32.842  12.887  1.00 94.16 520 A 1 
ATOM   3910 C CA  . GLY A 1 520 ? -20.270 32.442  12.382  1.00 94.31 520 A 1 
ATOM   3911 C C   . GLY A 1 520 ? -19.136 32.569  13.400  1.00 95.37 520 A 1 
ATOM   3912 O O   . GLY A 1 520 ? -17.971 32.516  13.008  1.00 92.94 520 A 1 
ATOM   3913 N N   . ALA A 1 521 ? -19.449 32.734  14.682  1.00 95.48 521 A 1 
ATOM   3914 C CA  . ALA A 1 521 ? -18.418 32.720  15.715  1.00 95.50 521 A 1 
ATOM   3915 C C   . ALA A 1 521 ? -17.723 31.346  15.779  1.00 95.87 521 A 1 
ATOM   3916 O O   . ALA A 1 521 ? -18.358 30.298  15.633  1.00 94.53 521 A 1 
ATOM   3917 C CB  . ALA A 1 521 ? -19.028 33.115  17.062  1.00 94.17 521 A 1 
ATOM   3918 N N   . VAL A 1 522 ? -16.423 31.359  16.034  1.00 95.70 522 A 1 
ATOM   3919 C CA  . VAL A 1 522 ? -15.662 30.133  16.301  1.00 95.71 522 A 1 
ATOM   3920 C C   . VAL A 1 522 ? -16.173 29.513  17.606  1.00 95.77 522 A 1 
ATOM   3921 O O   . VAL A 1 522 ? -16.370 30.251  18.574  1.00 94.68 522 A 1 
ATOM   3922 C CB  . VAL A 1 522 ? -14.150 30.415  16.398  1.00 94.68 522 A 1 
ATOM   3923 C CG1 . VAL A 1 522 ? -13.345 29.118  16.517  1.00 90.98 522 A 1 
ATOM   3924 C CG2 . VAL A 1 522 ? -13.633 31.167  15.167  1.00 91.78 522 A 1 
ATOM   3925 N N   . PRO A 1 523 ? -16.381 28.182  17.675  1.00 95.75 523 A 1 
ATOM   3926 C CA  . PRO A 1 523 ? -16.760 27.526  18.924  1.00 95.24 523 A 1 
ATOM   3927 C C   . PRO A 1 523 ? -15.818 27.912  20.074  1.00 95.41 523 A 1 
ATOM   3928 O O   . PRO A 1 523 ? -14.601 27.893  19.885  1.00 94.55 523 A 1 
ATOM   3929 C CB  . PRO A 1 523 ? -16.715 26.026  18.631  1.00 94.11 523 A 1 
ATOM   3930 C CG  . PRO A 1 523 ? -17.004 25.958  17.134  1.00 92.92 523 A 1 
ATOM   3931 C CD  . PRO A 1 523 ? -16.335 27.219  16.591  1.00 94.69 523 A 1 
ATOM   3932 N N   . PRO A 1 524 ? -16.340 28.240  21.270  1.00 94.78 524 A 1 
ATOM   3933 C CA  . PRO A 1 524 ? -15.512 28.787  22.357  1.00 94.23 524 A 1 
ATOM   3934 C C   . PRO A 1 524 ? -14.302 27.925  22.730  1.00 94.30 524 A 1 
ATOM   3935 O O   . PRO A 1 524 ? -13.233 28.452  23.024  1.00 92.42 524 A 1 
ATOM   3936 C CB  . PRO A 1 524 ? -16.466 28.951  23.544  1.00 92.79 524 A 1 
ATOM   3937 C CG  . PRO A 1 524 ? -17.817 29.183  22.875  1.00 90.70 524 A 1 
ATOM   3938 C CD  . PRO A 1 524 ? -17.746 28.316  21.622  1.00 93.65 524 A 1 
ATOM   3939 N N   . SER A 1 525 ? -14.444 26.596  22.674  1.00 94.11 525 A 1 
ATOM   3940 C CA  . SER A 1 525 ? -13.353 25.656  22.963  1.00 93.40 525 A 1 
ATOM   3941 C C   . SER A 1 525 ? -12.243 25.658  21.904  1.00 94.14 525 A 1 
ATOM   3942 O O   . SER A 1 525 ? -11.143 25.194  22.188  1.00 92.51 525 A 1 
ATOM   3943 C CB  . SER A 1 525 ? -13.910 24.235  23.123  1.00 91.15 525 A 1 
ATOM   3944 O OG  . SER A 1 525 ? -14.647 23.851  21.981  1.00 83.66 525 A 1 
ATOM   3945 N N   . LEU A 1 526 ? -12.514 26.182  20.711  1.00 95.16 526 A 1 
ATOM   3946 C CA  . LEU A 1 526 ? -11.574 26.240  19.589  1.00 95.81 526 A 1 
ATOM   3947 C C   . LEU A 1 526 ? -11.075 27.663  19.294  1.00 96.03 526 A 1 
ATOM   3948 O O   . LEU A 1 526 ? -10.104 27.823  18.563  1.00 94.58 526 A 1 
ATOM   3949 C CB  . LEU A 1 526 ? -12.234 25.640  18.333  1.00 95.31 526 A 1 
ATOM   3950 C CG  . LEU A 1 526 ? -12.786 24.209  18.477  1.00 95.05 526 A 1 
ATOM   3951 C CD1 . LEU A 1 526 ? -13.377 23.767  17.139  1.00 94.03 526 A 1 
ATOM   3952 C CD2 . LEU A 1 526 ? -11.716 23.200  18.883  1.00 93.75 526 A 1 
ATOM   3953 N N   . ALA A 1 527 ? -11.718 28.690  19.847  1.00 95.71 527 A 1 
ATOM   3954 C CA  . ALA A 1 527 ? -11.446 30.086  19.500  1.00 95.26 527 A 1 
ATOM   3955 C C   . ALA A 1 527 ? -9.981  30.490  19.733  1.00 95.42 527 A 1 
ATOM   3956 O O   . ALA A 1 527 ? -9.387  31.171  18.898  1.00 93.53 527 A 1 
ATOM   3957 C CB  . ALA A 1 527 ? -12.413 30.975  20.289  1.00 93.92 527 A 1 
ATOM   3958 N N   . ALA A 1 528 ? -9.380  30.010  20.817  1.00 95.58 528 A 1 
ATOM   3959 C CA  . ALA A 1 528 ? -7.980  30.291  21.149  1.00 95.37 528 A 1 
ATOM   3960 C C   . ALA A 1 528 ? -6.963  29.614  20.206  1.00 95.90 528 A 1 
ATOM   3961 O O   . ALA A 1 528 ? -5.780  29.932  20.263  1.00 93.71 528 A 1 
ATOM   3962 C CB  . ALA A 1 528 ? -7.746  29.877  22.608  1.00 93.25 528 A 1 
ATOM   3963 N N   . LEU A 1 529 ? -7.405  28.678  19.368  1.00 96.22 529 A 1 
ATOM   3964 C CA  . LEU A 1 529 ? -6.530  27.978  18.423  1.00 96.36 529 A 1 
ATOM   3965 C C   . LEU A 1 529 ? -6.282  28.795  17.155  1.00 96.61 529 A 1 
ATOM   3966 O O   . LEU A 1 529 ? -5.267  28.600  16.498  1.00 95.68 529 A 1 
ATOM   3967 C CB  . LEU A 1 529 ? -7.143  26.617  18.044  1.00 95.65 529 A 1 
ATOM   3968 C CG  . LEU A 1 529 ? -7.532  25.711  19.222  1.00 94.42 529 A 1 
ATOM   3969 C CD1 . LEU A 1 529 ? -8.167  24.429  18.685  1.00 91.68 529 A 1 
ATOM   3970 C CD2 . LEU A 1 529 ? -6.329  25.337  20.079  1.00 91.29 529 A 1 
ATOM   3971 N N   . ASN A 1 530 ? -7.213  29.669  16.782  1.00 96.60 530 A 1 
ATOM   3972 C CA  . ASN A 1 530 ? -7.117  30.390  15.521  1.00 96.41 530 A 1 
ATOM   3973 C C   . ASN A 1 530 ? -5.900  31.324  15.503  1.00 96.32 530 A 1 
ATOM   3974 O O   . ASN A 1 530 ? -5.778  32.203  16.352  1.00 94.76 530 A 1 
ATOM   3975 C CB  . ASN A 1 530 ? -8.421  31.148  15.255  1.00 95.77 530 A 1 
ATOM   3976 C CG  . ASN A 1 530 ? -8.403  31.756  13.864  1.00 95.53 530 A 1 
ATOM   3977 O OD1 . ASN A 1 530 ? -8.081  31.110  12.886  1.00 91.23 530 A 1 
ATOM   3978 N ND2 . ASN A 1 530 ? -8.735  33.019  13.739  1.00 90.87 530 A 1 
ATOM   3979 N N   . GLY A 1 531 ? -5.026  31.134  14.523  1.00 96.34 531 A 1 
ATOM   3980 C CA  . GLY A 1 531 ? -3.770  31.873  14.392  1.00 95.99 531 A 1 
ATOM   3981 C C   . GLY A 1 531 ? -2.641  31.390  15.312  1.00 96.23 531 A 1 
ATOM   3982 O O   . GLY A 1 531 ? -1.556  31.962  15.271  1.00 93.98 531 A 1 
ATOM   3983 N N   . LEU A 1 532 ? -2.869  30.351  16.120  1.00 96.30 532 A 1 
ATOM   3984 C CA  . LEU A 1 532 ? -1.801  29.758  16.920  1.00 96.04 532 A 1 
ATOM   3985 C C   . LEU A 1 532 ? -0.781  29.078  15.998  1.00 96.46 532 A 1 
ATOM   3986 O O   . LEU A 1 532 ? -1.158  28.368  15.065  1.00 95.76 532 A 1 
ATOM   3987 C CB  . LEU A 1 532 ? -2.403  28.761  17.925  1.00 94.72 532 A 1 
ATOM   3988 C CG  . LEU A 1 532 ? -1.447  28.423  19.084  1.00 88.86 532 A 1 
ATOM   3989 C CD1 . LEU A 1 532 ? -1.609  29.416  20.230  1.00 84.65 532 A 1 
ATOM   3990 C CD2 . LEU A 1 532 ? -1.733  27.030  19.622  1.00 83.84 532 A 1 
ATOM   3991 N N   . VAL A 1 533 ? 0.499   29.261  16.283  1.00 95.72 533 A 1 
ATOM   3992 C CA  . VAL A 1 533 ? 1.598   28.629  15.546  1.00 95.41 533 A 1 
ATOM   3993 C C   . VAL A 1 533 ? 2.302   27.649  16.472  1.00 94.75 533 A 1 
ATOM   3994 O O   . VAL A 1 533 ? 2.781   28.030  17.536  1.00 92.48 533 A 1 
ATOM   3995 C CB  . VAL A 1 533 ? 2.574   29.669  14.967  1.00 94.33 533 A 1 
ATOM   3996 C CG1 . VAL A 1 533 ? 3.637   28.993  14.097  1.00 90.72 533 A 1 
ATOM   3997 C CG2 . VAL A 1 533 ? 1.841   30.699  14.098  1.00 91.61 533 A 1 
ATOM   3998 N N   . GLY A 1 534 ? 2.341   26.379  16.078  1.00 93.79 534 A 1 
ATOM   3999 C CA  . GLY A 1 534 ? 3.232   25.393  16.663  1.00 92.12 534 A 1 
ATOM   4000 C C   . GLY A 1 534 ? 4.506   25.315  15.834  1.00 92.90 534 A 1 
ATOM   4001 O O   . GLY A 1 534 ? 4.441   25.028  14.644  1.00 91.65 534 A 1 
ATOM   4002 N N   . GLU A 1 535 ? 5.642   25.554  16.454  1.00 91.71 535 A 1 
ATOM   4003 C CA  . GLU A 1 535 ? 6.945   25.424  15.807  1.00 91.21 535 A 1 
ATOM   4004 C C   . GLU A 1 535 ? 7.644   24.143  16.249  1.00 91.38 535 A 1 
ATOM   4005 O O   . GLU A 1 535 ? 7.584   23.748  17.413  1.00 88.03 535 A 1 
ATOM   4006 C CB  . GLU A 1 535 ? 7.832   26.643  16.096  1.00 87.94 535 A 1 
ATOM   4007 C CG  . GLU A 1 535 ? 7.312   27.915  15.414  1.00 77.80 535 A 1 
ATOM   4008 C CD  . GLU A 1 535 ? 8.234   29.125  15.617  1.00 75.81 535 A 1 
ATOM   4009 O OE1 . GLU A 1 535 ? 7.941   30.183  15.020  1.00 68.70 535 A 1 
ATOM   4010 O OE2 . GLU A 1 535 ? 9.220   29.008  16.389  1.00 70.44 535 A 1 
ATOM   4011 N N   . PHE A 1 536 ? 8.335   23.522  15.318  1.00 90.83 536 A 1 
ATOM   4012 C CA  . PHE A 1 536 ? 9.286   22.459  15.578  1.00 89.91 536 A 1 
ATOM   4013 C C   . PHE A 1 536 ? 10.596  22.784  14.865  1.00 91.55 536 A 1 
ATOM   4014 O O   . PHE A 1 536 ? 10.645  22.860  13.637  1.00 91.16 536 A 1 
ATOM   4015 C CB  . PHE A 1 536 ? 8.706   21.106  15.143  1.00 86.80 536 A 1 
ATOM   4016 C CG  . PHE A 1 536 ? 9.694   19.977  15.330  1.00 81.04 536 A 1 
ATOM   4017 C CD1 . PHE A 1 536 ? 10.492  19.546  14.250  1.00 74.39 536 A 1 
ATOM   4018 C CD2 . PHE A 1 536 ? 9.908   19.440  16.611  1.00 73.56 536 A 1 
ATOM   4019 C CE1 . PHE A 1 536 ? 11.509  18.605  14.455  1.00 67.27 536 A 1 
ATOM   4020 C CE2 . PHE A 1 536 ? 10.927  18.497  16.818  1.00 67.22 536 A 1 
ATOM   4021 C CZ  . PHE A 1 536 ? 11.735  18.092  15.743  1.00 66.10 536 A 1 
ATOM   4022 N N   . ASN A 1 537 ? 11.660  22.928  15.639  1.00 90.50 537 A 1 
ATOM   4023 C CA  . ASN A 1 537 ? 13.015  23.081  15.138  1.00 90.81 537 A 1 
ATOM   4024 C C   . ASN A 1 537 ? 13.885  22.016  15.790  1.00 91.08 537 A 1 
ATOM   4025 O O   . ASN A 1 537 ? 13.905  21.896  17.016  1.00 86.71 537 A 1 
ATOM   4026 C CB  . ASN A 1 537 ? 13.510  24.508  15.421  1.00 88.33 537 A 1 
ATOM   4027 C CG  . ASN A 1 537 ? 12.798  25.536  14.554  1.00 82.74 537 A 1 
ATOM   4028 O OD1 . ASN A 1 537 ? 12.782  25.433  13.344  1.00 73.12 537 A 1 
ATOM   4029 N ND2 . ASN A 1 537 ? 12.201  26.550  15.135  1.00 72.11 537 A 1 
ATOM   4030 N N   . GLY A 1 538 ? 14.598  21.239  14.992  1.00 91.81 538 A 1 
ATOM   4031 C CA  . GLY A 1 538 ? 15.428  20.168  15.518  1.00 91.81 538 A 1 
ATOM   4032 C C   . GLY A 1 538 ? 16.456  19.679  14.515  1.00 93.67 538 A 1 
ATOM   4033 O O   . GLY A 1 538 ? 16.291  19.786  13.302  1.00 92.28 538 A 1 
ATOM   4034 N N   . SER A 1 539 ? 17.518  19.096  15.054  1.00 94.62 539 A 1 
ATOM   4035 C CA  . SER A 1 539 ? 18.545  18.430  14.266  1.00 95.16 539 A 1 
ATOM   4036 C C   . SER A 1 539 ? 18.702  16.986  14.707  1.00 95.40 539 A 1 
ATOM   4037 O O   . SER A 1 539 ? 18.566  16.659  15.889  1.00 93.30 539 A 1 
ATOM   4038 C CB  . SER A 1 539 ? 19.868  19.197  14.327  1.00 93.73 539 A 1 
ATOM   4039 O OG  . SER A 1 539 ? 20.378  19.238  15.644  1.00 85.74 539 A 1 
ATOM   4040 N N   . MET A 1 540 ? 19.001  16.118  13.748  1.00 95.85 540 A 1 
ATOM   4041 C CA  . MET A 1 540 ? 19.228  14.699  13.987  1.00 95.69 540 A 1 
ATOM   4042 C C   . MET A 1 540 ? 20.507  14.241  13.299  1.00 96.59 540 A 1 
ATOM   4043 O O   . MET A 1 540 ? 20.799  14.627  12.167  1.00 95.60 540 A 1 
ATOM   4044 C CB  . MET A 1 540 ? 18.018  13.884  13.512  1.00 93.30 540 A 1 
ATOM   4045 C CG  . MET A 1 540 ? 16.808  14.034  14.451  1.00 83.08 540 A 1 
ATOM   4046 S SD  . MET A 1 540 ? 17.052  13.424  16.152  1.00 79.65 540 A 1 
ATOM   4047 C CE  . MET A 1 540 ? 17.344  11.669  15.831  1.00 68.55 540 A 1 
ATOM   4048 N N   . LEU A 1 541 ? 21.258  13.390  13.993  1.00 96.37 541 A 1 
ATOM   4049 C CA  . LEU A 1 541 ? 22.424  12.710  13.441  1.00 96.98 541 A 1 
ATOM   4050 C C   . LEU A 1 541 ? 22.118  11.220  13.338  1.00 97.21 541 A 1 
ATOM   4051 O O   . LEU A 1 541 ? 22.074  10.514  14.347  1.00 96.31 541 A 1 
ATOM   4052 C CB  . LEU A 1 541 ? 23.658  13.008  14.310  1.00 96.41 541 A 1 
ATOM   4053 C CG  . LEU A 1 541 ? 24.962  12.414  13.729  1.00 94.84 541 A 1 
ATOM   4054 C CD1 . LEU A 1 541 ? 25.386  13.115  12.436  1.00 91.84 541 A 1 
ATOM   4055 C CD2 . LEU A 1 541 ? 26.095  12.562  14.741  1.00 91.42 541 A 1 
ATOM   4056 N N   . ASP A 1 542 ? 21.947  10.755  12.120  1.00 96.94 542 A 1 
ATOM   4057 C CA  . ASP A 1 542 ? 21.832  9.335   11.834  1.00 97.12 542 A 1 
ATOM   4058 C C   . ASP A 1 542 ? 23.199  8.739   11.508  1.00 97.49 542 A 1 
ATOM   4059 O O   . ASP A 1 542 ? 24.049  9.375   10.883  1.00 97.02 542 A 1 
ATOM   4060 C CB  . ASP A 1 542 ? 20.842  9.096   10.691  1.00 96.50 542 A 1 
ATOM   4061 C CG  . ASP A 1 542 ? 19.391  9.233   11.148  1.00 95.71 542 A 1 
ATOM   4062 O OD1 . ASP A 1 542 ? 19.027  8.535   12.124  1.00 91.86 542 A 1 
ATOM   4063 O OD2 . ASP A 1 542 ? 18.639  9.970   10.481  1.00 91.78 542 A 1 
ATOM   4064 N N   . TYR A 1 543 ? 23.392  7.484   11.898  1.00 97.71 543 A 1 
ATOM   4065 C CA  . TYR A 1 543 ? 24.588  6.722   11.571  1.00 97.92 543 A 1 
ATOM   4066 C C   . TYR A 1 543 ? 24.248  5.312   11.096  1.00 98.01 543 A 1 
ATOM   4067 O O   . TYR A 1 543 ? 23.190  4.751   11.392  1.00 97.39 543 A 1 
ATOM   4068 C CB  . TYR A 1 543 ? 25.572  6.715   12.754  1.00 97.44 543 A 1 
ATOM   4069 C CG  . TYR A 1 543 ? 25.119  5.901   13.945  1.00 96.86 543 A 1 
ATOM   4070 C CD1 . TYR A 1 543 ? 24.380  6.504   14.988  1.00 94.33 543 A 1 
ATOM   4071 C CD2 . TYR A 1 543 ? 25.428  4.528   14.026  1.00 94.52 543 A 1 
ATOM   4072 C CE1 . TYR A 1 543 ? 23.956  5.749   16.087  1.00 92.57 543 A 1 
ATOM   4073 C CE2 . TYR A 1 543 ? 25.001  3.759   15.122  1.00 92.42 543 A 1 
ATOM   4074 C CZ  . TYR A 1 543 ? 24.265  4.375   16.151  1.00 92.02 543 A 1 
ATOM   4075 O OH  . TYR A 1 543 ? 23.844  3.624   17.223  1.00 89.56 543 A 1 
ATOM   4076 N N   . ARG A 1 544 ? 25.194  4.729   10.377  1.00 97.73 544 A 1 
ATOM   4077 C CA  . ARG A 1 544 ? 25.192  3.329   9.972   1.00 97.58 544 A 1 
ATOM   4078 C C   . ARG A 1 544 ? 26.606  2.788   10.079  1.00 97.79 544 A 1 
ATOM   4079 O O   . ARG A 1 544 ? 27.534  3.393   9.553   1.00 96.89 544 A 1 
ATOM   4080 C CB  . ARG A 1 544 ? 24.628  3.222   8.550   1.00 95.96 544 A 1 
ATOM   4081 C CG  . ARG A 1 544 ? 24.578  1.788   8.018   1.00 93.83 544 A 1 
ATOM   4082 C CD  . ARG A 1 544 ? 24.019  1.788   6.598   1.00 91.77 544 A 1 
ATOM   4083 N NE  . ARG A 1 544 ? 23.999  0.442   6.015   1.00 88.11 544 A 1 
ATOM   4084 C CZ  . ARG A 1 544 ? 24.334  0.105   4.779   1.00 88.38 544 A 1 
ATOM   4085 N NH1 . ARG A 1 544 ? 24.723  0.978   3.893   1.00 80.23 544 A 1 
ATOM   4086 N NH2 . ARG A 1 544 ? 24.275  -1.134  4.405   1.00 81.17 544 A 1 
ATOM   4087 N N   . VAL A 1 545 ? 26.750  1.640   10.722  1.00 97.94 545 A 1 
ATOM   4088 C CA  . VAL A 1 545 ? 28.010  0.895   10.790  1.00 97.95 545 A 1 
ATOM   4089 C C   . VAL A 1 545 ? 27.699  -0.566  10.537  1.00 98.12 545 A 1 
ATOM   4090 O O   . VAL A 1 545 ? 26.754  -1.105  11.110  1.00 97.39 545 A 1 
ATOM   4091 C CB  . VAL A 1 545 ? 28.721  1.085   12.145  1.00 96.47 545 A 1 
ATOM   4092 C CG1 . VAL A 1 545 ? 30.021  0.283   12.219  1.00 83.59 545 A 1 
ATOM   4093 C CG2 . VAL A 1 545 ? 29.084  2.554   12.383  1.00 83.34 545 A 1 
ATOM   4094 N N   . GLY A 1 546 ? 28.495  -1.217  9.701   1.00 97.72 546 A 1 
ATOM   4095 C CA  . GLY A 1 546 ? 28.292  -2.628  9.432   1.00 97.47 546 A 1 
ATOM   4096 C C   . GLY A 1 546 ? 29.458  -3.277  8.709   1.00 97.85 546 A 1 
ATOM   4097 O O   . GLY A 1 546 ? 30.477  -2.650  8.408   1.00 97.12 546 A 1 
ATOM   4098 N N   . ALA A 1 547 ? 29.288  -4.552  8.441   1.00 97.97 547 A 1 
ATOM   4099 C CA  . ALA A 1 547 ? 30.195  -5.336  7.628   1.00 97.91 547 A 1 
ATOM   4100 C C   . ALA A 1 547 ? 29.393  -6.321  6.786   1.00 97.96 547 A 1 
ATOM   4101 O O   . ALA A 1 547 ? 28.399  -6.880  7.258   1.00 97.03 547 A 1 
ATOM   4102 C CB  . ALA A 1 547 ? 31.203  -6.043  8.539   1.00 96.70 547 A 1 
ATOM   4103 N N   . GLN A 1 548 ? 29.849  -6.553  5.570   1.00 97.73 548 A 1 
ATOM   4104 C CA  . GLN A 1 548 ? 29.387  -7.663  4.741   1.00 97.21 548 A 1 
ATOM   4105 C C   . GLN A 1 548 ? 30.573  -8.552  4.383   1.00 97.65 548 A 1 
ATOM   4106 O O   . GLN A 1 548 ? 31.690  -8.062  4.178   1.00 96.81 548 A 1 
ATOM   4107 C CB  . GLN A 1 548 ? 28.612  -7.155  3.512   1.00 93.64 548 A 1 
ATOM   4108 C CG  . GLN A 1 548 ? 29.488  -6.867  2.289   1.00 88.65 548 A 1 
ATOM   4109 C CD  . GLN A 1 548 ? 28.712  -6.292  1.114   1.00 90.03 548 A 1 
ATOM   4110 O OE1 . GLN A 1 548 ? 28.020  -5.305  1.239   1.00 82.37 548 A 1 
ATOM   4111 N NE2 . GLN A 1 548 ? 28.810  -6.855  -0.064  1.00 81.08 548 A 1 
ATOM   4112 N N   . TYR A 1 549 ? 30.318  -9.847  4.297   1.00 97.67 549 A 1 
ATOM   4113 C CA  . TYR A 1 549 ? 31.313  -10.819 3.879   1.00 97.71 549 A 1 
ATOM   4114 C C   . TYR A 1 549 ? 30.714  -11.782 2.862   1.00 97.66 549 A 1 
ATOM   4115 O O   . TYR A 1 549 ? 29.655  -12.375 3.100   1.00 97.04 549 A 1 
ATOM   4116 C CB  . TYR A 1 549 ? 31.880  -11.546 5.101   1.00 97.37 549 A 1 
ATOM   4117 C CG  . TYR A 1 549 ? 33.058  -12.425 4.751   1.00 96.46 549 A 1 
ATOM   4118 C CD1 . TYR A 1 549 ? 32.919  -13.825 4.694   1.00 94.11 549 A 1 
ATOM   4119 C CD2 . TYR A 1 549 ? 34.307  -11.841 4.454   1.00 94.37 549 A 1 
ATOM   4120 C CE1 . TYR A 1 549 ? 34.015  -14.633 4.355   1.00 93.43 549 A 1 
ATOM   4121 C CE2 . TYR A 1 549 ? 35.411  -12.639 4.108   1.00 92.81 549 A 1 
ATOM   4122 C CZ  . TYR A 1 549 ? 35.258  -14.038 4.062   1.00 92.75 549 A 1 
ATOM   4123 O OH  . TYR A 1 549 ? 36.334  -14.822 3.723   1.00 90.54 549 A 1 
ATOM   4124 N N   . ARG A 1 550 ? 31.387  -11.936 1.738   1.00 97.20 550 A 1 
ATOM   4125 C CA  . ARG A 1 550 ? 31.028  -12.920 0.724   1.00 96.84 550 A 1 
ATOM   4126 C C   . ARG A 1 550 ? 31.775  -14.220 1.006   1.00 96.94 550 A 1 
ATOM   4127 O O   . ARG A 1 550 ? 32.978  -14.306 0.776   1.00 95.63 550 A 1 
ATOM   4128 C CB  . ARG A 1 550 ? 31.288  -12.330 -0.671  1.00 95.48 550 A 1 
ATOM   4129 C CG  . ARG A 1 550 ? 30.904  -13.328 -1.766  1.00 92.23 550 A 1 
ATOM   4130 C CD  . ARG A 1 550 ? 30.815  -12.665 -3.156  1.00 90.27 550 A 1 
ATOM   4131 N NE  . ARG A 1 550 ? 29.619  -11.804 -3.304  1.00 87.66 550 A 1 
ATOM   4132 C CZ  . ARG A 1 550 ? 28.361  -12.213 -3.456  1.00 88.62 550 A 1 
ATOM   4133 N NH1 . ARG A 1 550 ? 28.032  -13.468 -3.499  1.00 78.41 550 A 1 
ATOM   4134 N NH2 . ARG A 1 550 ? 27.396  -11.352 -3.574  1.00 81.39 550 A 1 
ATOM   4135 N N   . PHE A 1 551 ? 31.046  -15.200 1.522   1.00 97.06 551 A 1 
ATOM   4136 C CA  . PHE A 1 551 ? 31.589  -16.525 1.848   1.00 96.85 551 A 1 
ATOM   4137 C C   . PHE A 1 551 ? 31.874  -17.353 0.592   1.00 96.36 551 A 1 
ATOM   4138 O O   . PHE A 1 551 ? 32.859  -18.087 0.539   1.00 94.11 551 A 1 
ATOM   4139 C CB  . PHE A 1 551 ? 30.602  -17.260 2.759   1.00 96.35 551 A 1 
ATOM   4140 C CG  . PHE A 1 551 ? 30.382  -16.599 4.105   1.00 96.05 551 A 1 
ATOM   4141 C CD1 . PHE A 1 551 ? 31.284  -16.842 5.161   1.00 93.27 551 A 1 
ATOM   4142 C CD2 . PHE A 1 551 ? 29.291  -15.735 4.314   1.00 93.48 551 A 1 
ATOM   4143 C CE1 . PHE A 1 551 ? 31.095  -16.233 6.409   1.00 92.17 551 A 1 
ATOM   4144 C CE2 . PHE A 1 551 ? 29.100  -15.119 5.561   1.00 91.78 551 A 1 
ATOM   4145 C CZ  . PHE A 1 551 ? 30.002  -15.368 6.609   1.00 92.61 551 A 1 
ATOM   4146 N N   . SER A 1 552 ? 31.017  -17.214 -0.416  1.00 96.22 552 A 1 
ATOM   4147 C CA  . SER A 1 552 ? 31.153  -17.823 -1.740  1.00 95.78 552 A 1 
ATOM   4148 C C   . SER A 1 552 ? 30.430  -16.957 -2.784  1.00 95.62 552 A 1 
ATOM   4149 O O   . SER A 1 552 ? 29.723  -16.012 -2.407  1.00 93.80 552 A 1 
ATOM   4150 C CB  . SER A 1 552 ? 30.592  -19.260 -1.713  1.00 94.32 552 A 1 
ATOM   4151 O OG  . SER A 1 552 ? 29.180  -19.260 -1.729  1.00 89.74 552 A 1 
ATOM   4152 N N   . PRO A 1 553 ? 30.554  -17.248 -4.091  1.00 94.69 553 A 1 
ATOM   4153 C CA  . PRO A 1 553 ? 29.733  -16.581 -5.107  1.00 93.63 553 A 1 
ATOM   4154 C C   . PRO A 1 553 ? 28.224  -16.669 -4.834  1.00 93.56 553 A 1 
ATOM   4155 O O   . PRO A 1 553 ? 27.473  -15.777 -5.224  1.00 91.08 553 A 1 
ATOM   4156 C CB  . PRO A 1 553 ? 30.107  -17.265 -6.428  1.00 92.03 553 A 1 
ATOM   4157 C CG  . PRO A 1 553 ? 31.520  -17.793 -6.179  1.00 90.16 553 A 1 
ATOM   4158 C CD  . PRO A 1 553 ? 31.462  -18.196 -4.711  1.00 93.42 553 A 1 
ATOM   4159 N N   . GLU A 1 554 ? 27.799  -17.703 -4.124  1.00 95.14 554 A 1 
ATOM   4160 C CA  . GLU A 1 554 ? 26.400  -18.025 -3.824  1.00 95.29 554 A 1 
ATOM   4161 C C   . GLU A 1 554 ? 25.925  -17.477 -2.474  1.00 95.82 554 A 1 
ATOM   4162 O O   . GLU A 1 554 ? 24.724  -17.361 -2.258  1.00 94.68 554 A 1 
ATOM   4163 C CB  . GLU A 1 554 ? 26.266  -19.547 -3.788  1.00 93.99 554 A 1 
ATOM   4164 C CG  . GLU A 1 554 ? 26.645  -20.240 -5.106  1.00 88.71 554 A 1 
ATOM   4165 C CD  . GLU A 1 554 ? 27.122  -21.685 -4.913  1.00 84.84 554 A 1 
ATOM   4166 O OE1 . GLU A 1 554 ? 27.302  -22.357 -5.951  1.00 76.15 554 A 1 
ATOM   4167 O OE2 . GLU A 1 554 ? 27.366  -22.080 -3.745  1.00 77.04 554 A 1 
ATOM   4168 N N   . ILE A 1 555 ? 26.834  -17.171 -1.535  1.00 96.87 555 A 1 
ATOM   4169 C CA  . ILE A 1 555 ? 26.486  -16.828 -0.153  1.00 97.23 555 A 1 
ATOM   4170 C C   . ILE A 1 555 ? 27.166  -15.530 0.273   1.00 97.32 555 A 1 
ATOM   4171 O O   . ILE A 1 555 ? 28.393  -15.431 0.339   1.00 96.41 555 A 1 
ATOM   4172 C CB  . ILE A 1 555 ? 26.794  -17.992 0.826   1.00 96.51 555 A 1 
ATOM   4173 C CG1 . ILE A 1 555 ? 26.106  -19.306 0.374   1.00 92.53 555 A 1 
ATOM   4174 C CG2 . ILE A 1 555 ? 26.360  -17.611 2.254   1.00 92.33 555 A 1 
ATOM   4175 C CD1 . ILE A 1 555 ? 26.386  -20.522 1.259   1.00 83.98 555 A 1 
ATOM   4176 N N   . MET A 1 556 ? 26.356  -14.555 0.671   1.00 97.38 556 A 1 
ATOM   4177 C CA  . MET A 1 556 ? 26.782  -13.316 1.312   1.00 97.52 556 A 1 
ATOM   4178 C C   . MET A 1 556 ? 26.062  -13.155 2.644   1.00 97.91 556 A 1 
ATOM   4179 O O   . MET A 1 556 ? 24.850  -13.355 2.734   1.00 97.35 556 A 1 
ATOM   4180 C CB  . MET A 1 556 ? 26.555  -12.141 0.346   1.00 96.46 556 A 1 
ATOM   4181 C CG  . MET A 1 556 ? 27.053  -10.792 0.888   1.00 94.27 556 A 1 
ATOM   4182 S SD  . MET A 1 556 ? 25.901  -9.860  1.939   1.00 91.99 556 A 1 
ATOM   4183 C CE  . MET A 1 556 ? 24.748  -9.248  0.681   1.00 82.88 556 A 1 
ATOM   4184 N N   . GLY A 1 557 ? 26.808  -12.783 3.685   1.00 97.97 557 A 1 
ATOM   4185 C CA  . GLY A 1 557 ? 26.251  -12.413 4.981   1.00 98.02 557 A 1 
ATOM   4186 C C   . GLY A 1 557 ? 26.586  -10.971 5.331   1.00 98.13 557 A 1 
ATOM   4187 O O   . GLY A 1 557 ? 27.625  -10.454 4.920   1.00 97.37 557 A 1 
ATOM   4188 N N   . TYR A 1 558 ? 25.735  -10.329 6.112   1.00 98.04 558 A 1 
ATOM   4189 C CA  . TYR A 1 558 ? 25.999  -8.988  6.621   1.00 98.14 558 A 1 
ATOM   4190 C C   . TYR A 1 558 ? 25.504  -8.821  8.057   1.00 98.34 558 A 1 
ATOM   4191 O O   . TYR A 1 558 ? 24.581  -9.500  8.506   1.00 98.02 558 A 1 
ATOM   4192 C CB  . TYR A 1 558 ? 25.411  -7.922  5.681   1.00 97.69 558 A 1 
ATOM   4193 C CG  . TYR A 1 558 ? 23.895  -7.861  5.665   1.00 97.66 558 A 1 
ATOM   4194 C CD1 . TYR A 1 558 ? 23.155  -8.633  4.741   1.00 96.78 558 A 1 
ATOM   4195 C CD2 . TYR A 1 558 ? 23.210  -7.035  6.576   1.00 96.80 558 A 1 
ATOM   4196 C CE1 . TYR A 1 558 ? 21.755  -8.587  4.735   1.00 96.13 558 A 1 
ATOM   4197 C CE2 . TYR A 1 558 ? 21.805  -6.983  6.584   1.00 96.00 558 A 1 
ATOM   4198 C CZ  . TYR A 1 558 ? 21.080  -7.764  5.660   1.00 95.99 558 A 1 
ATOM   4199 O OH  . TYR A 1 558 ? 19.708  -7.725  5.668   1.00 94.39 558 A 1 
ATOM   4200 N N   . ALA A 1 559 ? 26.118  -7.881  8.764   1.00 98.26 559 A 1 
ATOM   4201 C CA  . ALA A 1 559 ? 25.651  -7.385  10.047  1.00 98.23 559 A 1 
ATOM   4202 C C   . ALA A 1 559 ? 25.780  -5.867  10.059  1.00 98.23 559 A 1 
ATOM   4203 O O   . ALA A 1 559 ? 26.780  -5.324  9.583   1.00 97.39 559 A 1 
ATOM   4204 C CB  . ALA A 1 559 ? 26.458  -8.037  11.174  1.00 97.54 559 A 1 
ATOM   4205 N N   . GLN A 1 560 ? 24.790  -5.173  10.604  1.00 98.00 560 A 1 
ATOM   4206 C CA  . GLN A 1 560 ? 24.826  -3.720  10.682  1.00 97.55 560 A 1 
ATOM   4207 C C   . GLN A 1 560 ? 24.054  -3.182  11.883  1.00 98.13 560 A 1 
ATOM   4208 O O   . GLN A 1 560 ? 23.121  -3.807  12.390  1.00 97.65 560 A 1 
ATOM   4209 C CB  . GLN A 1 560 ? 24.348  -3.089  9.363   1.00 94.52 560 A 1 
ATOM   4210 C CG  . GLN A 1 560 ? 22.875  -3.375  9.042   1.00 87.35 560 A 1 
ATOM   4211 C CD  . GLN A 1 560 ? 22.371  -2.615  7.821   1.00 87.16 560 A 1 
ATOM   4212 O OE1 . GLN A 1 560 ? 23.079  -1.860  7.167   1.00 77.38 560 A 1 
ATOM   4213 N NE2 . GLN A 1 560 ? 21.107  -2.759  7.498   1.00 74.88 560 A 1 
ATOM   4214 N N   . VAL A 1 561 ? 24.440  -1.980  12.286  1.00 98.08 561 A 1 
ATOM   4215 C CA  . VAL A 1 561 ? 23.675  -1.094  13.161  1.00 98.10 561 A 1 
ATOM   4216 C C   . VAL A 1 561 ? 23.322  0.136   12.342  1.00 98.03 561 A 1 
ATOM   4217 O O   . VAL A 1 561 ? 24.198  0.724   11.707  1.00 97.16 561 A 1 
ATOM   4218 C CB  . VAL A 1 561 ? 24.462  -0.714  14.427  1.00 97.36 561 A 1 
ATOM   4219 C CG1 . VAL A 1 561 ? 23.585  0.091   15.390  1.00 92.13 561 A 1 
ATOM   4220 C CG2 . VAL A 1 561 ? 24.958  -1.960  15.172  1.00 92.81 561 A 1 
ATOM   4221 N N   . SER A 1 562 ? 22.059  0.524   12.342  1.00 97.95 562 A 1 
ATOM   4222 C CA  . SER A 1 562 ? 21.588  1.708   11.626  1.00 97.63 562 A 1 
ATOM   4223 C C   . SER A 1 562 ? 20.542  2.449   12.439  1.00 97.79 562 A 1 
ATOM   4224 O O   . SER A 1 562 ? 19.838  1.848   13.253  1.00 96.76 562 A 1 
ATOM   4225 C CB  . SER A 1 562 ? 21.052  1.339   10.236  1.00 95.96 562 A 1 
ATOM   4226 O OG  . SER A 1 562 ? 19.999  0.397   10.320  1.00 87.25 562 A 1 
ATOM   4227 N N   . THR A 1 563 ? 20.431  3.746   12.210  1.00 97.25 563 A 1 
ATOM   4228 C CA  . THR A 1 563 ? 19.427  4.587   12.860  1.00 97.30 563 A 1 
ATOM   4229 C C   . THR A 1 563 ? 18.473  5.207   11.852  1.00 97.16 563 A 1 
ATOM   4230 O O   . THR A 1 563 ? 18.719  5.226   10.640  1.00 95.85 563 A 1 
ATOM   4231 C CB  . THR A 1 563 ? 20.059  5.665   13.759  1.00 96.46 563 A 1 
ATOM   4232 O OG1 . THR A 1 563 ? 20.791  6.589   12.997  1.00 91.74 563 A 1 
ATOM   4233 C CG2 . THR A 1 563 ? 21.002  5.064   14.795  1.00 91.99 563 A 1 
ATOM   4234 N N   . GLY A 1 564 ? 17.364  5.701   12.372  1.00 96.15 564 A 1 
ATOM   4235 C CA  . GLY A 1 564 ? 16.414  6.515   11.646  1.00 95.83 564 A 1 
ATOM   4236 C C   . GLY A 1 564 ? 15.492  7.237   12.611  1.00 96.31 564 A 1 
ATOM   4237 O O   . GLY A 1 564 ? 15.387  6.871   13.783  1.00 95.06 564 A 1 
ATOM   4238 N N   . PHE A 1 565 ? 14.814  8.252   12.096  1.00 95.95 565 A 1 
ATOM   4239 C CA  . PHE A 1 565 ? 13.864  9.034   12.868  1.00 95.74 565 A 1 
ATOM   4240 C C   . PHE A 1 565 ? 12.636  9.404   12.036  1.00 95.64 565 A 1 
ATOM   4241 O O   . PHE A 1 565 ? 12.669  9.433   10.803  1.00 94.54 565 A 1 
ATOM   4242 C CB  . PHE A 1 565 ? 14.556  10.278  13.452  1.00 94.62 565 A 1 
ATOM   4243 C CG  . PHE A 1 565 ? 14.845  11.367  12.443  1.00 95.15 565 A 1 
ATOM   4244 C CD1 . PHE A 1 565 ? 16.000  11.310  11.638  1.00 93.15 565 A 1 
ATOM   4245 C CD2 . PHE A 1 565 ? 13.959  12.448  12.302  1.00 93.15 565 A 1 
ATOM   4246 C CE1 . PHE A 1 565 ? 16.265  12.321  10.706  1.00 91.79 565 A 1 
ATOM   4247 C CE2 . PHE A 1 565 ? 14.221  13.465  11.369  1.00 91.70 565 A 1 
ATOM   4248 C CZ  . PHE A 1 565 ? 15.377  13.402  10.571  1.00 91.93 565 A 1 
ATOM   4249 N N   . LYS A 1 566 ? 11.557  9.716   12.739  1.00 95.16 566 A 1 
ATOM   4250 C CA  . LYS A 1 566 ? 10.371  10.397  12.222  1.00 94.63 566 A 1 
ATOM   4251 C C   . LYS A 1 566 ? 10.278  11.738  12.927  1.00 94.43 566 A 1 
ATOM   4252 O O   . LYS A 1 566 ? 10.344  11.779  14.150  1.00 92.11 566 A 1 
ATOM   4253 C CB  . LYS A 1 566 ? 9.156   9.498   12.459  1.00 92.05 566 A 1 
ATOM   4254 C CG  . LYS A 1 566 ? 7.840   10.094  11.944  1.00 89.33 566 A 1 
ATOM   4255 C CD  . LYS A 1 566 ? 6.688   9.077   12.102  1.00 89.30 566 A 1 
ATOM   4256 C CE  . LYS A 1 566 ? 6.319   8.890   13.570  1.00 84.96 566 A 1 
ATOM   4257 N NZ  . LYS A 1 566 ? 5.639   7.609   13.841  1.00 84.05 566 A 1 
ATOM   4258 N N   . GLY A 1 567 ? 10.150  12.814  12.178  1.00 92.72 567 A 1 
ATOM   4259 C CA  . GLY A 1 567 ? 10.159  14.171  12.719  1.00 91.86 567 A 1 
ATOM   4260 C C   . GLY A 1 567 ? 9.067   14.414  13.766  1.00 92.42 567 A 1 
ATOM   4261 O O   . GLY A 1 567 ? 8.013   13.771  13.754  1.00 90.69 567 A 1 
ATOM   4262 N N   . GLY A 1 568 ? 9.330   15.348  14.661  1.00 92.23 568 A 1 
ATOM   4263 C CA  . GLY A 1 568 ? 8.359   15.821  15.635  1.00 92.04 568 A 1 
ATOM   4264 C C   . GLY A 1 568 ? 7.264   16.691  15.012  1.00 92.65 568 A 1 
ATOM   4265 O O   . GLY A 1 568 ? 7.144   16.831  13.788  1.00 89.93 568 A 1 
ATOM   4266 N N   . GLY A 1 569 ? 6.439   17.278  15.874  1.00 92.98 569 A 1 
ATOM   4267 C CA  . GLY A 1 569 ? 5.341   18.123  15.434  1.00 92.79 569 A 1 
ATOM   4268 C C   . GLY A 1 569 ? 4.438   18.551  16.582  1.00 94.05 569 A 1 
ATOM   4269 O O   . GLY A 1 569 ? 4.842   18.585  17.740  1.00 92.67 569 A 1 
ATOM   4270 N N   . VAL A 1 570 ? 3.196   18.878  16.234  1.00 94.30 570 A 1 
ATOM   4271 C CA  . VAL A 1 570 ? 2.175   19.310  17.192  1.00 94.91 570 A 1 
ATOM   4272 C C   . VAL A 1 570 ? 0.882   18.524  16.990  1.00 95.52 570 A 1 
ATOM   4273 O O   . VAL A 1 570 ? 0.674   17.918  15.935  1.00 94.66 570 A 1 
ATOM   4274 C CB  . VAL A 1 570 ? 1.925   20.827  17.115  1.00 93.11 570 A 1 
ATOM   4275 C CG1 . VAL A 1 570 ? 3.175   21.612  17.516  1.00 83.58 570 A 1 
ATOM   4276 C CG2 . VAL A 1 570 ? 1.475   21.284  15.722  1.00 83.96 570 A 1 
ATOM   4277 N N   . ASN A 1 571 ? -0.002  18.534  17.980  1.00 95.48 571 A 1 
ATOM   4278 C CA  . ASN A 1 571 ? -1.331  17.946  17.837  1.00 95.87 571 A 1 
ATOM   4279 C C   . ASN A 1 571 ? -2.177  18.745  16.829  1.00 96.08 571 A 1 
ATOM   4280 O O   . ASN A 1 571 ? -2.540  19.881  17.133  1.00 95.27 571 A 1 
ATOM   4281 C CB  . ASN A 1 571 ? -2.005  17.889  19.214  1.00 95.39 571 A 1 
ATOM   4282 C CG  . ASN A 1 571 ? -3.414  17.314  19.151  1.00 95.61 571 A 1 
ATOM   4283 O OD1 . ASN A 1 571 ? -3.855  16.732  18.174  1.00 93.02 571 A 1 
ATOM   4284 N ND2 . ASN A 1 571 ? -4.168  17.457  20.215  1.00 92.53 571 A 1 
ATOM   4285 N N   . PRO A 1 572 ? -2.563  18.168  15.674  1.00 95.95 572 A 1 
ATOM   4286 C CA  . PRO A 1 572 ? -3.337  18.892  14.667  1.00 95.73 572 A 1 
ATOM   4287 C C   . PRO A 1 572 ? -4.822  19.043  15.007  1.00 95.88 572 A 1 
ATOM   4288 O O   . PRO A 1 572 ? -5.512  19.865  14.399  1.00 94.32 572 A 1 
ATOM   4289 C CB  . PRO A 1 572 ? -3.153  18.076  13.387  1.00 94.76 572 A 1 
ATOM   4290 C CG  . PRO A 1 572 ? -2.975  16.647  13.897  1.00 93.95 572 A 1 
ATOM   4291 C CD  . PRO A 1 572 ? -2.220  16.838  15.207  1.00 95.24 572 A 1 
ATOM   4292 N N   . ARG A 1 573 ? -5.340  18.238  15.938  1.00 96.09 573 A 1 
ATOM   4293 C CA  . ARG A 1 573 ? -6.777  18.114  16.232  1.00 95.86 573 A 1 
ATOM   4294 C C   . ARG A 1 573 ? -7.093  18.334  17.716  1.00 96.04 573 A 1 
ATOM   4295 O O   . ARG A 1 573 ? -7.705  17.463  18.341  1.00 94.38 573 A 1 
ATOM   4296 C CB  . ARG A 1 573 ? -7.307  16.767  15.711  1.00 94.49 573 A 1 
ATOM   4297 C CG  . ARG A 1 573 ? -7.068  16.555  14.214  1.00 92.09 573 A 1 
ATOM   4298 C CD  . ARG A 1 573 ? -7.741  15.274  13.728  1.00 91.69 573 A 1 
ATOM   4299 N NE  . ARG A 1 573 ? -7.265  14.889  12.386  1.00 89.62 573 A 1 
ATOM   4300 C CZ  . ARG A 1 573 ? -6.191  14.139  12.137  1.00 90.61 573 A 1 
ATOM   4301 N NH1 . ARG A 1 573 ? -5.454  13.652  13.085  1.00 82.14 573 A 1 
ATOM   4302 N NH2 . ARG A 1 573 ? -5.838  13.860  10.926  1.00 84.65 573 A 1 
ATOM   4303 N N   . PRO A 1 574 ? -6.680  19.459  18.298  1.00 95.70 574 A 1 
ATOM   4304 C CA  . PRO A 1 574 ? -7.071  19.779  19.662  1.00 95.66 574 A 1 
ATOM   4305 C C   . PRO A 1 574 ? -8.570  20.103  19.716  1.00 95.59 574 A 1 
ATOM   4306 O O   . PRO A 1 574 ? -9.068  20.964  18.988  1.00 94.24 574 A 1 
ATOM   4307 C CB  . PRO A 1 574 ? -6.184  20.949  20.077  1.00 94.88 574 A 1 
ATOM   4308 C CG  . PRO A 1 574 ? -5.876  21.649  18.756  1.00 93.15 574 A 1 
ATOM   4309 C CD  . PRO A 1 574 ? -5.850  20.516  17.740  1.00 95.19 574 A 1 
ATOM   4310 N N   . PHE A 1 575 ? -9.291  19.414  20.603  1.00 95.09 575 A 1 
ATOM   4311 C CA  . PHE A 1 575 ? -10.685 19.720  20.935  1.00 94.45 575 A 1 
ATOM   4312 C C   . PHE A 1 575 ? -10.787 20.830  21.988  1.00 94.17 575 A 1 
ATOM   4313 O O   . PHE A 1 575 ? -11.806 21.507  22.090  1.00 92.61 575 A 1 
ATOM   4314 C CB  . PHE A 1 575 ? -11.385 18.453  21.430  1.00 93.75 575 A 1 
ATOM   4315 C CG  . PHE A 1 575 ? -11.561 17.381  20.376  1.00 93.82 575 A 1 
ATOM   4316 C CD1 . PHE A 1 575 ? -12.764 17.304  19.645  1.00 92.11 575 A 1 
ATOM   4317 C CD2 . PHE A 1 575 ? -10.534 16.458  20.113  1.00 92.42 575 A 1 
ATOM   4318 C CE1 . PHE A 1 575 ? -12.940 16.313  18.666  1.00 91.40 575 A 1 
ATOM   4319 C CE2 . PHE A 1 575 ? -10.701 15.466  19.127  1.00 91.24 575 A 1 
ATOM   4320 C CZ  . PHE A 1 575 ? -11.907 15.395  18.407  1.00 91.76 575 A 1 
ATOM   4321 N N   . PHE A 1 576 ? -9.717  21.004  22.746  1.00 93.53 576 A 1 
ATOM   4322 C CA  . PHE A 1 576 ? -9.562  22.022  23.781  1.00 92.92 576 A 1 
ATOM   4323 C C   . PHE A 1 576 ? -8.162  22.640  23.683  1.00 93.32 576 A 1 
ATOM   4324 O O   . PHE A 1 576 ? -7.224  21.927  23.319  1.00 92.08 576 A 1 
ATOM   4325 C CB  . PHE A 1 576 ? -9.772  21.388  25.166  1.00 90.98 576 A 1 
ATOM   4326 C CG  . PHE A 1 576 ? -11.055 20.598  25.310  1.00 90.31 576 A 1 
ATOM   4327 C CD1 . PHE A 1 576 ? -12.282 21.267  25.476  1.00 86.58 576 A 1 
ATOM   4328 C CD2 . PHE A 1 576 ? -11.041 19.193  25.232  1.00 86.81 576 A 1 
ATOM   4329 C CE1 . PHE A 1 576 ? -13.480 20.543  25.557  1.00 84.51 576 A 1 
ATOM   4330 C CE2 . PHE A 1 576 ? -12.239 18.459  25.311  1.00 84.30 576 A 1 
ATOM   4331 C CZ  . PHE A 1 576 ? -13.461 19.139  25.468  1.00 84.41 576 A 1 
ATOM   4332 N N   . PRO A 1 577 ? -7.976  23.915  24.065  1.00 92.48 577 A 1 
ATOM   4333 C CA  . PRO A 1 577 ? -6.662  24.569  23.993  1.00 91.88 577 A 1 
ATOM   4334 C C   . PRO A 1 577 ? -5.551  23.828  24.752  1.00 92.49 577 A 1 
ATOM   4335 O O   . PRO A 1 577 ? -4.413  23.793  24.304  1.00 91.40 577 A 1 
ATOM   4336 C CB  . PRO A 1 577 ? -6.881  25.975  24.562  1.00 90.01 577 A 1 
ATOM   4337 C CG  . PRO A 1 577 ? -8.361  26.240  24.298  1.00 87.60 577 A 1 
ATOM   4338 C CD  . PRO A 1 577 ? -8.996  24.864  24.462  1.00 90.34 577 A 1 
ATOM   4339 N N   . ALA A 1 578 ? -5.897  23.181  25.862  1.00 93.16 578 A 1 
ATOM   4340 C CA  . ALA A 1 578 ? -4.954  22.388  26.656  1.00 93.14 578 A 1 
ATOM   4341 C C   . ALA A 1 578 ? -4.360  21.180  25.901  1.00 93.90 578 A 1 
ATOM   4342 O O   . ALA A 1 578 ? -3.326  20.654  26.307  1.00 92.69 578 A 1 
ATOM   4343 C CB  . ALA A 1 578 ? -5.685  21.930  27.918  1.00 91.60 578 A 1 
ATOM   4344 N N   . GLN A 1 579 ? -5.001  20.744  24.818  1.00 94.07 579 A 1 
ATOM   4345 C CA  . GLN A 1 579 ? -4.531  19.634  23.981  1.00 94.56 579 A 1 
ATOM   4346 C C   . GLN A 1 579 ? -3.534  20.074  22.894  1.00 94.79 579 A 1 
ATOM   4347 O O   . GLN A 1 579 ? -3.076  19.232  22.118  1.00 93.71 579 A 1 
ATOM   4348 C CB  . GLN A 1 579 ? -5.727  18.901  23.360  1.00 94.30 579 A 1 
ATOM   4349 C CG  . GLN A 1 579 ? -6.656  18.248  24.394  1.00 93.74 579 A 1 
ATOM   4350 C CD  . GLN A 1 579 ? -7.861  17.563  23.745  1.00 94.43 579 A 1 
ATOM   4351 O OE1 . GLN A 1 579 ? -8.070  17.593  22.542  1.00 91.31 579 A 1 
ATOM   4352 N NE2 . GLN A 1 579 ? -8.707  16.924  24.521  1.00 91.01 579 A 1 
ATOM   4353 N N   . VAL A 1 580 ? -3.185  21.357  22.816  1.00 93.98 580 A 1 
ATOM   4354 C CA  . VAL A 1 580 ? -2.103  21.833  21.944  1.00 93.32 580 A 1 
ATOM   4355 C C   . VAL A 1 580 ? -0.773  21.479  22.600  1.00 93.02 580 A 1 
ATOM   4356 O O   . VAL A 1 580 ? -0.198  22.259  23.351  1.00 91.21 580 A 1 
ATOM   4357 C CB  . VAL A 1 580 ? -2.210  23.336  21.629  1.00 92.14 580 A 1 
ATOM   4358 C CG1 . VAL A 1 580 ? -1.133  23.756  20.625  1.00 87.21 580 A 1 
ATOM   4359 C CG2 . VAL A 1 580 ? -3.566  23.674  21.010  1.00 88.41 580 A 1 
ATOM   4360 N N   . ILE A 1 581 ? -0.306  20.264  22.334  1.00 94.12 581 A 1 
ATOM   4361 C CA  . ILE A 1 581 ? 0.940   19.728  22.881  1.00 94.01 581 A 1 
ATOM   4362 C C   . ILE A 1 581 ? 1.835   19.324  21.710  1.00 94.34 581 A 1 
ATOM   4363 O O   . ILE A 1 581 ? 1.386   18.656  20.774  1.00 93.13 581 A 1 
ATOM   4364 C CB  . ILE A 1 581 ? 0.667   18.576  23.873  1.00 92.59 581 A 1 
ATOM   4365 C CG1 . ILE A 1 581 ? -0.254  19.068  25.020  1.00 88.42 581 A 1 
ATOM   4366 C CG2 . ILE A 1 581 ? 1.984   18.023  24.444  1.00 87.86 581 A 1 
ATOM   4367 C CD1 . ILE A 1 581 ? -0.632  17.987  26.035  1.00 83.00 581 A 1 
ATOM   4368 N N   . ALA A 1 582 ? 3.094   19.741  21.772  1.00 94.20 582 A 1 
ATOM   4369 C CA  . ALA A 1 582 ? 4.125   19.318  20.840  1.00 94.21 582 A 1 
ATOM   4370 C C   . ALA A 1 582 ? 4.651   17.926  21.213  1.00 94.75 582 A 1 
ATOM   4371 O O   . ALA A 1 582 ? 4.599   17.509  22.373  1.00 93.33 582 A 1 
ATOM   4372 C CB  . ALA A 1 582 ? 5.236   20.372  20.810  1.00 92.06 582 A 1 
ATOM   4373 N N   . HIS A 1 583 ? 5.168   17.217  20.227  1.00 94.78 583 A 1 
ATOM   4374 C CA  . HIS A 1 583 ? 5.842   15.941  20.412  1.00 94.83 583 A 1 
ATOM   4375 C C   . HIS A 1 583 ? 7.209   15.957  19.737  1.00 94.82 583 A 1 
ATOM   4376 O O   . HIS A 1 583 ? 7.395   16.572  18.684  1.00 93.58 583 A 1 
ATOM   4377 C CB  . HIS A 1 583 ? 4.960   14.796  19.904  1.00 94.36 583 A 1 
ATOM   4378 C CG  . HIS A 1 583 ? 4.457   14.981  18.503  1.00 94.84 583 A 1 
ATOM   4379 N ND1 . HIS A 1 583 ? 3.248   15.557  18.154  1.00 86.94 583 A 1 
ATOM   4380 C CD2 . HIS A 1 583 ? 5.068   14.602  17.331  1.00 88.08 583 A 1 
ATOM   4381 C CE1 . HIS A 1 583 ? 3.142   15.514  16.814  1.00 89.80 583 A 1 
ATOM   4382 N NE2 . HIS A 1 583 ? 4.224   14.945  16.280  1.00 90.94 583 A 1 
ATOM   4383 N N   . GLU A 1 584 ? 8.143   15.264  20.355  1.00 95.08 584 A 1 
ATOM   4384 C CA  . GLU A 1 584 ? 9.509   15.112  19.875  1.00 95.19 584 A 1 
ATOM   4385 C C   . GLU A 1 584 ? 9.606   14.055  18.760  1.00 95.77 584 A 1 
ATOM   4386 O O   . GLU A 1 584 ? 8.696   13.228  18.615  1.00 94.54 584 A 1 
ATOM   4387 C CB  . GLU A 1 584 ? 10.420  14.756  21.057  1.00 93.99 584 A 1 
ATOM   4388 C CG  . GLU A 1 584 ? 10.601  15.917  22.058  1.00 89.35 584 A 1 
ATOM   4389 C CD  . GLU A 1 584 ? 11.245  17.150  21.404  1.00 83.81 584 A 1 
ATOM   4390 O OE1 . GLU A 1 584 ? 10.822  18.275  21.745  1.00 72.99 584 A 1 
ATOM   4391 O OE2 . GLU A 1 584 ? 12.146  16.966  20.552  1.00 74.61 584 A 1 
ATOM   4392 N N   . PRO A 1 585 ? 10.707  14.038  17.996  1.00 94.74 585 A 1 
ATOM   4393 C CA  . PRO A 1 585 ? 10.953  12.997  17.010  1.00 94.80 585 A 1 
ATOM   4394 C C   . PRO A 1 585 ? 10.934  11.598  17.626  1.00 95.22 585 A 1 
ATOM   4395 O O   . PRO A 1 585 ? 11.483  11.352  18.696  1.00 93.86 585 A 1 
ATOM   4396 C CB  . PRO A 1 585 ? 12.320  13.309  16.391  1.00 93.27 585 A 1 
ATOM   4397 C CG  . PRO A 1 585 ? 12.490  14.805  16.635  1.00 91.03 585 A 1 
ATOM   4398 C CD  . PRO A 1 585 ? 11.787  15.016  17.969  1.00 93.19 585 A 1 
ATOM   4399 N N   . GLU A 1 586 ? 10.356  10.665  16.888  1.00 95.51 586 A 1 
ATOM   4400 C CA  . GLU A 1 586 ? 10.471  9.241   17.158  1.00 95.44 586 A 1 
ATOM   4401 C C   . GLU A 1 586 ? 11.802  8.731   16.596  1.00 96.14 586 A 1 
ATOM   4402 O O   . GLU A 1 586 ? 12.141  9.032   15.447  1.00 95.02 586 A 1 
ATOM   4403 C CB  . GLU A 1 586 ? 9.270   8.550   16.502  1.00 92.93 586 A 1 
ATOM   4404 C CG  . GLU A 1 586 ? 9.195   7.051   16.764  1.00 90.06 586 A 1 
ATOM   4405 C CD  . GLU A 1 586 ? 8.002   6.478   15.966  1.00 92.76 586 A 1 
ATOM   4406 O OE1 . GLU A 1 586 ? 8.187   6.036   14.811  1.00 87.34 586 A 1 
ATOM   4407 O OE2 . GLU A 1 586 ? 6.851   6.537   16.439  1.00 88.94 586 A 1 
ATOM   4408 N N   . LYS A 1 587 ? 12.545  7.936   17.364  1.00 96.57 587 A 1 
ATOM   4409 C CA  . LYS A 1 587 ? 13.888  7.468   17.014  1.00 96.61 587 A 1 
ATOM   4410 C C   . LYS A 1 587 ? 13.958  5.950   17.068  1.00 96.87 587 A 1 
ATOM   4411 O O   . LYS A 1 587 ? 13.296  5.298   17.873  1.00 95.54 587 A 1 
ATOM   4412 C CB  . LYS A 1 587 ? 14.926  8.088   17.963  1.00 94.56 587 A 1 
ATOM   4413 C CG  . LYS A 1 587 ? 14.931  9.626   17.953  1.00 87.85 587 A 1 
ATOM   4414 C CD  . LYS A 1 587 ? 15.637  10.165  19.201  1.00 85.26 587 A 1 
ATOM   4415 C CE  . LYS A 1 587 ? 15.258  11.630  19.442  1.00 72.08 587 A 1 
ATOM   4416 N NZ  . LYS A 1 587 ? 15.055  11.908  20.889  1.00 64.24 587 A 1 
ATOM   4417 N N   . LEU A 1 588 ? 14.802  5.382   16.224  1.00 96.95 588 A 1 
ATOM   4418 C CA  . LEU A 1 588 ? 15.000  3.942   16.199  1.00 97.05 588 A 1 
ATOM   4419 C C   . LEU A 1 588 ? 16.454  3.598   15.889  1.00 97.50 588 A 1 
ATOM   4420 O O   . LEU A 1 588 ? 17.022  4.081   14.912  1.00 96.71 588 A 1 
ATOM   4421 C CB  . LEU A 1 588 ? 13.981  3.334   15.218  1.00 95.40 588 A 1 
ATOM   4422 C CG  . LEU A 1 588 ? 13.898  1.799   15.244  1.00 93.44 588 A 1 
ATOM   4423 C CD1 . LEU A 1 588 ? 12.497  1.344   14.838  1.00 87.27 588 A 1 
ATOM   4424 C CD2 . LEU A 1 588 ? 14.886  1.163   14.265  1.00 87.41 588 A 1 
ATOM   4425 N N   . THR A 1 589 ? 17.024  2.695   16.685  1.00 97.31 589 A 1 
ATOM   4426 C CA  . THR A 1 589 ? 18.305  2.040   16.406  1.00 97.71 589 A 1 
ATOM   4427 C C   . THR A 1 589 ? 18.049  0.567   16.113  1.00 97.80 589 A 1 
ATOM   4428 O O   . THR A 1 589 ? 17.527  -0.161  16.957  1.00 97.08 589 A 1 
ATOM   4429 C CB  . THR A 1 589 ? 19.287  2.196   17.573  1.00 97.31 589 A 1 
ATOM   4430 O OG1 . THR A 1 589 ? 19.465  3.553   17.879  1.00 92.70 589 A 1 
ATOM   4431 C CG2 . THR A 1 589 ? 20.667  1.625   17.246  1.00 92.41 589 A 1 
ATOM   4432 N N   . ALA A 1 590 ? 18.418  0.125   14.919  1.00 97.83 590 A 1 
ATOM   4433 C CA  . ALA A 1 590 ? 18.275  -1.251  14.479  1.00 97.82 590 A 1 
ATOM   4434 C C   . ALA A 1 590 ? 19.610  -1.989  14.530  1.00 98.08 590 A 1 
ATOM   4435 O O   . ALA A 1 590 ? 20.606  -1.532  13.974  1.00 97.55 590 A 1 
ATOM   4436 C CB  . ALA A 1 590 ? 17.686  -1.275  13.072  1.00 96.88 590 A 1 
ATOM   4437 N N   . TYR A 1 591 ? 19.590  -3.166  15.129  1.00 98.18 591 A 1 
ATOM   4438 C CA  . TYR A 1 591 ? 20.641  -4.171  15.034  1.00 98.30 591 A 1 
ATOM   4439 C C   . TYR A 1 591 ? 20.126  -5.271  14.115  1.00 98.31 591 A 1 
ATOM   4440 O O   . TYR A 1 591 ? 19.133  -5.921  14.442  1.00 97.78 591 A 1 
ATOM   4441 C CB  . TYR A 1 591 ? 20.967  -4.713  16.430  1.00 98.13 591 A 1 
ATOM   4442 C CG  . TYR A 1 591 ? 21.403  -3.651  17.414  1.00 97.87 591 A 1 
ATOM   4443 C CD1 . TYR A 1 591 ? 22.769  -3.361  17.591  1.00 96.05 591 A 1 
ATOM   4444 C CD2 . TYR A 1 591 ? 20.441  -2.921  18.146  1.00 96.36 591 A 1 
ATOM   4445 C CE1 . TYR A 1 591 ? 23.175  -2.356  18.482  1.00 95.40 591 A 1 
ATOM   4446 C CE2 . TYR A 1 591 ? 20.838  -1.907  19.035  1.00 95.32 591 A 1 
ATOM   4447 C CZ  . TYR A 1 591 ? 22.208  -1.630  19.197  1.00 95.93 591 A 1 
ATOM   4448 O OH  . TYR A 1 591 ? 22.601  -0.631  20.055  1.00 94.27 591 A 1 
ATOM   4449 N N   . GLU A 1 592 ? 20.772  -5.473  12.978  1.00 98.29 592 A 1 
ATOM   4450 C CA  . GLU A 1 592 ? 20.328  -6.420  11.961  1.00 98.25 592 A 1 
ATOM   4451 C C   . GLU A 1 592 ? 21.470  -7.335  11.532  1.00 98.43 592 A 1 
ATOM   4452 O O   . GLU A 1 592 ? 22.607  -6.906  11.355  1.00 97.98 592 A 1 
ATOM   4453 C CB  . GLU A 1 592 ? 19.715  -5.657  10.771  1.00 97.41 592 A 1 
ATOM   4454 C CG  . GLU A 1 592 ? 19.140  -6.589  9.693   1.00 95.69 592 A 1 
ATOM   4455 C CD  . GLU A 1 592 ? 18.395  -5.830  8.586   1.00 95.41 592 A 1 
ATOM   4456 O OE1 . GLU A 1 592 ? 18.644  -6.117  7.398   1.00 88.95 592 A 1 
ATOM   4457 O OE2 . GLU A 1 592 ? 17.535  -4.978  8.910   1.00 90.15 592 A 1 
ATOM   4458 N N   . ILE A 1 593 ? 21.135  -8.595  11.344  1.00 98.45 593 A 1 
ATOM   4459 C CA  . ILE A 1 593 ? 21.960  -9.575  10.643  1.00 98.34 593 A 1 
ATOM   4460 C C   . ILE A 1 593 ? 21.173  -10.107 9.452   1.00 98.42 593 A 1 
ATOM   4461 O O   . ILE A 1 593 ? 19.954  -10.278 9.529   1.00 97.95 593 A 1 
ATOM   4462 C CB  . ILE A 1 593 ? 22.445  -10.707 11.576  1.00 97.28 593 A 1 
ATOM   4463 C CG1 . ILE A 1 593 ? 21.273  -11.463 12.248  1.00 82.83 593 A 1 
ATOM   4464 C CG2 . ILE A 1 593 ? 23.419  -10.129 12.615  1.00 82.99 593 A 1 
ATOM   4465 C CD1 . ILE A 1 593 ? 21.705  -12.706 13.039  1.00 80.84 593 A 1 
ATOM   4466 N N   . GLY A 1 594 ? 21.863  -10.404 8.362   1.00 98.24 594 A 1 
ATOM   4467 C CA  . GLY A 1 594 ? 21.238  -10.937 7.165   1.00 98.12 594 A 1 
ATOM   4468 C C   . GLY A 1 594 ? 22.129  -11.921 6.425   1.00 98.31 594 A 1 
ATOM   4469 O O   . GLY A 1 594 ? 23.355  -11.892 6.523   1.00 97.63 594 A 1 
ATOM   4470 N N   . LEU A 1 595 ? 21.473  -12.795 5.679   1.00 98.23 595 A 1 
ATOM   4471 C CA  . LEU A 1 595 ? 22.102  -13.763 4.796   1.00 98.10 595 A 1 
ATOM   4472 C C   . LEU A 1 595 ? 21.388  -13.716 3.448   1.00 98.03 595 A 1 
ATOM   4473 O O   . LEU A 1 595 ? 20.160  -13.815 3.394   1.00 97.02 595 A 1 
ATOM   4474 C CB  . LEU A 1 595 ? 22.017  -15.155 5.449   1.00 97.06 595 A 1 
ATOM   4475 C CG  . LEU A 1 595 ? 23.041  -16.150 4.872   1.00 90.29 595 A 1 
ATOM   4476 C CD1 . LEU A 1 595 ? 24.394  -15.996 5.558   1.00 84.43 595 A 1 
ATOM   4477 C CD2 . LEU A 1 595 ? 22.560  -17.584 5.092   1.00 84.40 595 A 1 
ATOM   4478 N N   . LYS A 1 596 ? 22.154  -13.579 2.373   1.00 97.70 596 A 1 
ATOM   4479 C CA  . LYS A 1 596 ? 21.650  -13.644 1.002   1.00 97.39 596 A 1 
ATOM   4480 C C   . LYS A 1 596 ? 22.302  -14.807 0.282   1.00 97.37 596 A 1 
ATOM   4481 O O   . LYS A 1 596 ? 23.526  -14.944 0.313   1.00 95.86 596 A 1 
ATOM   4482 C CB  . LYS A 1 596 ? 21.894  -12.328 0.263   1.00 96.34 596 A 1 
ATOM   4483 C CG  . LYS A 1 596 ? 21.104  -11.170 0.885   1.00 93.93 596 A 1 
ATOM   4484 C CD  . LYS A 1 596 ? 21.106  -9.978  -0.066  1.00 91.81 596 A 1 
ATOM   4485 C CE  . LYS A 1 596 ? 20.252  -8.853  0.508   1.00 89.50 596 A 1 
ATOM   4486 N NZ  . LYS A 1 596 ? 20.115  -7.762  -0.474  1.00 87.49 596 A 1 
ATOM   4487 N N   . THR A 1 597 ? 21.477  -15.626 -0.343  1.00 97.12 597 A 1 
ATOM   4488 C CA  . THR A 1 597 ? 21.940  -16.833 -1.020  1.00 96.86 597 A 1 
ATOM   4489 C C   . THR A 1 597 ? 21.300  -16.966 -2.395  1.00 96.31 597 A 1 
ATOM   4490 O O   . THR A 1 597 ? 20.092  -16.780 -2.531  1.00 94.74 597 A 1 
ATOM   4491 C CB  . THR A 1 597 ? 21.687  -18.099 -0.183  1.00 95.90 597 A 1 
ATOM   4492 O OG1 . THR A 1 597 ? 20.316  -18.385 -0.076  1.00 87.35 597 A 1 
ATOM   4493 C CG2 . THR A 1 597 ? 22.213  -18.000 1.251   1.00 86.21 597 A 1 
ATOM   4494 N N   . ASP A 1 598 ? 22.103  -17.319 -3.382  1.00 95.50 598 A 1 
ATOM   4495 C CA  . ASP A 1 598 ? 21.680  -17.781 -4.707  1.00 94.44 598 A 1 
ATOM   4496 C C   . ASP A 1 598 ? 22.258  -19.186 -4.906  1.00 94.65 598 A 1 
ATOM   4497 O O   . ASP A 1 598 ? 23.437  -19.357 -5.211  1.00 91.88 598 A 1 
ATOM   4498 C CB  . ASP A 1 598 ? 22.150  -16.794 -5.804  1.00 91.73 598 A 1 
ATOM   4499 C CG  . ASP A 1 598 ? 21.074  -15.823 -6.304  1.00 88.38 598 A 1 
ATOM   4500 O OD1 . ASP A 1 598 ? 19.862  -16.072 -6.127  1.00 84.23 598 A 1 
ATOM   4501 O OD2 . ASP A 1 598 ? 21.419  -14.790 -6.920  1.00 84.52 598 A 1 
ATOM   4502 N N   . LEU A 1 599 ? 21.431  -20.198 -4.657  1.00 94.48 599 A 1 
ATOM   4503 C CA  . LEU A 1 599 ? 21.829  -21.603 -4.648  1.00 94.52 599 A 1 
ATOM   4504 C C   . LEU A 1 599 ? 21.394  -22.292 -5.944  1.00 93.89 599 A 1 
ATOM   4505 O O   . LEU A 1 599 ? 20.411  -21.887 -6.573  1.00 91.08 599 A 1 
ATOM   4506 C CB  . LEU A 1 599 ? 21.225  -22.303 -3.413  1.00 93.82 599 A 1 
ATOM   4507 C CG  . LEU A 1 599 ? 21.560  -21.666 -2.053  1.00 92.92 599 A 1 
ATOM   4508 C CD1 . LEU A 1 599 ? 20.775  -22.367 -0.944  1.00 89.00 599 A 1 
ATOM   4509 C CD2 . LEU A 1 599 ? 23.049  -21.761 -1.721  1.00 88.56 599 A 1 
ATOM   4510 N N   . PHE A 1 600 ? 22.074  -23.384 -6.290  1.00 93.41 600 A 1 
ATOM   4511 C CA  . PHE A 1 600 ? 21.733  -24.226 -7.442  1.00 93.46 600 A 1 
ATOM   4512 C C   . PHE A 1 600 ? 21.638  -23.429 -8.755  1.00 93.03 600 A 1 
ATOM   4513 O O   . PHE A 1 600 ? 20.593  -23.423 -9.405  1.00 88.90 600 A 1 
ATOM   4514 C CB  . PHE A 1 600 ? 20.449  -25.030 -7.150  1.00 92.03 600 A 1 
ATOM   4515 C CG  . PHE A 1 600 ? 20.412  -25.742 -5.818  1.00 91.04 600 A 1 
ATOM   4516 C CD1 . PHE A 1 600 ? 21.161  -26.919 -5.625  1.00 86.68 600 A 1 
ATOM   4517 C CD2 . PHE A 1 600 ? 19.635  -25.239 -4.760  1.00 86.83 600 A 1 
ATOM   4518 C CE1 . PHE A 1 600 ? 21.133  -27.584 -4.390  1.00 84.79 600 A 1 
ATOM   4519 C CE2 . PHE A 1 600 ? 19.602  -25.902 -3.521  1.00 84.07 600 A 1 
ATOM   4520 C CZ  . PHE A 1 600 ? 20.354  -27.073 -3.337  1.00 84.53 600 A 1 
ATOM   4521 N N   . ASP A 1 601 ? 22.710  -22.712 -9.103  1.00 89.91 601 A 1 
ATOM   4522 C CA  . ASP A 1 601 ? 22.781  -21.855 -10.295 1.00 89.35 601 A 1 
ATOM   4523 C C   . ASP A 1 601 ? 21.617  -20.852 -10.380 1.00 89.87 601 A 1 
ATOM   4524 O O   . ASP A 1 601 ? 20.937  -20.706 -11.392 1.00 85.40 601 A 1 
ATOM   4525 C CB  . ASP A 1 601 ? 22.971  -22.701 -11.567 1.00 87.01 601 A 1 
ATOM   4526 C CG  . ASP A 1 601 ? 24.270  -23.518 -11.539 1.00 81.48 601 A 1 
ATOM   4527 O OD1 . ASP A 1 601 ? 25.259  -22.999 -10.976 1.00 75.69 601 A 1 
ATOM   4528 O OD2 . ASP A 1 601 ? 24.248  -24.653 -12.065 1.00 74.75 601 A 1 
ATOM   4529 N N   . ARG A 1 602 ? 21.363  -20.152 -9.258  1.00 88.00 602 A 1 
ATOM   4530 C CA  . ARG A 1 602 ? 20.282  -19.156 -9.107  1.00 88.12 602 A 1 
ATOM   4531 C C   . ARG A 1 602 ? 18.860  -19.732 -9.253  1.00 88.90 602 A 1 
ATOM   4532 O O   . ARG A 1 602 ? 17.902  -18.977 -9.358  1.00 85.22 602 A 1 
ATOM   4533 C CB  . ARG A 1 602 ? 20.515  -17.936 -10.023 1.00 84.77 602 A 1 
ATOM   4534 C CG  . ARG A 1 602 ? 21.888  -17.269 -9.834  1.00 79.85 602 A 1 
ATOM   4535 C CD  . ARG A 1 602 ? 22.069  -16.082 -10.794 1.00 77.01 602 A 1 
ATOM   4536 N NE  . ARG A 1 602 ? 22.275  -16.535 -12.183 1.00 71.08 602 A 1 
ATOM   4537 C CZ  . ARG A 1 602 ? 22.257  -15.784 -13.274 1.00 66.05 602 A 1 
ATOM   4538 N NH1 . ARG A 1 602 ? 22.069  -14.491 -13.218 1.00 60.51 602 A 1 
ATOM   4539 N NH2 . ARG A 1 602 ? 22.436  -16.321 -14.448 1.00 58.18 602 A 1 
ATOM   4540 N N   . ARG A 1 603 ? 18.696  -21.044 -9.171  1.00 92.06 603 A 1 
ATOM   4541 C CA  . ARG A 1 603 ? 17.373  -21.695 -9.146  1.00 93.21 603 A 1 
ATOM   4542 C C   . ARG A 1 603 ? 16.692  -21.602 -7.780  1.00 94.09 603 A 1 
ATOM   4543 O O   . ARG A 1 603 ? 15.491  -21.824 -7.685  1.00 92.32 603 A 1 
ATOM   4544 C CB  . ARG A 1 603 ? 17.491  -23.153 -9.584  1.00 91.76 603 A 1 
ATOM   4545 C CG  . ARG A 1 603 ? 18.015  -23.265 -11.034 1.00 87.20 603 A 1 
ATOM   4546 C CD  . ARG A 1 603 ? 18.087  -24.724 -11.474 1.00 82.13 603 A 1 
ATOM   4547 N NE  . ARG A 1 603 ? 16.741  -25.290 -11.647 1.00 74.83 603 A 1 
ATOM   4548 C CZ  . ARG A 1 603 ? 16.451  -26.555 -11.887 1.00 69.02 603 A 1 
ATOM   4549 N NH1 . ARG A 1 603 ? 17.369  -27.475 -11.962 1.00 61.68 603 A 1 
ATOM   4550 N NH2 . ARG A 1 603 ? 15.219  -26.900 -12.073 1.00 60.35 603 A 1 
ATOM   4551 N N   . ALA A 1 604 ? 17.448  -21.294 -6.730  1.00 95.11 604 A 1 
ATOM   4552 C CA  . ALA A 1 604 ? 16.925  -21.063 -5.394  1.00 95.45 604 A 1 
ATOM   4553 C C   . ALA A 1 604 ? 17.587  -19.827 -4.786  1.00 95.70 604 A 1 
ATOM   4554 O O   . ALA A 1 604 ? 18.714  -19.889 -4.298  1.00 94.46 604 A 1 
ATOM   4555 C CB  . ALA A 1 604 ? 17.130  -22.326 -4.549  1.00 94.52 604 A 1 
ATOM   4556 N N   . ARG A 1 605 ? 16.874  -18.715 -4.781  1.00 95.65 605 A 1 
ATOM   4557 C CA  . ARG A 1 605 ? 17.256  -17.507 -4.054  1.00 95.59 605 A 1 
ATOM   4558 C C   . ARG A 1 605 ? 16.573  -17.508 -2.698  1.00 95.96 605 A 1 
ATOM   4559 O O   . ARG A 1 605 ? 15.345  -17.554 -2.631  1.00 95.21 605 A 1 
ATOM   4560 C CB  . ARG A 1 605 ? 16.921  -16.277 -4.902  1.00 94.29 605 A 1 
ATOM   4561 C CG  . ARG A 1 605 ? 17.285  -14.968 -4.190  1.00 88.92 605 A 1 
ATOM   4562 C CD  . ARG A 1 605 ? 17.123  -13.775 -5.141  1.00 87.22 605 A 1 
ATOM   4563 N NE  . ARG A 1 605 ? 18.159  -13.814 -6.185  1.00 83.58 605 A 1 
ATOM   4564 C CZ  . ARG A 1 605 ? 18.237  -13.112 -7.296  1.00 81.78 605 A 1 
ATOM   4565 N NH1 . ARG A 1 605 ? 17.359  -12.204 -7.612  1.00 74.74 605 A 1 
ATOM   4566 N NH2 . ARG A 1 605 ? 19.233  -13.333 -8.110  1.00 74.74 605 A 1 
ATOM   4567 N N   . ILE A 1 606 ? 17.349  -17.447 -1.637  1.00 96.56 606 A 1 
ATOM   4568 C CA  . ILE A 1 606 ? 16.856  -17.394 -0.260  1.00 96.90 606 A 1 
ATOM   4569 C C   . ILE A 1 606 ? 17.547  -16.238 0.447   1.00 97.04 606 A 1 
ATOM   4570 O O   . ILE A 1 606 ? 18.769  -16.245 0.614   1.00 96.45 606 A 1 
ATOM   4571 C CB  . ILE A 1 606 ? 17.063  -18.734 0.487   1.00 96.50 606 A 1 
ATOM   4572 C CG1 . ILE A 1 606 ? 16.486  -19.932 -0.309  1.00 94.37 606 A 1 
ATOM   4573 C CG2 . ILE A 1 606 ? 16.436  -18.638 1.889   1.00 94.30 606 A 1 
ATOM   4574 C CD1 . ILE A 1 606 ? 16.713  -21.302 0.341   1.00 89.38 606 A 1 
ATOM   4575 N N   . ASN A 1 607 ? 16.769  -15.256 0.887   1.00 97.25 607 A 1 
ATOM   4576 C CA  . ASN A 1 607 ? 17.256  -14.123 1.661   1.00 97.26 607 A 1 
ATOM   4577 C C   . ASN A 1 607 ? 16.641  -14.164 3.058   1.00 97.61 607 A 1 
ATOM   4578 O O   . ASN A 1 607 ? 15.427  -14.277 3.211   1.00 96.93 607 A 1 
ATOM   4579 C CB  . ASN A 1 607 ? 16.956  -12.814 0.910   1.00 96.48 607 A 1 
ATOM   4580 C CG  . ASN A 1 607 ? 17.758  -12.659 -0.378  1.00 95.75 607 A 1 
ATOM   4581 O OD1 . ASN A 1 607 ? 18.763  -13.308 -0.618  1.00 91.33 607 A 1 
ATOM   4582 N ND2 . ASN A 1 607 ? 17.352  -11.754 -1.240  1.00 90.83 607 A 1 
ATOM   4583 N N   . LEU A 1 608 ? 17.482  -14.070 4.076   1.00 97.80 608 A 1 
ATOM   4584 C CA  . LEU A 1 608 ? 17.093  -14.128 5.481   1.00 97.97 608 A 1 
ATOM   4585 C C   . LEU A 1 608 ? 17.535  -12.850 6.183   1.00 98.15 608 A 1 
ATOM   4586 O O   . LEU A 1 608 ? 18.623  -12.337 5.921   1.00 97.60 608 A 1 
ATOM   4587 C CB  . LEU A 1 608 ? 17.720  -15.367 6.152   1.00 97.34 608 A 1 
ATOM   4588 C CG  . LEU A 1 608 ? 17.382  -16.726 5.502   1.00 93.79 608 A 1 
ATOM   4589 C CD1 . LEU A 1 608 ? 18.168  -17.844 6.192   1.00 89.05 608 A 1 
ATOM   4590 C CD2 . LEU A 1 608 ? 15.898  -17.065 5.607   1.00 89.37 608 A 1 
ATOM   4591 N N   . SER A 1 609 ? 16.735  -12.370 7.128   1.00 98.02 609 A 1 
ATOM   4592 C CA  . SER A 1 609 ? 17.131  -11.296 8.037   1.00 97.86 609 A 1 
ATOM   4593 C C   . SER A 1 609 ? 16.556  -11.525 9.428   1.00 98.14 609 A 1 
ATOM   4594 O O   . SER A 1 609 ? 15.482  -12.095 9.599   1.00 97.35 609 A 1 
ATOM   4595 C CB  . SER A 1 609 ? 16.761  -9.909  7.482   1.00 96.04 609 A 1 
ATOM   4596 O OG  . SER A 1 609 ? 15.405  -9.835  7.076   1.00 81.45 609 A 1 
ATOM   4597 N N   . ALA A 1 610 ? 17.303  -11.092 10.442  1.00 98.21 610 A 1 
ATOM   4598 C CA  . ALA A 1 610 ? 16.844  -11.037 11.820  1.00 98.29 610 A 1 
ATOM   4599 C C   . ALA A 1 610 ? 17.272  -9.705  12.423  1.00 98.42 610 A 1 
ATOM   4600 O O   . ALA A 1 610 ? 18.392  -9.245  12.184  1.00 97.86 610 A 1 
ATOM   4601 C CB  . ALA A 1 610 ? 17.398  -12.233 12.600  1.00 97.68 610 A 1 
ATOM   4602 N N   . PHE A 1 611 ? 16.402  -9.092  13.206  1.00 98.28 611 A 1 
ATOM   4603 C CA  . PHE A 1 611 ? 16.643  -7.759  13.736  1.00 98.25 611 A 1 
ATOM   4604 C C   . PHE A 1 611 ? 16.127  -7.582  15.163  1.00 98.34 611 A 1 
ATOM   4605 O O   . PHE A 1 611 ? 15.161  -8.217  15.596  1.00 97.86 611 A 1 
ATOM   4606 C CB  . PHE A 1 611 ? 16.062  -6.705  12.779  1.00 97.79 611 A 1 
ATOM   4607 C CG  . PHE A 1 611 ? 14.565  -6.810  12.585  1.00 97.75 611 A 1 
ATOM   4608 C CD1 . PHE A 1 611 ? 14.037  -7.614  11.551  1.00 96.71 611 A 1 
ATOM   4609 C CD2 . PHE A 1 611 ? 13.688  -6.132  13.448  1.00 96.70 611 A 1 
ATOM   4610 C CE1 . PHE A 1 611 ? 12.653  -7.740  11.393  1.00 95.84 611 A 1 
ATOM   4611 C CE2 . PHE A 1 611 ? 12.298  -6.259  13.296  1.00 95.77 611 A 1 
ATOM   4612 C CZ  . PHE A 1 611 ? 11.781  -7.067  12.269  1.00 95.71 611 A 1 
ATOM   4613 N N   . LEU A 1 612 ? 16.780  -6.671  15.877  1.00 98.23 612 A 1 
ATOM   4614 C CA  . LEU A 1 612 ? 16.348  -6.090  17.138  1.00 98.28 612 A 1 
ATOM   4615 C C   . LEU A 1 612 ? 16.357  -4.573  16.970  1.00 98.30 612 A 1 
ATOM   4616 O O   . LEU A 1 612 ? 17.421  -3.969  16.818  1.00 97.79 612 A 1 
ATOM   4617 C CB  . LEU A 1 612 ? 17.286  -6.557  18.267  1.00 97.93 612 A 1 
ATOM   4618 C CG  . LEU A 1 612 ? 17.041  -5.854  19.622  1.00 95.73 612 A 1 
ATOM   4619 C CD1 . LEU A 1 612 ? 15.682  -6.213  20.216  1.00 91.38 612 A 1 
ATOM   4620 C CD2 . LEU A 1 612 ? 18.118  -6.265  20.623  1.00 91.48 612 A 1 
ATOM   4621 N N   . ASN A 1 613 ? 15.188  -3.968  17.038  1.00 97.97 613 A 1 
ATOM   4622 C CA  . ASN A 1 613 ? 15.013  -2.529  16.990  1.00 97.60 613 A 1 
ATOM   4623 C C   . ASN A 1 613 ? 14.804  -1.999  18.408  1.00 97.75 613 A 1 
ATOM   4624 O O   . ASN A 1 613 ? 13.865  -2.404  19.093  1.00 96.86 613 A 1 
ATOM   4625 C CB  . ASN A 1 613 ? 13.842  -2.187  16.062  1.00 96.51 613 A 1 
ATOM   4626 C CG  . ASN A 1 613 ? 14.116  -2.473  14.592  1.00 94.71 613 A 1 
ATOM   4627 O OD1 . ASN A 1 613 ? 15.204  -2.818  14.174  1.00 87.52 613 A 1 
ATOM   4628 N ND2 . ASN A 1 613 ? 13.121  -2.306  13.752  1.00 87.34 613 A 1 
ATOM   4629 N N   . LYS A 1 614 ? 15.664  -1.083  18.827  1.00 97.65 614 A 1 
ATOM   4630 C CA  . LYS A 1 614 ? 15.485  -0.232  20.005  1.00 97.51 614 A 1 
ATOM   4631 C C   . LYS A 1 614 ? 14.699  0.998   19.575  1.00 97.38 614 A 1 
ATOM   4632 O O   . LYS A 1 614 ? 15.212  1.810   18.810  1.00 96.00 614 A 1 
ATOM   4633 C CB  . LYS A 1 614 ? 16.859  0.148   20.573  1.00 96.82 614 A 1 
ATOM   4634 C CG  . LYS A 1 614 ? 17.582  -1.019  21.271  1.00 92.51 614 A 1 
ATOM   4635 C CD  . LYS A 1 614 ? 16.981  -1.261  22.655  1.00 86.63 614 A 1 
ATOM   4636 C CE  . LYS A 1 614 ? 17.663  -2.392  23.407  1.00 83.23 614 A 1 
ATOM   4637 N NZ  . LYS A 1 614 ? 16.871  -2.712  24.626  1.00 76.52 614 A 1 
ATOM   4638 N N   . TYR A 1 615 ? 13.464  1.089   20.044  1.00 96.89 615 A 1 
ATOM   4639 C CA  . TYR A 1 615 ? 12.525  2.137   19.669  1.00 96.63 615 A 1 
ATOM   4640 C C   . TYR A 1 615 ? 12.407  3.132   20.815  1.00 96.92 615 A 1 
ATOM   4641 O O   . TYR A 1 615 ? 12.124  2.722   21.943  1.00 95.56 615 A 1 
ATOM   4642 C CB  . TYR A 1 615 ? 11.191  1.472   19.323  1.00 94.55 615 A 1 
ATOM   4643 C CG  . TYR A 1 615 ? 10.375  2.100   18.223  1.00 93.38 615 A 1 
ATOM   4644 C CD1 . TYR A 1 615 ? 10.404  3.478   17.943  1.00 88.49 615 A 1 
ATOM   4645 C CD2 . TYR A 1 615 ? 9.540   1.257   17.469  1.00 89.31 615 A 1 
ATOM   4646 C CE1 . TYR A 1 615 ? 9.596   4.011   16.925  1.00 87.35 615 A 1 
ATOM   4647 C CE2 . TYR A 1 615 ? 8.732   1.776   16.461  1.00 87.01 615 A 1 
ATOM   4648 C CZ  . TYR A 1 615 ? 8.751   3.153   16.196  1.00 87.37 615 A 1 
ATOM   4649 O OH  . TYR A 1 615 ? 7.936   3.647   15.235  1.00 84.57 615 A 1 
ATOM   4650 N N   . ASP A 1 616 ? 12.640  4.406   20.541  1.00 96.84 616 A 1 
ATOM   4651 C CA  . ASP A 1 616 ? 12.652  5.482   21.528  1.00 96.52 616 A 1 
ATOM   4652 C C   . ASP A 1 616 ? 11.684  6.600   21.129  1.00 96.71 616 A 1 
ATOM   4653 O O   . ASP A 1 616 ? 11.459  6.839   19.940  1.00 94.58 616 A 1 
ATOM   4654 C CB  . ASP A 1 616 ? 14.087  6.002   21.708  1.00 94.19 616 A 1 
ATOM   4655 C CG  . ASP A 1 616 ? 14.390  6.493   23.123  1.00 84.61 616 A 1 
ATOM   4656 O OD1 . ASP A 1 616 ? 13.441  6.654   23.920  1.00 76.56 616 A 1 
ATOM   4657 O OD2 . ASP A 1 616 ? 15.592  6.623   23.439  1.00 76.58 616 A 1 
ATOM   4658 N N   . ASP A 1 617 ? 11.104  7.250   22.125  1.00 96.04 617 A 1 
ATOM   4659 C CA  . ASP A 1 617 ? 10.119  8.324   21.940  1.00 95.95 617 A 1 
ATOM   4660 C C   . ASP A 1 617 ? 8.949   7.948   21.003  1.00 96.11 617 A 1 
ATOM   4661 O O   . ASP A 1 617 ? 8.459   8.770   20.230  1.00 93.51 617 A 1 
ATOM   4662 C CB  . ASP A 1 617 ? 10.834  9.626   21.538  1.00 94.51 617 A 1 
ATOM   4663 C CG  . ASP A 1 617 ? 11.780  10.167  22.612  1.00 91.48 617 A 1 
ATOM   4664 O OD1 . ASP A 1 617 ? 11.379  10.127  23.802  1.00 85.93 617 A 1 
ATOM   4665 O OD2 . ASP A 1 617 ? 12.859  10.680  22.223  1.00 85.64 617 A 1 
ATOM   4666 N N   . ILE A 1 618 ? 8.477   6.702   21.087  1.00 96.38 618 A 1 
ATOM   4667 C CA  . ILE A 1 618 ? 7.455   6.146   20.188  1.00 96.29 618 A 1 
ATOM   4668 C C   . ILE A 1 618 ? 6.226   7.044   20.141  1.00 96.52 618 A 1 
ATOM   4669 O O   . ILE A 1 618 ? 5.598   7.303   21.173  1.00 95.23 618 A 1 
ATOM   4670 C CB  . ILE A 1 618 ? 7.021   4.732   20.624  1.00 94.51 618 A 1 
ATOM   4671 C CG1 . ILE A 1 618 ? 8.225   3.772   20.636  1.00 87.65 618 A 1 
ATOM   4672 C CG2 . ILE A 1 618 ? 5.903   4.174   19.715  1.00 87.37 618 A 1 
ATOM   4673 C CD1 . ILE A 1 618 ? 7.920   2.449   21.318  1.00 82.44 618 A 1 
ATOM   4674 N N   . LEU A 1 619 ? 5.823   7.432   18.934  1.00 95.84 619 A 1 
ATOM   4675 C CA  . LEU A 1 619 ? 4.634   8.240   18.717  1.00 95.38 619 A 1 
ATOM   4676 C C   . LEU A 1 619 ? 3.385   7.369   18.580  1.00 95.12 619 A 1 
ATOM   4677 O O   . LEU A 1 619 ? 3.238   6.576   17.649  1.00 94.08 619 A 1 
ATOM   4678 C CB  . LEU A 1 619 ? 4.847   9.160   17.506  1.00 94.31 619 A 1 
ATOM   4679 C CG  . LEU A 1 619 ? 5.817   10.320  17.798  1.00 91.34 619 A 1 
ATOM   4680 C CD1 . LEU A 1 619 ? 6.238   11.009  16.504  1.00 88.72 619 A 1 
ATOM   4681 C CD2 . LEU A 1 619 ? 5.170   11.372  18.696  1.00 89.50 619 A 1 
ATOM   4682 N N   . VAL A 1 620 ? 2.438   7.585   19.499  1.00 95.99 620 A 1 
ATOM   4683 C CA  . VAL A 1 620 ? 1.091   7.008   19.428  1.00 95.83 620 A 1 
ATOM   4684 C C   . VAL A 1 620 ? 0.049   8.106   19.595  1.00 96.23 620 A 1 
ATOM   4685 O O   . VAL A 1 620 ? 0.324   9.154   20.172  1.00 95.39 620 A 1 
ATOM   4686 C CB  . VAL A 1 620 ? 0.869   5.869   20.439  1.00 94.46 620 A 1 
ATOM   4687 C CG1 . VAL A 1 620 ? 1.907   4.755   20.273  1.00 90.71 620 A 1 
ATOM   4688 C CG2 . VAL A 1 620 ? 0.864   6.347   21.892  1.00 90.55 620 A 1 
ATOM   4689 N N   . THR A 1 621 ? -1.161  7.865   19.108  1.00 95.67 621 A 1 
ATOM   4690 C CA  . THR A 1 621 ? -2.296  8.769   19.328  1.00 95.38 621 A 1 
ATOM   4691 C C   . THR A 1 621 ? -3.218  8.190   20.389  1.00 95.53 621 A 1 
ATOM   4692 O O   . THR A 1 621 ? -3.697  7.067   20.239  1.00 94.58 621 A 1 
ATOM   4693 C CB  . THR A 1 621 ? -3.061  9.050   18.032  1.00 94.25 621 A 1 
ATOM   4694 O OG1 . THR A 1 621 ? -2.180  9.498   17.032  1.00 89.48 621 A 1 
ATOM   4695 C CG2 . THR A 1 621 ? -4.124  10.136  18.209  1.00 89.85 621 A 1 
ATOM   4696 N N   . VAL A 1 622 ? -3.493  8.971   21.424  1.00 95.35 622 A 1 
ATOM   4697 C CA  . VAL A 1 622 ? -4.399  8.612   22.521  1.00 95.35 622 A 1 
ATOM   4698 C C   . VAL A 1 622 ? -5.737  9.340   22.386  1.00 94.95 622 A 1 
ATOM   4699 O O   . VAL A 1 622 ? -5.813  10.436  21.831  1.00 93.91 622 A 1 
ATOM   4700 C CB  . VAL A 1 622 ? -3.755  8.842   23.899  1.00 94.86 622 A 1 
ATOM   4701 C CG1 . VAL A 1 622 ? -2.494  7.982   24.058  1.00 92.01 622 A 1 
ATOM   4702 C CG2 . VAL A 1 622 ? -3.399  10.307  24.158  1.00 92.50 622 A 1 
ATOM   4703 N N   . ALA A 1 623 ? -6.799  8.722   22.902  1.00 94.38 623 A 1 
ATOM   4704 C CA  . ALA A 1 623 ? -8.173  9.229   22.829  1.00 92.96 623 A 1 
ATOM   4705 C C   . ALA A 1 623 ? -8.745  9.654   24.194  1.00 92.55 623 A 1 
ATOM   4706 O O   . ALA A 1 623 ? -9.886  10.101  24.277  1.00 89.44 623 A 1 
ATOM   4707 C CB  . ALA A 1 623 ? -9.031  8.161   22.144  1.00 91.19 623 A 1 
ATOM   4708 N N   . ASN A 1 624 ? -7.971  9.506   25.265  1.00 92.12 624 A 1 
ATOM   4709 C CA  . ASN A 1 624 ? -8.338  9.901   26.621  1.00 91.42 624 A 1 
ATOM   4710 C C   . ASN A 1 624 ? -7.196  10.730  27.209  1.00 92.44 624 A 1 
ATOM   4711 O O   . ASN A 1 624 ? -6.094  10.216  27.358  1.00 89.88 624 A 1 
ATOM   4712 C CB  . ASN A 1 624 ? -8.618  8.633   27.437  1.00 88.14 624 A 1 
ATOM   4713 C CG  . ASN A 1 624 ? -9.151  8.964   28.818  1.00 83.64 624 A 1 
ATOM   4714 O OD1 . ASN A 1 624 ? -9.965  9.851   28.994  1.00 73.41 624 A 1 
ATOM   4715 N ND2 . ASN A 1 624 ? -8.724  8.256   29.836  1.00 74.13 624 A 1 
ATOM   4716 N N   . CYS A 1 625 ? -7.431  12.010  27.491  1.00 92.13 625 A 1 
ATOM   4717 C CA  . CYS A 1 625 ? -6.361  12.958  27.787  1.00 92.63 625 A 1 
ATOM   4718 C C   . CYS A 1 625 ? -6.669  13.806  29.028  1.00 93.41 625 A 1 
ATOM   4719 O O   . CYS A 1 625 ? -7.035  14.980  28.893  1.00 89.08 625 A 1 
ATOM   4720 C CB  . CYS A 1 625 ? -6.106  13.825  26.545  1.00 89.80 625 A 1 
ATOM   4721 S SG  . CYS A 1 625 ? -5.736  12.868  25.050  1.00 85.94 625 A 1 
ATOM   4722 N N   . PRO A 1 626 ? -6.537  13.255  30.243  1.00 91.49 626 A 1 
ATOM   4723 C CA  . PRO A 1 626 ? -6.761  13.999  31.483  1.00 90.26 626 A 1 
ATOM   4724 C C   . PRO A 1 626 ? -5.590  14.955  31.769  1.00 89.96 626 A 1 
ATOM   4725 O O   . PRO A 1 626 ? -4.805  14.757  32.687  1.00 85.18 626 A 1 
ATOM   4726 C CB  . PRO A 1 626 ? -6.970  12.920  32.551  1.00 88.37 626 A 1 
ATOM   4727 C CG  . PRO A 1 626 ? -6.071  11.785  32.069  1.00 87.55 626 A 1 
ATOM   4728 C CD  . PRO A 1 626 ? -6.181  11.876  30.543  1.00 90.51 626 A 1 
ATOM   4729 N N   . LEU A 1 627 ? -5.456  15.995  30.942  1.00 89.84 627 A 1 
ATOM   4730 C CA  . LEU A 1 627 ? -4.294  16.897  30.962  1.00 88.92 627 A 1 
ATOM   4731 C C   . LEU A 1 627 ? -4.346  17.920  32.101  1.00 88.08 627 A 1 
ATOM   4732 O O   . LEU A 1 627 ? -3.330  18.220  32.729  1.00 83.80 627 A 1 
ATOM   4733 C CB  . LEU A 1 627 ? -4.214  17.624  29.611  1.00 87.38 627 A 1 
ATOM   4734 C CG  . LEU A 1 627 ? -4.009  16.705  28.395  1.00 86.33 627 A 1 
ATOM   4735 C CD1 . LEU A 1 627 ? -4.163  17.520  27.114  1.00 84.30 627 A 1 
ATOM   4736 C CD2 . LEU A 1 627 ? -2.631  16.047  28.408  1.00 84.62 627 A 1 
ATOM   4737 N N   . VAL A 1 628 ? -5.529  18.487  32.331  1.00 88.69 628 A 1 
ATOM   4738 C CA  . VAL A 1 628 ? -5.730  19.560  33.305  1.00 88.30 628 A 1 
ATOM   4739 C C   . VAL A 1 628 ? -7.093  19.421  33.970  1.00 89.01 628 A 1 
ATOM   4740 O O   . VAL A 1 628 ? -8.084  19.043  33.347  1.00 85.39 628 A 1 
ATOM   4741 C CB  . VAL A 1 628 ? -5.584  20.978  32.699  1.00 84.01 628 A 1 
ATOM   4742 C CG1 . VAL A 1 628 ? -4.267  21.614  33.144  1.00 75.17 628 A 1 
ATOM   4743 C CG2 . VAL A 1 628 ? -5.658  21.040  31.175  1.00 76.87 628 A 1 
ATOM   4744 N N   . THR A 1 629 ? -7.146  19.760  35.240  1.00 88.98 629 A 1 
ATOM   4745 C CA  . THR A 1 629 ? -8.393  19.801  35.999  1.00 89.16 629 A 1 
ATOM   4746 C C   . THR A 1 629 ? -9.402  20.758  35.358  1.00 89.51 629 A 1 
ATOM   4747 O O   . THR A 1 629 ? -9.073  21.887  35.010  1.00 85.40 629 A 1 
ATOM   4748 C CB  . THR A 1 629 ? -8.146  20.201  37.465  1.00 86.11 629 A 1 
ATOM   4749 O OG1 . THR A 1 629 ? -7.054  21.079  37.584  1.00 76.93 629 A 1 
ATOM   4750 C CG2 . THR A 1 629 ? -7.822  18.978  38.323  1.00 74.20 629 A 1 
ATOM   4751 N N   . GLY A 1 630 ? -10.641 20.286  35.210  1.00 88.22 630 A 1 
ATOM   4752 C CA  . GLY A 1 630 ? -11.742 21.056  34.623  1.00 88.27 630 A 1 
ATOM   4753 C C   . GLY A 1 630 ? -11.861 20.961  33.097  1.00 89.79 630 A 1 
ATOM   4754 O O   . GLY A 1 630 ? -12.905 21.324  32.559  1.00 86.20 630 A 1 
ATOM   4755 N N   . VAL A 1 631 ? -10.862 20.426  32.401  1.00 89.96 631 A 1 
ATOM   4756 C CA  . VAL A 1 631 ? -10.959 20.116  30.966  1.00 90.47 631 A 1 
ATOM   4757 C C   . VAL A 1 631 ? -11.352 18.644  30.797  1.00 91.50 631 A 1 
ATOM   4758 O O   . VAL A 1 631 ? -10.713 17.782  31.405  1.00 89.98 631 A 1 
ATOM   4759 C CB  . VAL A 1 631 ? -9.657  20.451  30.221  1.00 87.91 631 A 1 
ATOM   4760 C CG1 . VAL A 1 631 ? -9.777  20.168  28.726  1.00 82.20 631 A 1 
ATOM   4761 C CG2 . VAL A 1 631 ? -9.323  21.941  30.383  1.00 83.69 631 A 1 
ATOM   4762 N N   . PRO A 1 632 ? -12.380 18.326  29.984  1.00 91.47 632 A 1 
ATOM   4763 C CA  . PRO A 1 632 ? -12.751 16.941  29.716  1.00 91.39 632 A 1 
ATOM   4764 C C   . PRO A 1 632 ? -11.576 16.139  29.139  1.00 92.13 632 A 1 
ATOM   4765 O O   . PRO A 1 632 ? -10.847 16.622  28.274  1.00 90.93 632 A 1 
ATOM   4766 C CB  . PRO A 1 632 ? -13.928 17.007  28.735  1.00 89.58 632 A 1 
ATOM   4767 C CG  . PRO A 1 632 ? -14.523 18.393  28.976  1.00 88.08 632 A 1 
ATOM   4768 C CD  . PRO A 1 632 ? -13.301 19.239  29.315  1.00 89.89 632 A 1 
ATOM   4769 N N   . ALA A 1 633 ? -11.432 14.891  29.576  1.00 92.49 633 A 1 
ATOM   4770 C CA  . ALA A 1 633 ? -10.409 13.983  29.054  1.00 92.80 633 A 1 
ATOM   4771 C C   . ALA A 1 633 ? -10.728 13.457  27.639  1.00 93.05 633 A 1 
ATOM   4772 O O   . ALA A 1 633 ? -9.838  13.006  26.919  1.00 90.97 633 A 1 
ATOM   4773 C CB  . ALA A 1 633 ? -10.243 12.839  30.056  1.00 91.64 633 A 1 
ATOM   4774 N N   . ALA A 1 634 ? -11.995 13.519  27.239  1.00 91.57 634 A 1 
ATOM   4775 C CA  . ALA A 1 634 ? -12.477 13.165  25.911  1.00 90.95 634 A 1 
ATOM   4776 C C   . ALA A 1 634 ? -13.525 14.190  25.439  1.00 91.23 634 A 1 
ATOM   4777 O O   . ALA A 1 634 ? -14.228 14.767  26.273  1.00 88.67 634 A 1 
ATOM   4778 C CB  . ALA A 1 634 ? -13.039 11.742  25.956  1.00 88.65 634 A 1 
ATOM   4779 N N   . PRO A 1 635 ? -13.666 14.436  24.111  1.00 91.07 635 A 1 
ATOM   4780 C CA  . PRO A 1 635 ? -12.888 13.816  23.041  1.00 91.95 635 A 1 
ATOM   4781 C C   . PRO A 1 635 ? -11.425 14.279  23.022  1.00 93.12 635 A 1 
ATOM   4782 O O   . PRO A 1 635 ? -11.092 15.383  23.452  1.00 92.03 635 A 1 
ATOM   4783 C CB  . PRO A 1 635 ? -13.632 14.177  21.753  1.00 90.10 635 A 1 
ATOM   4784 C CG  . PRO A 1 635 ? -14.266 15.527  22.090  1.00 86.64 635 A 1 
ATOM   4785 C CD  . PRO A 1 635 ? -14.620 15.389  23.565  1.00 88.64 635 A 1 
ATOM   4786 N N   . CYS A 1 636 ? -10.558 13.418  22.513  1.00 93.31 636 A 1 
ATOM   4787 C CA  . CYS A 1 636 ? -9.136  13.689  22.340  1.00 93.87 636 A 1 
ATOM   4788 C C   . CYS A 1 636 ? -8.574  12.846  21.192  1.00 94.02 636 A 1 
ATOM   4789 O O   . CYS A 1 636 ? -9.015  11.727  20.960  1.00 91.71 636 A 1 
ATOM   4790 C CB  . CYS A 1 636 ? -8.409  13.402  23.660  1.00 92.88 636 A 1 
ATOM   4791 S SG  . CYS A 1 636 ? -6.669  13.899  23.631  1.00 90.40 636 A 1 
ATOM   4792 N N   . ALA A 1 637 ? -7.600  13.389  20.466  1.00 94.71 637 A 1 
ATOM   4793 C CA  . ALA A 1 637 ? -6.835  12.711  19.423  1.00 94.84 637 A 1 
ATOM   4794 C C   . ALA A 1 637 ? -5.378  13.208  19.461  1.00 95.66 637 A 1 
ATOM   4795 O O   . ALA A 1 637 ? -4.873  13.782  18.499  1.00 94.70 637 A 1 
ATOM   4796 C CB  . ALA A 1 637 ? -7.536  12.926  18.071  1.00 93.34 637 A 1 
ATOM   4797 N N   . LEU A 1 638 ? -4.744  13.039  20.619  1.00 95.75 638 A 1 
ATOM   4798 C CA  . LEU A 1 638 ? -3.433  13.611  20.922  1.00 96.30 638 A 1 
ATOM   4799 C C   . LEU A 1 638 ? -2.309  12.650  20.502  1.00 96.57 638 A 1 
ATOM   4800 O O   . LEU A 1 638 ? -2.164  11.594  21.126  1.00 96.08 638 A 1 
ATOM   4801 C CB  . LEU A 1 638 ? -3.389  13.941  22.425  1.00 95.95 638 A 1 
ATOM   4802 C CG  . LEU A 1 638 ? -2.034  14.463  22.933  1.00 95.12 638 A 1 
ATOM   4803 C CD1 . LEU A 1 638 ? -1.699  15.834  22.347  1.00 93.02 638 A 1 
ATOM   4804 C CD2 . LEU A 1 638 ? -2.069  14.590  24.453  1.00 92.67 638 A 1 
ATOM   4805 N N   . PRO A 1 639 ? -1.492  12.991  19.496  1.00 96.45 639 A 1 
ATOM   4806 C CA  . PRO A 1 639 ? -0.224  12.311  19.268  1.00 96.27 639 A 1 
ATOM   4807 C C   . PRO A 1 639 ? 0.774   12.700  20.365  1.00 96.31 639 A 1 
ATOM   4808 O O   . PRO A 1 639 ? 0.926   13.879  20.686  1.00 95.32 639 A 1 
ATOM   4809 C CB  . PRO A 1 639 ? 0.228   12.747  17.872  1.00 95.33 639 A 1 
ATOM   4810 C CG  . PRO A 1 639 ? -0.384  14.142  17.722  1.00 93.44 639 A 1 
ATOM   4811 C CD  . PRO A 1 639 ? -1.662  14.085  18.558  1.00 95.64 639 A 1 
ATOM   4812 N N   . LEU A 1 640 ? 1.445   11.709  20.944  1.00 96.37 640 A 1 
ATOM   4813 C CA  . LEU A 1 640 ? 2.421   11.910  22.013  1.00 96.29 640 A 1 
ATOM   4814 C C   . LEU A 1 640 ? 3.536   10.860  21.964  1.00 96.50 640 A 1 
ATOM   4815 O O   . LEU A 1 640 ? 3.342   9.763   21.440  1.00 95.43 640 A 1 
ATOM   4816 C CB  . LEU A 1 640 ? 1.699   11.957  23.378  1.00 95.09 640 A 1 
ATOM   4817 C CG  . LEU A 1 640 ? 0.924   10.688  23.806  1.00 94.76 640 A 1 
ATOM   4818 C CD1 . LEU A 1 640 ? 1.798   9.567   24.360  1.00 91.10 640 A 1 
ATOM   4819 C CD2 . LEU A 1 640 ? -0.056  11.053  24.923  1.00 90.93 640 A 1 
ATOM   4820 N N   . ASN A 1 641 ? 4.678   11.186  22.555  1.00 96.62 641 A 1 
ATOM   4821 C CA  . ASN A 1 641 ? 5.781   10.256  22.786  1.00 96.75 641 A 1 
ATOM   4822 C C   . ASN A 1 641 ? 5.424   9.314   23.950  1.00 96.96 641 A 1 
ATOM   4823 O O   . ASN A 1 641 ? 5.410   9.718   25.117  1.00 95.92 641 A 1 
ATOM   4824 C CB  . ASN A 1 641 ? 7.071   11.042  23.047  1.00 96.21 641 A 1 
ATOM   4825 C CG  . ASN A 1 641 ? 7.434   11.979  21.901  1.00 96.05 641 A 1 
ATOM   4826 O OD1 . ASN A 1 641 ? 7.155   13.164  21.938  1.00 89.82 641 A 1 
ATOM   4827 N ND2 . ASN A 1 641 ? 8.033   11.461  20.851  1.00 90.20 641 A 1 
ATOM   4828 N N   . ALA A 1 642 ? 5.107   8.060   23.635  1.00 96.79 642 A 1 
ATOM   4829 C CA  . ALA A 1 642 ? 4.581   7.098   24.598  1.00 96.68 642 A 1 
ATOM   4830 C C   . ALA A 1 642 ? 5.657   6.461   25.484  1.00 97.01 642 A 1 
ATOM   4831 O O   . ALA A 1 642 ? 5.348   6.008   26.586  1.00 94.79 642 A 1 
ATOM   4832 C CB  . ALA A 1 642 ? 3.787   6.031   23.845  1.00 95.41 642 A 1 
ATOM   4833 N N   . GLY A 1 643 ? 6.897   6.407   25.022  1.00 96.77 643 A 1 
ATOM   4834 C CA  . GLY A 1 643 ? 8.003   5.782   25.742  1.00 96.69 643 A 1 
ATOM   4835 C C   . GLY A 1 643 ? 8.912   4.979   24.830  1.00 97.27 643 A 1 
ATOM   4836 O O   . GLY A 1 643 ? 9.140   5.352   23.679  1.00 95.72 643 A 1 
ATOM   4837 N N   . GLN A 1 644 ? 9.423   3.869   25.347  1.00 97.64 644 A 1 
ATOM   4838 C CA  . GLN A 1 644 ? 10.400  3.016   24.675  1.00 97.80 644 A 1 
ATOM   4839 C C   . GLN A 1 644 ? 9.864   1.600   24.479  1.00 97.90 644 A 1 
ATOM   4840 O O   . GLN A 1 644 ? 9.104   1.084   25.306  1.00 96.85 644 A 1 
ATOM   4841 C CB  . GLN A 1 644 ? 11.706  2.992   25.477  1.00 96.92 644 A 1 
ATOM   4842 C CG  . GLN A 1 644 ? 12.369  4.374   25.567  1.00 92.97 644 A 1 
ATOM   4843 C CD  . GLN A 1 644 ? 13.641  4.372   26.412  1.00 89.28 644 A 1 
ATOM   4844 O OE1 . GLN A 1 644 ? 13.925  3.458   27.173  1.00 79.38 644 A 1 
ATOM   4845 N NE2 . GLN A 1 644 ? 14.438  5.413   26.327  1.00 74.57 644 A 1 
ATOM   4846 N N   . ALA A 1 645 ? 10.302  0.942   23.411  1.00 97.72 645 A 1 
ATOM   4847 C CA  . ALA A 1 645 ? 10.009  -0.462  23.165  1.00 97.65 645 A 1 
ATOM   4848 C C   . ALA A 1 645 ? 11.155  -1.186  22.463  1.00 97.84 645 A 1 
ATOM   4849 O O   . ALA A 1 645 ? 11.971  -0.600  21.757  1.00 97.04 645 A 1 
ATOM   4850 C CB  . ALA A 1 645 ? 8.708   -0.593  22.366  1.00 96.71 645 A 1 
ATOM   4851 N N   . ASP A 1 646 ? 11.158  -2.506  22.619  1.00 97.78 646 A 1 
ATOM   4852 C CA  . ASP A 1 646 ? 11.956  -3.414  21.812  1.00 97.73 646 A 1 
ATOM   4853 C C   . ASP A 1 646 ? 11.048  -4.064  20.762  1.00 97.69 646 A 1 
ATOM   4854 O O   . ASP A 1 646 ? 10.045  -4.710  21.096  1.00 96.49 646 A 1 
ATOM   4855 C CB  . ASP A 1 646 ? 12.635  -4.468  22.703  1.00 97.02 646 A 1 
ATOM   4856 C CG  . ASP A 1 646 ? 13.809  -3.954  23.543  1.00 95.63 646 A 1 
ATOM   4857 O OD1 . ASP A 1 646 ? 14.296  -2.824  23.347  1.00 91.34 646 A 1 
ATOM   4858 O OD2 . ASP A 1 646 ? 14.342  -4.734  24.363  1.00 91.68 646 A 1 
ATOM   4859 N N   . VAL A 1 647 ? 11.425  -3.947  19.496  1.00 97.61 647 A 1 
ATOM   4860 C CA  . VAL A 1 647 ? 10.775  -4.641  18.377  1.00 97.44 647 A 1 
ATOM   4861 C C   . VAL A 1 647 ? 11.767  -5.628  17.789  1.00 97.72 647 A 1 
ATOM   4862 O O   . VAL A 1 647 ? 12.860  -5.254  17.380  1.00 97.08 647 A 1 
ATOM   4863 C CB  . VAL A 1 647 ? 10.250  -3.677  17.301  1.00 96.27 647 A 1 
ATOM   4864 C CG1 . VAL A 1 647 ? 9.409   -4.431  16.272  1.00 93.39 647 A 1 
ATOM   4865 C CG2 . VAL A 1 647 ? 9.378   -2.566  17.901  1.00 93.83 647 A 1 
ATOM   4866 N N   . LYS A 1 648 ? 11.400  -6.902  17.739  1.00 97.81 648 A 1 
ATOM   4867 C CA  . LYS A 1 648 ? 12.248  -7.980  17.235  1.00 97.70 648 A 1 
ATOM   4868 C C   . LYS A 1 648 ? 11.519  -8.719  16.129  1.00 97.83 648 A 1 
ATOM   4869 O O   . LYS A 1 648 ? 10.301  -8.866  16.193  1.00 96.74 648 A 1 
ATOM   4870 C CB  . LYS A 1 648 ? 12.713  -8.954  18.343  1.00 95.76 648 A 1 
ATOM   4871 C CG  . LYS A 1 648 ? 12.304  -8.563  19.761  1.00 86.98 648 A 1 
ATOM   4872 C CD  . LYS A 1 648 ? 12.840  -9.528  20.804  1.00 88.10 648 A 1 
ATOM   4873 C CE  . LYS A 1 648 ? 12.383  -9.038  22.180  1.00 75.60 648 A 1 
ATOM   4874 N NZ  . LYS A 1 648 ? 12.945  -9.861  23.270  1.00 69.66 648 A 1 
ATOM   4875 N N   . GLY A 1 649 ? 12.266  -9.235  15.166  1.00 97.74 649 A 1 
ATOM   4876 C CA  . GLY A 1 649 ? 11.655  -9.994  14.092  1.00 97.85 649 A 1 
ATOM   4877 C C   . GLY A 1 649 ? 12.636  -10.840 13.309  1.00 98.28 649 A 1 
ATOM   4878 O O   . GLY A 1 649 ? 13.855  -10.711 13.428  1.00 97.75 649 A 1 
ATOM   4879 N N   . ILE A 1 650 ? 12.052  -11.731 12.526  1.00 98.08 650 A 1 
ATOM   4880 C CA  . ILE A 1 650 ? 12.750  -12.602 11.588  1.00 97.97 650 A 1 
ATOM   4881 C C   . ILE A 1 650 ? 11.986  -12.539 10.270  1.00 98.08 650 A 1 
ATOM   4882 O O   . ILE A 1 650 ? 10.751  -12.542 10.271  1.00 97.44 650 A 1 
ATOM   4883 C CB  . ILE A 1 650 ? 12.863  -14.056 12.108  1.00 96.58 650 A 1 
ATOM   4884 C CG1 . ILE A 1 650 ? 13.329  -14.114 13.589  1.00 81.59 650 A 1 
ATOM   4885 C CG2 . ILE A 1 650 ? 13.835  -14.840 11.210  1.00 79.13 650 A 1 
ATOM   4886 C CD1 . ILE A 1 650 ? 13.364  -15.534 14.183  1.00 74.01 650 A 1 
ATOM   4887 N N   . GLU A 1 651 ? 12.712  -12.492 9.172   1.00 97.97 651 A 1 
ATOM   4888 C CA  . GLU A 1 651 ? 12.162  -12.433 7.824   1.00 97.83 651 A 1 
ATOM   4889 C C   . GLU A 1 651 ? 12.866  -13.462 6.945   1.00 97.99 651 A 1 
ATOM   4890 O O   . GLU A 1 651 ? 14.078  -13.660 7.052   1.00 97.39 651 A 1 
ATOM   4891 C CB  . GLU A 1 651 ? 12.351  -11.022 7.240   1.00 96.90 651 A 1 
ATOM   4892 C CG  . GLU A 1 651 ? 11.648  -9.935  8.053   1.00 95.51 651 A 1 
ATOM   4893 C CD  . GLU A 1 651 ? 12.115  -8.515  7.725   1.00 96.45 651 A 1 
ATOM   4894 O OE1 . GLU A 1 651 ? 11.455  -7.553  8.175   1.00 91.88 651 A 1 
ATOM   4895 O OE2 . GLU A 1 651 ? 13.188  -8.328  7.103   1.00 93.04 651 A 1 
ATOM   4896 N N   . ALA A 1 652 ? 12.109  -14.092 6.063   1.00 97.82 652 A 1 
ATOM   4897 C CA  . ALA A 1 652 ? 12.639  -14.946 5.017   1.00 97.73 652 A 1 
ATOM   4898 C C   . ALA A 1 652 ? 11.898  -14.693 3.704   1.00 97.49 652 A 1 
ATOM   4899 O O   . ALA A 1 652 ? 10.667  -14.635 3.681   1.00 96.54 652 A 1 
ATOM   4900 C CB  . ALA A 1 652 ? 12.550  -16.408 5.464   1.00 97.34 652 A 1 
ATOM   4901 N N   . GLU A 1 653 ? 12.654  -14.575 2.624   1.00 97.21 653 A 1 
ATOM   4902 C CA  . GLU A 1 653 ? 12.155  -14.491 1.254   1.00 96.76 653 A 1 
ATOM   4903 C C   . GLU A 1 653 ? 12.744  -15.630 0.426   1.00 96.94 653 A 1 
ATOM   4904 O O   . GLU A 1 653 ? 13.934  -15.934 0.530   1.00 96.09 653 A 1 
ATOM   4905 C CB  . GLU A 1 653 ? 12.519  -13.146 0.611   1.00 95.28 653 A 1 
ATOM   4906 C CG  . GLU A 1 653 ? 11.739  -11.984 1.225   1.00 88.91 653 A 1 
ATOM   4907 C CD  . GLU A 1 653 ? 12.130  -10.653 0.583   1.00 88.88 653 A 1 
ATOM   4908 O OE1 . GLU A 1 653 ? 11.382  -10.162 -0.283  1.00 81.63 653 A 1 
ATOM   4909 O OE2 . GLU A 1 653 ? 13.169  -10.078 0.982   1.00 83.58 653 A 1 
ATOM   4910 N N   . PHE A 1 654 ? 11.912  -16.230 -0.405  1.00 96.55 654 A 1 
ATOM   4911 C CA  . PHE A 1 654 ? 12.262  -17.345 -1.267  1.00 96.39 654 A 1 
ATOM   4912 C C   . PHE A 1 654 ? 11.819  -17.032 -2.691  1.00 95.83 654 A 1 
ATOM   4913 O O   . PHE A 1 654 ? 10.662  -16.692 -2.917  1.00 94.96 654 A 1 
ATOM   4914 C CB  . PHE A 1 654 ? 11.590  -18.629 -0.762  1.00 96.26 654 A 1 
ATOM   4915 C CG  . PHE A 1 654 ? 11.837  -18.954 0.701   1.00 95.95 654 A 1 
ATOM   4916 C CD1 . PHE A 1 654 ? 12.901  -19.795 1.073   1.00 93.04 654 A 1 
ATOM   4917 C CD2 . PHE A 1 654 ? 11.004  -18.414 1.700   1.00 93.74 654 A 1 
ATOM   4918 C CE1 . PHE A 1 654 ? 13.132  -20.091 2.427   1.00 92.38 654 A 1 
ATOM   4919 C CE2 . PHE A 1 654 ? 11.235  -18.701 3.058   1.00 92.24 654 A 1 
ATOM   4920 C CZ  . PHE A 1 654 ? 12.301  -19.539 3.421   1.00 92.77 654 A 1 
ATOM   4921 N N   . ASN A 1 655 ? 12.714  -17.205 -3.656  1.00 95.73 655 A 1 
ATOM   4922 C CA  . ASN A 1 655 ? 12.387  -17.294 -5.074  1.00 95.13 655 A 1 
ATOM   4923 C C   . ASN A 1 655 ? 12.980  -18.600 -5.606  1.00 95.36 655 A 1 
ATOM   4924 O O   . ASN A 1 655 ? 14.202  -18.759 -5.657  1.00 94.37 655 A 1 
ATOM   4925 C CB  . ASN A 1 655 ? 12.875  -16.039 -5.809  1.00 93.37 655 A 1 
ATOM   4926 C CG  . ASN A 1 655 ? 12.497  -16.079 -7.282  1.00 81.59 655 A 1 
ATOM   4927 O OD1 . ASN A 1 655 ? 13.105  -16.760 -8.089  1.00 69.24 655 A 1 
ATOM   4928 N ND2 . ASN A 1 655 ? 11.464  -15.361 -7.667  1.00 71.04 655 A 1 
ATOM   4929 N N   . LEU A 1 656 ? 12.114  -19.540 -5.930  1.00 95.67 656 A 1 
ATOM   4930 C CA  . LEU A 1 656 ? 12.486  -20.896 -6.302  1.00 95.85 656 A 1 
ATOM   4931 C C   . LEU A 1 656 ? 12.037  -21.187 -7.731  1.00 95.61 656 A 1 
ATOM   4932 O O   . LEU A 1 656 ? 10.889  -20.934 -8.096  1.00 94.77 656 A 1 
ATOM   4933 C CB  . LEU A 1 656 ? 11.882  -21.914 -5.314  1.00 95.52 656 A 1 
ATOM   4934 C CG  . LEU A 1 656 ? 12.145  -21.657 -3.818  1.00 93.85 656 A 1 
ATOM   4935 C CD1 . LEU A 1 656 ? 11.392  -22.687 -2.975  1.00 90.49 656 A 1 
ATOM   4936 C CD2 . LEU A 1 656 ? 13.630  -21.761 -3.468  1.00 90.48 656 A 1 
ATOM   4937 N N   . ARG A 1 657 ? 12.923  -21.803 -8.513  1.00 95.27 657 A 1 
ATOM   4938 C CA  . ARG A 1 657 ? 12.668  -22.290 -9.875  1.00 94.85 657 A 1 
ATOM   4939 C C   . ARG A 1 657 ? 13.034  -23.778 -9.965  1.00 94.94 657 A 1 
ATOM   4940 O O   . ARG A 1 657 ? 14.052  -24.141 -10.548 1.00 92.78 657 A 1 
ATOM   4941 C CB  . ARG A 1 657 ? 13.414  -21.415 -10.882 1.00 93.05 657 A 1 
ATOM   4942 C CG  . ARG A 1 657 ? 12.900  -19.967 -10.871 1.00 87.04 657 A 1 
ATOM   4943 C CD  . ARG A 1 657 ? 13.628  -19.154 -11.935 1.00 79.59 657 A 1 
ATOM   4944 N NE  . ARG A 1 657 ? 13.089  -17.782 -12.013 1.00 72.15 657 A 1 
ATOM   4945 C CZ  . ARG A 1 657 ? 13.078  -17.017 -13.091 1.00 63.89 657 A 1 
ATOM   4946 N NH1 . ARG A 1 657 ? 13.601  -17.395 -14.224 1.00 57.20 657 A 1 
ATOM   4947 N NH2 . ARG A 1 657 ? 12.534  -15.841 -13.044 1.00 56.68 657 A 1 
ATOM   4948 N N   . PRO A 1 658 ? 12.242  -24.658 -9.335  1.00 93.74 658 A 1 
ATOM   4949 C CA  . PRO A 1 658 ? 12.612  -26.072 -9.202  1.00 92.72 658 A 1 
ATOM   4950 C C   . PRO A 1 658 ? 12.649  -26.810 -10.542 1.00 92.12 658 A 1 
ATOM   4951 O O   . PRO A 1 658 ? 13.487  -27.689 -10.738 1.00 88.03 658 A 1 
ATOM   4952 C CB  . PRO A 1 658 ? 11.575  -26.664 -8.239  1.00 90.98 658 A 1 
ATOM   4953 C CG  . PRO A 1 658 ? 10.365  -25.739 -8.377  1.00 89.81 658 A 1 
ATOM   4954 C CD  . PRO A 1 658 ? 10.991  -24.379 -8.643  1.00 92.46 658 A 1 
ATOM   4955 N N   . VAL A 1 659 ? 11.771  -26.437 -11.461 1.00 93.05 659 A 1 
ATOM   4956 C CA  . VAL A 1 659 ? 11.711  -26.953 -12.834 1.00 92.64 659 A 1 
ATOM   4957 C C   . VAL A 1 659 ? 11.504  -25.787 -13.798 1.00 92.58 659 A 1 
ATOM   4958 O O   . VAL A 1 659 ? 11.044  -24.718 -13.395 1.00 89.78 659 A 1 
ATOM   4959 C CB  . VAL A 1 659 ? 10.609  -28.018 -13.015 1.00 90.33 659 A 1 
ATOM   4960 C CG1 . VAL A 1 659 ? 10.911  -29.269 -12.183 1.00 81.05 659 A 1 
ATOM   4961 C CG2 . VAL A 1 659 ? 9.213   -27.518 -12.646 1.00 81.30 659 A 1 
ATOM   4962 N N   . GLN A 1 660 ? 11.854  -25.982 -15.058 1.00 90.71 660 A 1 
ATOM   4963 C CA  . GLN A 1 660 ? 11.671  -24.971 -16.095 1.00 90.18 660 A 1 
ATOM   4964 C C   . GLN A 1 660 ? 10.194  -24.562 -16.195 1.00 91.06 660 A 1 
ATOM   4965 O O   . GLN A 1 660 ? 9.300   -25.402 -16.102 1.00 88.48 660 A 1 
ATOM   4966 C CB  . GLN A 1 660 ? 12.227  -25.527 -17.408 1.00 87.22 660 A 1 
ATOM   4967 C CG  . GLN A 1 660 ? 12.408  -24.449 -18.496 1.00 78.74 660 A 1 
ATOM   4968 C CD  . GLN A 1 660 ? 13.144  -24.997 -19.729 1.00 72.43 660 A 1 
ATOM   4969 O OE1 . GLN A 1 660 ? 13.546  -26.148 -19.771 1.00 63.99 660 A 1 
ATOM   4970 N NE2 . GLN A 1 660 ? 13.351  -24.202 -20.750 1.00 61.66 660 A 1 
ATOM   4971 N N   . GLY A 1 661 ? 9.967   -23.257 -16.305 1.00 91.79 661 A 1 
ATOM   4972 C CA  . GLY A 1 661 ? 8.627   -22.668 -16.332 1.00 92.97 661 A 1 
ATOM   4973 C C   . GLY A 1 661 ? 7.952   -22.505 -14.964 1.00 94.53 661 A 1 
ATOM   4974 O O   . GLY A 1 661 ? 7.093   -21.635 -14.824 1.00 92.53 661 A 1 
ATOM   4975 N N   . LEU A 1 662 ? 8.335   -23.266 -13.926 1.00 95.12 662 A 1 
ATOM   4976 C CA  . LEU A 1 662 ? 7.753   -23.138 -12.584 1.00 95.68 662 A 1 
ATOM   4977 C C   . LEU A 1 662 ? 8.537   -22.128 -11.741 1.00 95.62 662 A 1 
ATOM   4978 O O   . LEU A 1 662 ? 9.706   -22.350 -11.421 1.00 94.59 662 A 1 
ATOM   4979 C CB  . LEU A 1 662 ? 7.672   -24.514 -11.906 1.00 95.39 662 A 1 
ATOM   4980 C CG  . LEU A 1 662 ? 7.023   -24.505 -10.505 1.00 94.67 662 A 1 
ATOM   4981 C CD1 . LEU A 1 662 ? 5.560   -24.071 -10.527 1.00 92.06 662 A 1 
ATOM   4982 C CD2 . LEU A 1 662 ? 7.067   -25.907 -9.896  1.00 91.92 662 A 1 
ATOM   4983 N N   . THR A 1 663 ? 7.868   -21.074 -11.309 1.00 95.43 663 A 1 
ATOM   4984 C CA  . THR A 1 663 ? 8.387   -20.097 -10.347 1.00 95.18 663 A 1 
ATOM   4985 C C   . THR A 1 663 ? 7.543   -20.137 -9.081  1.00 95.71 663 A 1 
ATOM   4986 O O   . THR A 1 663 ? 6.316   -20.085 -9.141  1.00 95.00 663 A 1 
ATOM   4987 C CB  . THR A 1 663 ? 8.419   -18.678 -10.941 1.00 93.38 663 A 1 
ATOM   4988 O OG1 . THR A 1 663 ? 9.063   -18.680 -12.195 1.00 82.57 663 A 1 
ATOM   4989 C CG2 . THR A 1 663 ? 9.180   -17.694 -10.056 1.00 81.43 663 A 1 
ATOM   4990 N N   . LEU A 1 664 ? 8.201   -20.223 -7.930  1.00 95.93 664 A 1 
ATOM   4991 C CA  . LEU A 1 664 ? 7.598   -20.141 -6.605  1.00 95.99 664 A 1 
ATOM   4992 C C   . LEU A 1 664 ? 8.210   -18.960 -5.862  1.00 95.69 664 A 1 
ATOM   4993 O O   . LEU A 1 664 ? 9.401   -18.969 -5.552  1.00 94.75 664 A 1 
ATOM   4994 C CB  . LEU A 1 664 ? 7.836   -21.456 -5.834  1.00 95.52 664 A 1 
ATOM   4995 C CG  . LEU A 1 664 ? 7.150   -22.694 -6.437  1.00 89.51 664 A 1 
ATOM   4996 C CD1 . LEU A 1 664 ? 7.701   -23.963 -5.787  1.00 83.93 664 A 1 
ATOM   4997 C CD2 . LEU A 1 664 ? 5.642   -22.669 -6.206  1.00 85.09 664 A 1 
ATOM   4998 N N   . ASP A 1 665 ? 7.391   -17.977 -5.543  1.00 95.14 665 A 1 
ATOM   4999 C CA  . ASP A 1 665 ? 7.767   -16.861 -4.686  1.00 94.23 665 A 1 
ATOM   5000 C C   . ASP A 1 665 ? 7.125   -17.079 -3.319  1.00 95.23 665 A 1 
ATOM   5001 O O   . ASP A 1 665 ? 5.927   -17.323 -3.232  1.00 94.21 665 A 1 
ATOM   5002 C CB  . ASP A 1 665 ? 7.291   -15.533 -5.294  1.00 90.94 665 A 1 
ATOM   5003 C CG  . ASP A 1 665 ? 7.777   -15.304 -6.727  1.00 84.75 665 A 1 
ATOM   5004 O OD1 . ASP A 1 665 ? 9.008   -15.331 -6.935  1.00 76.65 665 A 1 
ATOM   5005 O OD2 . ASP A 1 665 ? 6.906   -15.044 -7.591  1.00 77.83 665 A 1 
ATOM   5006 N N   . ALA A 1 666 ? 7.888   -16.967 -2.234  1.00 95.59 666 A 1 
ATOM   5007 C CA  . ALA A 1 666 ? 7.309   -17.022 -0.903  1.00 96.08 666 A 1 
ATOM   5008 C C   . ALA A 1 666 ? 7.995   -16.037 0.038   1.00 96.39 666 A 1 
ATOM   5009 O O   . ALA A 1 666 ? 9.176   -15.732 -0.101  1.00 95.69 666 A 1 
ATOM   5010 C CB  . ALA A 1 666 ? 7.351   -18.466 -0.377  1.00 95.45 666 A 1 
ATOM   5011 N N   . SER A 1 667 ? 7.264   -15.588 1.041   1.00 96.45 667 A 1 
ATOM   5012 C CA  . SER A 1 667 ? 7.826   -14.836 2.152   1.00 96.32 667 A 1 
ATOM   5013 C C   . SER A 1 667 ? 7.174   -15.254 3.458   1.00 96.75 667 A 1 
ATOM   5014 O O   . SER A 1 667 ? 6.014   -15.665 3.491   1.00 96.07 667 A 1 
ATOM   5015 C CB  . SER A 1 667 ? 7.725   -13.324 1.907   1.00 94.85 667 A 1 
ATOM   5016 O OG  . SER A 1 667 ? 6.398   -12.849 2.033   1.00 88.71 667 A 1 
ATOM   5017 N N   . ILE A 1 668 ? 7.930   -15.156 4.548   1.00 97.08 668 A 1 
ATOM   5018 C CA  . ILE A 1 668 ? 7.410   -15.314 5.902   1.00 97.20 668 A 1 
ATOM   5019 C C   . ILE A 1 668 ? 8.073   -14.287 6.806   1.00 97.37 668 A 1 
ATOM   5020 O O   . ILE A 1 668 ? 9.269   -14.017 6.687   1.00 97.00 668 A 1 
ATOM   5021 C CB  . ILE A 1 668 ? 7.552   -16.769 6.401   1.00 96.38 668 A 1 
ATOM   5022 C CG1 . ILE A 1 668 ? 6.781   -16.970 7.727   1.00 86.04 668 A 1 
ATOM   5023 C CG2 . ILE A 1 668 ? 9.026   -17.193 6.538   1.00 84.31 668 A 1 
ATOM   5024 C CD1 . ILE A 1 668 ? 6.619   -18.441 8.128   1.00 80.63 668 A 1 
ATOM   5025 N N   . ALA A 1 669 ? 7.298   -13.724 7.722   1.00 97.40 669 A 1 
ATOM   5026 C CA  . ALA A 1 669 ? 7.778   -12.758 8.685   1.00 97.21 669 A 1 
ATOM   5027 C C   . ALA A 1 669 ? 7.151   -12.987 10.055  1.00 97.44 669 A 1 
ATOM   5028 O O   . ALA A 1 669 ? 5.960   -13.265 10.177  1.00 96.51 669 A 1 
ATOM   5029 C CB  . ALA A 1 669 ? 7.485   -11.355 8.161   1.00 95.55 669 A 1 
ATOM   5030 N N   . TYR A 1 670 ? 7.972   -12.823 11.087  1.00 97.47 670 A 1 
ATOM   5031 C CA  . TYR A 1 670 ? 7.555   -12.736 12.477  1.00 97.52 670 A 1 
ATOM   5032 C C   . TYR A 1 670 ? 7.957   -11.378 13.044  1.00 97.64 670 A 1 
ATOM   5033 O O   . TYR A 1 670 ? 9.079   -10.916 12.821  1.00 97.14 670 A 1 
ATOM   5034 C CB  . TYR A 1 670 ? 8.173   -13.878 13.283  1.00 97.13 670 A 1 
ATOM   5035 C CG  . TYR A 1 670 ? 7.852   -13.796 14.762  1.00 96.33 670 A 1 
ATOM   5036 C CD1 . TYR A 1 670 ? 8.849   -13.432 15.693  1.00 93.34 670 A 1 
ATOM   5037 C CD2 . TYR A 1 670 ? 6.542   -14.042 15.216  1.00 93.69 670 A 1 
ATOM   5038 C CE1 . TYR A 1 670 ? 8.542   -13.341 17.060  1.00 92.51 670 A 1 
ATOM   5039 C CE2 . TYR A 1 670 ? 6.223   -13.947 16.582  1.00 92.26 670 A 1 
ATOM   5040 C CZ  . TYR A 1 670 ? 7.228   -13.602 17.500  1.00 92.55 670 A 1 
ATOM   5041 O OH  . TYR A 1 670 ? 6.918   -13.518 18.837  1.00 90.40 670 A 1 
ATOM   5042 N N   . LEU A 1 671 ? 7.063   -10.775 13.810  1.00 97.33 671 A 1 
ATOM   5043 C CA  . LEU A 1 671 ? 7.275   -9.497  14.472  1.00 97.29 671 A 1 
ATOM   5044 C C   . LEU A 1 671 ? 6.755   -9.554  15.911  1.00 97.51 671 A 1 
ATOM   5045 O O   . LEU A 1 671 ? 5.637   -9.993  16.173  1.00 96.52 671 A 1 
ATOM   5046 C CB  . LEU A 1 671 ? 6.581   -8.404  13.638  1.00 95.82 671 A 1 
ATOM   5047 C CG  . LEU A 1 671 ? 6.995   -6.974  14.012  1.00 93.37 671 A 1 
ATOM   5048 C CD1 . LEU A 1 671 ? 8.426   -6.663  13.577  1.00 91.55 671 A 1 
ATOM   5049 C CD2 . LEU A 1 671 ? 6.072   -5.987  13.304  1.00 91.58 671 A 1 
ATOM   5050 N N   . HIS A 1 672 ? 7.567   -9.094  16.855  1.00 97.54 672 A 1 
ATOM   5051 C CA  . HIS A 1 672 ? 7.203   -9.019  18.263  1.00 97.49 672 A 1 
ATOM   5052 C C   . HIS A 1 672 ? 7.533   -7.635  18.817  1.00 97.52 672 A 1 
ATOM   5053 O O   . HIS A 1 672 ? 8.691   -7.216  18.817  1.00 96.85 672 A 1 
ATOM   5054 C CB  . HIS A 1 672 ? 7.911   -10.137 19.033  1.00 96.84 672 A 1 
ATOM   5055 C CG  . HIS A 1 672 ? 7.615   -10.121 20.505  1.00 95.26 672 A 1 
ATOM   5056 N ND1 . HIS A 1 672 ? 8.140   -9.249  21.427  1.00 82.61 672 A 1 
ATOM   5057 C CD2 . HIS A 1 672 ? 6.753   -10.939 21.199  1.00 83.73 672 A 1 
ATOM   5058 C CE1 . HIS A 1 672 ? 7.609   -9.523  22.632  1.00 84.72 672 A 1 
ATOM   5059 N NE2 . HIS A 1 672 ? 6.768   -10.560 22.533  1.00 87.80 672 A 1 
ATOM   5060 N N   . PHE A 1 673 ? 6.523   -6.970  19.352  1.00 97.18 673 A 1 
ATOM   5061 C CA  . PHE A 1 673 ? 6.630   -5.675  20.013  1.00 97.17 673 A 1 
ATOM   5062 C C   . PHE A 1 673 ? 6.464   -5.831  21.524  1.00 97.24 673 A 1 
ATOM   5063 O O   . PHE A 1 673 ? 5.569   -6.547  21.981  1.00 96.59 673 A 1 
ATOM   5064 C CB  . PHE A 1 673 ? 5.564   -4.743  19.431  1.00 96.60 673 A 1 
ATOM   5065 C CG  . PHE A 1 673 ? 5.533   -3.365  20.039  1.00 96.81 673 A 1 
ATOM   5066 C CD1 . PHE A 1 673 ? 4.889   -3.140  21.270  1.00 95.99 673 A 1 
ATOM   5067 C CD2 . PHE A 1 673 ? 6.137   -2.284  19.369  1.00 96.04 673 A 1 
ATOM   5068 C CE1 . PHE A 1 673 ? 4.855   -1.852  21.825  1.00 95.30 673 A 1 
ATOM   5069 C CE2 . PHE A 1 673 ? 6.094   -0.995  19.915  1.00 95.08 673 A 1 
ATOM   5070 C CZ  . PHE A 1 673 ? 5.456   -0.778  21.145  1.00 95.04 673 A 1 
ATOM   5071 N N   . LYS A 1 674 ? 7.289   -5.118  22.291  1.00 97.58 674 A 1 
ATOM   5072 C CA  . LYS A 1 674 ? 7.127   -5.005  23.741  1.00 97.57 674 A 1 
ATOM   5073 C C   . LYS A 1 674 ? 7.591   -3.632  24.226  1.00 97.80 674 A 1 
ATOM   5074 O O   . LYS A 1 674 ? 8.763   -3.304  24.057  1.00 96.89 674 A 1 
ATOM   5075 C CB  . LYS A 1 674 ? 7.898   -6.145  24.427  1.00 96.40 674 A 1 
ATOM   5076 C CG  . LYS A 1 674 ? 7.615   -6.150  25.931  1.00 87.89 674 A 1 
ATOM   5077 C CD  . LYS A 1 674 ? 8.325   -7.299  26.653  1.00 77.40 674 A 1 
ATOM   5078 C CE  . LYS A 1 674 ? 7.984   -7.165  28.134  1.00 64.17 674 A 1 
ATOM   5079 N NZ  . LYS A 1 674 ? 8.638   -8.202  28.970  1.00 54.12 674 A 1 
ATOM   5080 N N   . TYR A 1 675 ? 6.708   -2.885  24.883  1.00 97.72 675 A 1 
ATOM   5081 C CA  . TYR A 1 675 ? 7.117   -1.686  25.617  1.00 97.86 675 A 1 
ATOM   5082 C C   . TYR A 1 675 ? 8.093   -2.041  26.748  1.00 97.92 675 A 1 
ATOM   5083 O O   . TYR A 1 675 ? 7.942   -3.061  27.429  1.00 97.10 675 A 1 
ATOM   5084 C CB  . TYR A 1 675 ? 5.893   -0.951  26.172  1.00 97.48 675 A 1 
ATOM   5085 C CG  . TYR A 1 675 ? 5.126   -0.141  25.151  1.00 97.45 675 A 1 
ATOM   5086 C CD1 . TYR A 1 675 ? 5.702   1.020   24.592  1.00 96.44 675 A 1 
ATOM   5087 C CD2 . TYR A 1 675 ? 3.815   -0.503  24.779  1.00 96.41 675 A 1 
ATOM   5088 C CE1 . TYR A 1 675 ? 4.988   1.803   23.671  1.00 95.87 675 A 1 
ATOM   5089 C CE2 . TYR A 1 675 ? 3.091   0.275   23.857  1.00 95.69 675 A 1 
ATOM   5090 C CZ  . TYR A 1 675 ? 3.684   1.428   23.304  1.00 96.16 675 A 1 
ATOM   5091 O OH  . TYR A 1 675 ? 2.983   2.187   22.404  1.00 94.93 675 A 1 
ATOM   5092 N N   . THR A 1 676 ? 9.097   -1.193  26.927  1.00 97.99 676 A 1 
ATOM   5093 C CA  . THR A 1 676 ? 10.094  -1.293  28.003  1.00 97.96 676 A 1 
ATOM   5094 C C   . THR A 1 676 ? 9.956   -0.158  29.012  1.00 97.98 676 A 1 
ATOM   5095 O O   . THR A 1 676 ? 10.279  -0.345  30.183  1.00 96.36 676 A 1 
ATOM   5096 C CB  . THR A 1 676 ? 11.523  -1.325  27.444  1.00 97.25 676 A 1 
ATOM   5097 O OG1 . THR A 1 676 ? 11.785  -0.212  26.626  1.00 93.20 676 A 1 
ATOM   5098 C CG2 . THR A 1 676 ? 11.768  -2.573  26.592  1.00 91.71 676 A 1 
ATOM   5099 N N   . SER A 1 677 ? 9.434   0.985   28.578  1.00 97.89 677 A 1 
ATOM   5100 C CA  . SER A 1 677 ? 9.041   2.092   29.448  1.00 97.88 677 A 1 
ATOM   5101 C C   . SER A 1 677 ? 7.862   2.853   28.850  1.00 98.01 677 A 1 
ATOM   5102 O O   . SER A 1 677 ? 7.685   2.861   27.631  1.00 96.74 677 A 1 
ATOM   5103 C CB  . SER A 1 677 ? 10.223  3.035   29.700  1.00 96.40 677 A 1 
ATOM   5104 O OG  . SER A 1 677 ? 10.523  3.805   28.557  1.00 88.98 677 A 1 
ATOM   5105 N N   . ILE A 1 678 ? 7.077   3.497   29.712  1.00 97.77 678 A 1 
ATOM   5106 C CA  . ILE A 1 678 ? 5.957   4.362   29.329  1.00 97.77 678 A 1 
ATOM   5107 C C   . ILE A 1 678 ? 6.205   5.752   29.914  1.00 97.72 678 A 1 
ATOM   5108 O O   . ILE A 1 678 ? 6.606   5.883   31.072  1.00 96.79 678 A 1 
ATOM   5109 C CB  . ILE A 1 678 ? 4.616   3.753   29.789  1.00 97.17 678 A 1 
ATOM   5110 C CG1 . ILE A 1 678 ? 4.358   2.330   29.233  1.00 95.59 678 A 1 
ATOM   5111 C CG2 . ILE A 1 678 ? 3.427   4.655   29.429  1.00 96.12 678 A 1 
ATOM   5112 C CD1 . ILE A 1 678 ? 4.222   2.233   27.705  1.00 92.35 678 A 1 
ATOM   5113 N N   . SER A 1 679 ? 5.977   6.782   29.109  1.00 97.54 679 A 1 
ATOM   5114 C CA  . SER A 1 679 ? 6.076   8.165   29.567  1.00 97.29 679 A 1 
ATOM   5115 C C   . SER A 1 679 ? 4.933   8.504   30.530  1.00 97.19 679 A 1 
ATOM   5116 O O   . SER A 1 679 ? 3.842   7.933   30.460  1.00 96.16 679 A 1 
ATOM   5117 C CB  . SER A 1 679 ? 6.117   9.135   28.380  1.00 96.55 679 A 1 
ATOM   5118 O OG  . SER A 1 679 ? 4.843   9.307   27.802  1.00 94.27 679 A 1 
ATOM   5119 N N   . ALA A 1 680 ? 5.155   9.468   31.409  1.00 96.84 680 A 1 
ATOM   5120 C CA  . ALA A 1 680 ? 4.130   9.895   32.365  1.00 96.40 680 A 1 
ATOM   5121 C C   . ALA A 1 680 ? 2.848   10.387  31.670  1.00 96.29 680 A 1 
ATOM   5122 O O   . ALA A 1 680 ? 1.741   10.100  32.124  1.00 95.06 680 A 1 
ATOM   5123 C CB  . ALA A 1 680 ? 4.731   10.981  33.262  1.00 95.39 680 A 1 
ATOM   5124 N N   . LEU A 1 681 ? 2.991   11.082  30.543  1.00 95.92 681 A 1 
ATOM   5125 C CA  . LEU A 1 681 ? 1.857   11.576  29.763  1.00 95.29 681 A 1 
ATOM   5126 C C   . LEU A 1 681 ? 1.056   10.419  29.148  1.00 95.40 681 A 1 
ATOM   5127 O O   . LEU A 1 681 ? -0.167  10.387  29.267  1.00 94.50 681 A 1 
ATOM   5128 C CB  . LEU A 1 681 ? 2.373   12.557  28.695  1.00 94.21 681 A 1 
ATOM   5129 C CG  . LEU A 1 681 ? 1.250   13.287  27.929  1.00 90.91 681 A 1 
ATOM   5130 C CD1 . LEU A 1 681 ? 0.449   14.218  28.841  1.00 88.14 681 A 1 
ATOM   5131 C CD2 . LEU A 1 681 ? 1.856   14.123  26.802  1.00 87.83 681 A 1 
ATOM   5132 N N   . ALA A 1 682 ? 1.728   9.439   28.560  1.00 96.35 682 A 1 
ATOM   5133 C CA  . ALA A 1 682 ? 1.076   8.265   27.989  1.00 96.44 682 A 1 
ATOM   5134 C C   . ALA A 1 682 ? 0.409   7.395   29.066  1.00 96.31 682 A 1 
ATOM   5135 O O   . ALA A 1 682 ? -0.722  6.949   28.881  1.00 95.41 682 A 1 
ATOM   5136 C CB  . ALA A 1 682 ? 2.109   7.476   27.185  1.00 96.30 682 A 1 
ATOM   5137 N N   . ALA A 1 683 ? 1.059   7.221   30.219  1.00 96.80 683 A 1 
ATOM   5138 C CA  . ALA A 1 683 ? 0.485   6.501   31.354  1.00 96.52 683 A 1 
ATOM   5139 C C   . ALA A 1 683 ? -0.797  7.179   31.869  1.00 95.99 683 A 1 
ATOM   5140 O O   . ALA A 1 683 ? -1.785  6.504   32.143  1.00 94.70 683 A 1 
ATOM   5141 C CB  . ALA A 1 683 ? 1.551   6.384   32.447  1.00 96.24 683 A 1 
ATOM   5142 N N   . SER A 1 684 ? -0.816  8.510   31.926  1.00 95.80 684 A 1 
ATOM   5143 C CA  . SER A 1 684 ? -2.026  9.256   32.300  1.00 94.92 684 A 1 
ATOM   5144 C C   . SER A 1 684 ? -3.169  9.086   31.291  1.00 94.63 684 A 1 
ATOM   5145 O O   . SER A 1 684 ? -4.337  9.138   31.669  1.00 92.83 684 A 1 
ATOM   5146 C CB  . SER A 1 684 ? -1.702  10.742  32.508  1.00 93.86 684 A 1 
ATOM   5147 O OG  . SER A 1 684 ? -1.578  11.457  31.297  1.00 86.06 684 A 1 
ATOM   5148 N N   . ALA A 1 685 ? -2.836  8.819   30.026  1.00 94.99 685 A 1 
ATOM   5149 C CA  . ALA A 1 685 ? -3.787  8.551   28.951  1.00 94.39 685 A 1 
ATOM   5150 C C   . ALA A 1 685 ? -4.230  7.073   28.863  1.00 94.15 685 A 1 
ATOM   5151 O O   . ALA A 1 685 ? -5.009  6.718   27.978  1.00 92.13 685 A 1 
ATOM   5152 C CB  . ALA A 1 685 ? -3.173  9.063   27.648  1.00 93.90 685 A 1 
ATOM   5153 N N   . GLY A 1 686 ? -3.747  6.217   29.768  1.00 94.56 686 A 1 
ATOM   5154 C CA  . GLY A 1 686 ? -4.120  4.804   29.864  1.00 93.83 686 A 1 
ATOM   5155 C C   . GLY A 1 686 ? -3.209  3.839   29.103  1.00 94.65 686 A 1 
ATOM   5156 O O   . GLY A 1 686 ? -3.538  2.662   29.023  1.00 92.63 686 A 1 
ATOM   5157 N N   . VAL A 1 687 ? -2.089  4.300   28.546  1.00 95.87 687 A 1 
ATOM   5158 C CA  . VAL A 1 687 ? -1.108  3.415   27.899  1.00 96.41 687 A 1 
ATOM   5159 C C   . VAL A 1 687 ? -0.255  2.738   28.970  1.00 96.62 687 A 1 
ATOM   5160 O O   . VAL A 1 687 ? 0.279   3.402   29.864  1.00 95.62 687 A 1 
ATOM   5161 C CB  . VAL A 1 687 ? -0.228  4.165   26.884  1.00 95.90 687 A 1 
ATOM   5162 C CG1 . VAL A 1 687 ? 0.690   3.218   26.110  1.00 94.11 687 A 1 
ATOM   5163 C CG2 . VAL A 1 687 ? -1.077  4.925   25.853  1.00 94.36 687 A 1 
ATOM   5164 N N   . GLY A 1 688 ? -0.099  1.423   28.852  1.00 96.44 688 A 1 
ATOM   5165 C CA  . GLY A 1 688 ? 0.688   0.605   29.761  1.00 96.56 688 A 1 
ATOM   5166 C C   . GLY A 1 688 ? 1.701   -0.289  29.043  1.00 97.18 688 A 1 
ATOM   5167 O O   . GLY A 1 688 ? 1.739   -0.392  27.817  1.00 96.03 688 A 1 
ATOM   5168 N N   . LEU A 1 689 ? 2.539   -0.969  29.826  1.00 96.99 689 A 1 
ATOM   5169 C CA  . LEU A 1 689 ? 3.524   -1.938  29.312  1.00 97.01 689 A 1 
ATOM   5170 C C   . LEU A 1 689 ? 2.873   -3.183  28.689  1.00 96.78 689 A 1 
ATOM   5171 O O   . LEU A 1 689 ? 3.528   -3.911  27.939  1.00 94.50 689 A 1 
ATOM   5172 C CB  . LEU A 1 689 ? 4.452   -2.375  30.457  1.00 96.40 689 A 1 
ATOM   5173 C CG  . LEU A 1 689 ? 5.384   -1.287  31.016  1.00 95.09 689 A 1 
ATOM   5174 C CD1 . LEU A 1 689 ? 6.139   -1.841  32.224  1.00 93.39 689 A 1 
ATOM   5175 C CD2 . LEU A 1 689 ? 6.421   -0.835  29.988  1.00 93.11 689 A 1 
ATOM   5176 N N   . GLU A 1 690 ? 1.620   -3.454  29.032  1.00 97.00 690 A 1 
ATOM   5177 C CA  . GLU A 1 690 ? 0.801   -4.535  28.507  1.00 96.61 690 A 1 
ATOM   5178 C C   . GLU A 1 690 ? 0.276   -4.254  27.092  1.00 96.91 690 A 1 
ATOM   5179 O O   . GLU A 1 690 ? -0.040  -5.204  26.365  1.00 95.69 690 A 1 
ATOM   5180 C CB  . GLU A 1 690 ? -0.352  -4.846  29.485  1.00 95.75 690 A 1 
ATOM   5181 C CG  . GLU A 1 690 ? -1.418  -3.739  29.688  1.00 91.91 690 A 1 
ATOM   5182 C CD  . GLU A 1 690 ? -0.967  -2.530  30.535  1.00 91.74 690 A 1 
ATOM   5183 O OE1 . GLU A 1 690 ? -1.692  -1.520  30.547  1.00 83.62 690 A 1 
ATOM   5184 O OE2 . GLU A 1 690 ? 0.109   -2.601  31.174  1.00 88.20 690 A 1 
ATOM   5185 N N   . ASP A 1 691 ? 0.222   -2.991  26.697  1.00 96.97 691 A 1 
ATOM   5186 C CA  . ASP A 1 691 ? -0.283  -2.592  25.392  1.00 96.96 691 A 1 
ATOM   5187 C C   . ASP A 1 691 ? 0.608   -3.103  24.255  1.00 96.89 691 A 1 
ATOM   5188 O O   . ASP A 1 691 ? 1.842   -3.120  24.309  1.00 95.67 691 A 1 
ATOM   5189 C CB  . ASP A 1 691 ? -0.466  -1.069  25.305  1.00 96.46 691 A 1 
ATOM   5190 C CG  . ASP A 1 691 ? -1.724  -0.580  26.025  1.00 96.37 691 A 1 
ATOM   5191 O OD1 . ASP A 1 691 ? -2.786  -1.222  25.858  1.00 93.58 691 A 1 
ATOM   5192 O OD2 . ASP A 1 691 ? -1.666  0.478   26.682  1.00 93.82 691 A 1 
ATOM   5193 N N   . LYS A 1 692 ? -0.044  -3.520  23.178  1.00 96.57 692 A 1 
ATOM   5194 C CA  . LYS A 1 692 ? 0.635   -3.947  21.960  1.00 95.75 692 A 1 
ATOM   5195 C C   . LYS A 1 692 ? 0.915   -2.750  21.063  1.00 95.88 692 A 1 
ATOM   5196 O O   . LYS A 1 692 ? 0.135   -1.804  21.005  1.00 92.71 692 A 1 
ATOM   5197 C CB  . LYS A 1 692 ? -0.201  -4.986  21.219  1.00 93.77 692 A 1 
ATOM   5198 C CG  . LYS A 1 692 ? -0.426  -6.254  22.052  1.00 88.30 692 A 1 
ATOM   5199 C CD  . LYS A 1 692 ? -1.235  -7.227  21.206  1.00 77.81 692 A 1 
ATOM   5200 C CE  . LYS A 1 692 ? -1.498  -8.512  21.975  1.00 70.29 692 A 1 
ATOM   5201 N NZ  . LYS A 1 692 ? -2.259  -9.441  21.117  1.00 59.22 692 A 1 
ATOM   5202 N N   . GLY A 1 693 ? 1.986   -2.852  20.296  1.00 94.66 693 A 1 
ATOM   5203 C CA  . GLY A 1 693 ? 2.305   -1.857  19.283  1.00 94.45 693 A 1 
ATOM   5204 C C   . GLY A 1 693 ? 1.194   -1.701  18.244  1.00 95.11 693 A 1 
ATOM   5205 O O   . GLY A 1 693 ? 0.552   -2.667  17.825  1.00 93.02 693 A 1 
ATOM   5206 N N   . VAL A 1 694 ? 0.985   -0.467  17.813  1.00 95.06 694 A 1 
ATOM   5207 C CA  . VAL A 1 694 ? 0.028   -0.130  16.755  1.00 94.80 694 A 1 
ATOM   5208 C C   . VAL A 1 694 ? 0.576   -0.600  15.408  1.00 94.57 694 A 1 
ATOM   5209 O O   . VAL A 1 694 ? 1.751   -0.408  15.117  1.00 91.45 694 A 1 
ATOM   5210 C CB  . VAL A 1 694 ? -0.271  1.381   16.765  1.00 92.83 694 A 1 
ATOM   5211 C CG1 . VAL A 1 694 ? -1.286  1.768   15.689  1.00 86.03 694 A 1 
ATOM   5212 C CG2 . VAL A 1 694 ? -0.854  1.827   18.118  1.00 86.37 694 A 1 
ATOM   5213 N N   . PHE A 1 695 ? -0.275  -1.218  14.592  1.00 94.14 695 A 1 
ATOM   5214 C CA  . PHE A 1 695 ? 0.102   -1.807  13.296  1.00 93.99 695 A 1 
ATOM   5215 C C   . PHE A 1 695 ? 1.199   -2.888  13.374  1.00 94.21 695 A 1 
ATOM   5216 O O   . PHE A 1 695 ? 1.872   -3.169  12.379  1.00 91.28 695 A 1 
ATOM   5217 C CB  . PHE A 1 695 ? 0.382   -0.718  12.250  1.00 92.44 695 A 1 
ATOM   5218 C CG  . PHE A 1 695 ? -0.858  -0.165  11.581  1.00 90.82 695 A 1 
ATOM   5219 C CD1 . PHE A 1 695 ? -1.208  -0.607  10.294  1.00 86.90 695 A 1 
ATOM   5220 C CD2 . PHE A 1 695 ? -1.662  0.786   12.231  1.00 87.43 695 A 1 
ATOM   5221 C CE1 . PHE A 1 695 ? -2.346  -0.096  9.653   1.00 85.40 695 A 1 
ATOM   5222 C CE2 . PHE A 1 695 ? -2.810  1.295   11.594  1.00 85.05 695 A 1 
ATOM   5223 C CZ  . PHE A 1 695 ? -3.151  0.854   10.302  1.00 85.92 695 A 1 
ATOM   5224 N N   . VAL A 1 696 ? 1.350   -3.544  14.512  1.00 95.13 696 A 1 
ATOM   5225 C CA  . VAL A 1 696 ? 2.204   -4.723  14.656  1.00 95.51 696 A 1 
ATOM   5226 C C   . VAL A 1 696 ? 1.384   -5.965  14.327  1.00 95.61 696 A 1 
ATOM   5227 O O   . VAL A 1 696 ? 0.500   -6.356  15.089  1.00 94.04 696 A 1 
ATOM   5228 C CB  . VAL A 1 696 ? 2.833   -4.794  16.056  1.00 94.52 696 A 1 
ATOM   5229 C CG1 . VAL A 1 696 ? 3.685   -6.051  16.236  1.00 91.41 696 A 1 
ATOM   5230 C CG2 . VAL A 1 696 ? 3.736   -3.574  16.297  1.00 92.10 696 A 1 
ATOM   5231 N N   . SER A 1 697 ? 1.692   -6.592  13.200  1.00 94.61 697 A 1 
ATOM   5232 C CA  . SER A 1 697 ? 1.131   -7.878  12.785  1.00 94.62 697 A 1 
ATOM   5233 C C   . SER A 1 697 ? 2.140   -8.983  13.116  1.00 95.49 697 A 1 
ATOM   5234 O O   . SER A 1 697 ? 3.195   -9.027  12.484  1.00 93.90 697 A 1 
ATOM   5235 C CB  . SER A 1 697 ? 0.809   -7.833  11.289  1.00 92.19 697 A 1 
ATOM   5236 O OG  . SER A 1 697 ? 0.161   -9.021  10.887  1.00 86.14 697 A 1 
ATOM   5237 N N   . PRO A 1 698 ? 1.868   -9.871  14.096  1.00 96.47 698 A 1 
ATOM   5238 C CA  . PRO A 1 698 ? 2.874   -10.822 14.579  1.00 96.74 698 A 1 
ATOM   5239 C C   . PRO A 1 698 ? 3.376   -11.804 13.524  1.00 96.94 698 A 1 
ATOM   5240 O O   . PRO A 1 698 ? 4.564   -12.101 13.487  1.00 95.29 698 A 1 
ATOM   5241 C CB  . PRO A 1 698 ? 2.216   -11.556 15.752  1.00 95.62 698 A 1 
ATOM   5242 C CG  . PRO A 1 698 ? 1.193   -10.549 16.272  1.00 92.95 698 A 1 
ATOM   5243 C CD  . PRO A 1 698 ? 0.721   -9.854  14.998  1.00 95.68 698 A 1 
ATOM   5244 N N   . TRP A 1 699 ? 2.478   -12.312 12.688  1.00 96.78 699 A 1 
ATOM   5245 C CA  . TRP A 1 699 ? 2.820   -13.238 11.615  1.00 96.94 699 A 1 
ATOM   5246 C C   . TRP A 1 699 ? 2.264   -12.749 10.286  1.00 96.61 699 A 1 
ATOM   5247 O O   . TRP A 1 699 ? 1.083   -12.407 10.169  1.00 95.49 699 A 1 
ATOM   5248 C CB  . TRP A 1 699 ? 2.317   -14.643 11.938  1.00 96.63 699 A 1 
ATOM   5249 C CG  . TRP A 1 699 ? 3.081   -15.336 13.026  1.00 95.79 699 A 1 
ATOM   5250 C CD1 . TRP A 1 699 ? 2.684   -15.451 14.316  1.00 92.61 699 A 1 
ATOM   5251 C CD2 . TRP A 1 699 ? 4.381   -16.009 12.933  1.00 94.52 699 A 1 
ATOM   5252 N NE1 . TRP A 1 699 ? 3.644   -16.163 15.041  1.00 91.46 699 A 1 
ATOM   5253 C CE2 . TRP A 1 699 ? 4.696   -16.520 14.220  1.00 93.49 699 A 1 
ATOM   5254 C CE3 . TRP A 1 699 ? 5.301   -16.235 11.882  1.00 91.30 699 A 1 
ATOM   5255 C CZ2 . TRP A 1 699 ? 5.895   -17.238 14.463  1.00 91.42 699 A 1 
ATOM   5256 C CZ3 . TRP A 1 699 ? 6.493   -16.949 12.125  1.00 89.66 699 A 1 
ATOM   5257 C CH2 . TRP A 1 699 ? 6.785   -17.441 13.402  1.00 89.75 699 A 1 
ATOM   5258 N N   . GLN A 1 700 ? 3.115   -12.796 9.270   1.00 96.55 700 A 1 
ATOM   5259 C CA  . GLN A 1 700 ? 2.727   -12.612 7.878   1.00 96.22 700 A 1 
ATOM   5260 C C   . GLN A 1 700 ? 3.390   -13.688 7.029   1.00 96.72 700 A 1 
ATOM   5261 O O   . GLN A 1 700 ? 4.526   -14.086 7.298   1.00 96.11 700 A 1 
ATOM   5262 C CB  . GLN A 1 700 ? 3.126   -11.217 7.377   1.00 94.25 700 A 1 
ATOM   5263 C CG  . GLN A 1 700 ? 2.328   -10.094 8.056   1.00 80.66 700 A 1 
ATOM   5264 C CD  . GLN A 1 700 ? 2.733   -8.707  7.551   1.00 79.42 700 A 1 
ATOM   5265 O OE1 . GLN A 1 700 ? 3.730   -8.511  6.880   1.00 70.81 700 A 1 
ATOM   5266 N NE2 . GLN A 1 700 ? 1.979   -7.686  7.862   1.00 68.01 700 A 1 
ATOM   5267 N N   . TRP A 1 701 ? 2.698   -14.143 5.996   1.00 96.66 701 A 1 
ATOM   5268 C CA  . TRP A 1 701 ? 3.310   -14.967 4.965   1.00 96.70 701 A 1 
ATOM   5269 C C   . TRP A 1 701 ? 2.632   -14.748 3.619   1.00 96.45 701 A 1 
ATOM   5270 O O   . TRP A 1 701 ? 1.458   -14.374 3.542   1.00 95.82 701 A 1 
ATOM   5271 C CB  . TRP A 1 701 ? 3.324   -16.447 5.382   1.00 96.56 701 A 1 
ATOM   5272 C CG  . TRP A 1 701 ? 1.985   -17.057 5.676   1.00 96.30 701 A 1 
ATOM   5273 C CD1 . TRP A 1 701 ? 1.459   -17.240 6.911   1.00 92.88 701 A 1 
ATOM   5274 C CD2 . TRP A 1 701 ? 0.994   -17.580 4.733   1.00 95.43 701 A 1 
ATOM   5275 N NE1 . TRP A 1 701 ? 0.205   -17.836 6.806   1.00 93.13 701 A 1 
ATOM   5276 C CE2 . TRP A 1 701 ? -0.117  -18.053 5.484   1.00 95.01 701 A 1 
ATOM   5277 C CE3 . TRP A 1 701 ? 0.932   -17.692 3.330   1.00 92.76 701 A 1 
ATOM   5278 C CZ2 . TRP A 1 701 ? -1.268  -18.602 4.857   1.00 92.30 701 A 1 
ATOM   5279 C CZ3 . TRP A 1 701 ? -0.213  -18.238 2.703   1.00 90.64 701 A 1 
ATOM   5280 C CH2 . TRP A 1 701 ? -1.299  -18.679 3.463   1.00 90.74 701 A 1 
ATOM   5281 N N   . SER A 1 702 ? 3.374   -15.015 2.555   1.00 96.51 702 A 1 
ATOM   5282 C CA  . SER A 1 702 ? 2.858   -15.030 1.195   1.00 96.12 702 A 1 
ATOM   5283 C C   . SER A 1 702 ? 3.443   -16.205 0.426   1.00 96.49 702 A 1 
ATOM   5284 O O   . SER A 1 702 ? 4.564   -16.638 0.694   1.00 95.85 702 A 1 
ATOM   5285 C CB  . SER A 1 702 ? 3.139   -13.700 0.484   1.00 94.55 702 A 1 
ATOM   5286 O OG  . SER A 1 702 ? 4.517   -13.520 0.222   1.00 88.10 702 A 1 
ATOM   5287 N N   . ILE A 1 703 ? 2.666   -16.727 -0.510  1.00 96.63 703 A 1 
ATOM   5288 C CA  . ILE A 1 703 ? 3.099   -17.739 -1.468  1.00 96.43 703 A 1 
ATOM   5289 C C   . ILE A 1 703 ? 2.501   -17.371 -2.823  1.00 96.44 703 A 1 
ATOM   5290 O O   . ILE A 1 703 ? 1.282   -17.261 -2.948  1.00 95.68 703 A 1 
ATOM   5291 C CB  . ILE A 1 703 ? 2.681   -19.165 -1.026  1.00 95.03 703 A 1 
ATOM   5292 C CG1 . ILE A 1 703 ? 3.341   -19.544 0.323   1.00 74.27 703 A 1 
ATOM   5293 C CG2 . ILE A 1 703 ? 3.046   -20.188 -2.114  1.00 72.97 703 A 1 
ATOM   5294 C CD1 . ILE A 1 703 ? 2.879   -20.890 0.905   1.00 67.65 703 A 1 
ATOM   5295 N N   . GLY A 1 704 ? 3.348   -17.234 -3.827  1.00 96.02 704 A 1 
ATOM   5296 C CA  . GLY A 1 704 ? 2.984   -17.147 -5.231  1.00 95.62 704 A 1 
ATOM   5297 C C   . GLY A 1 704 ? 3.504   -18.364 -5.985  1.00 95.94 704 A 1 
ATOM   5298 O O   . GLY A 1 704 ? 4.636   -18.793 -5.775  1.00 95.15 704 A 1 
ATOM   5299 N N   . ALA A 1 705 ? 2.681   -18.929 -6.852  1.00 96.63 705 A 1 
ATOM   5300 C CA  . ALA A 1 705 ? 3.081   -20.014 -7.735  1.00 96.96 705 A 1 
ATOM   5301 C C   . ALA A 1 705 ? 2.650   -19.692 -9.163  1.00 97.15 705 A 1 
ATOM   5302 O O   . ALA A 1 705 ? 1.479   -19.405 -9.409  1.00 96.37 705 A 1 
ATOM   5303 C CB  . ALA A 1 705 ? 2.486   -21.333 -7.223  1.00 96.21 705 A 1 
ATOM   5304 N N   . GLN A 1 706 ? 3.595   -19.770 -10.087 1.00 96.67 706 A 1 
ATOM   5305 C CA  . GLN A 1 706 ? 3.374   -19.531 -11.507 1.00 96.18 706 A 1 
ATOM   5306 C C   . GLN A 1 706 ? 3.999   -20.663 -12.314 1.00 96.65 706 A 1 
ATOM   5307 O O   . GLN A 1 706 ? 5.116   -21.086 -12.023 1.00 95.66 706 A 1 
ATOM   5308 C CB  . GLN A 1 706 ? 3.965   -18.161 -11.873 1.00 93.13 706 A 1 
ATOM   5309 C CG  . GLN A 1 706 ? 3.870   -17.842 -13.371 1.00 89.10 706 A 1 
ATOM   5310 C CD  . GLN A 1 706 ? 4.332   -16.424 -13.691 1.00 88.81 706 A 1 
ATOM   5311 O OE1 . GLN A 1 706 ? 3.997   -15.471 -13.008 1.00 80.94 706 A 1 
ATOM   5312 N NE2 . GLN A 1 706 ? 5.102   -16.240 -14.735 1.00 79.26 706 A 1 
ATOM   5313 N N   . TYR A 1 707 ? 3.288   -21.137 -13.332 1.00 96.40 707 A 1 
ATOM   5314 C CA  . TYR A 1 707 ? 3.809   -22.138 -14.252 1.00 96.73 707 A 1 
ATOM   5315 C C   . TYR A 1 707 ? 3.592   -21.692 -15.694 1.00 96.81 707 A 1 
ATOM   5316 O O   . TYR A 1 707 ? 2.455   -21.498 -16.113 1.00 96.17 707 A 1 
ATOM   5317 C CB  . TYR A 1 707 ? 3.168   -23.499 -13.960 1.00 96.18 707 A 1 
ATOM   5318 C CG  . TYR A 1 707 ? 3.793   -24.626 -14.752 1.00 94.99 707 A 1 
ATOM   5319 C CD1 . TYR A 1 707 ? 3.054   -25.310 -15.735 1.00 91.60 707 A 1 
ATOM   5320 C CD2 . TYR A 1 707 ? 5.133   -24.985 -14.520 1.00 91.67 707 A 1 
ATOM   5321 C CE1 . TYR A 1 707 ? 3.646   -26.351 -16.467 1.00 90.55 707 A 1 
ATOM   5322 C CE2 . TYR A 1 707 ? 5.737   -26.020 -15.254 1.00 89.64 707 A 1 
ATOM   5323 C CZ  . TYR A 1 707 ? 4.987   -26.704 -16.224 1.00 89.45 707 A 1 
ATOM   5324 O OH  . TYR A 1 707 ? 5.571   -27.721 -16.939 1.00 87.06 707 A 1 
ATOM   5325 N N   . GLU A 1 708 ? 4.669   -21.528 -16.439 1.00 95.73 708 A 1 
ATOM   5326 C CA  . GLU A 1 708 ? 4.619   -21.197 -17.860 1.00 95.14 708 A 1 
ATOM   5327 C C   . GLU A 1 708 ? 4.527   -22.496 -18.672 1.00 95.42 708 A 1 
ATOM   5328 O O   . GLU A 1 708 ? 5.468   -23.287 -18.717 1.00 93.72 708 A 1 
ATOM   5329 C CB  . GLU A 1 708 ? 5.828   -20.321 -18.216 1.00 92.95 708 A 1 
ATOM   5330 C CG  . GLU A 1 708 ? 5.734   -19.730 -19.629 1.00 83.09 708 A 1 
ATOM   5331 C CD  . GLU A 1 708 ? 6.748   -18.597 -19.871 1.00 80.97 708 A 1 
ATOM   5332 O OE1 . GLU A 1 708 ? 6.545   -17.820 -20.833 1.00 73.40 708 A 1 
ATOM   5333 O OE2 . GLU A 1 708 ? 7.701   -18.433 -19.079 1.00 74.90 708 A 1 
ATOM   5334 N N   . ILE A 1 709 ? 3.366   -22.738 -19.255 1.00 95.97 709 A 1 
ATOM   5335 C CA  . ILE A 1 709 ? 3.099   -23.891 -20.109 1.00 96.09 709 A 1 
ATOM   5336 C C   . ILE A 1 709 ? 3.396   -23.471 -21.546 1.00 95.99 709 A 1 
ATOM   5337 O O   . ILE A 1 709 ? 2.633   -22.699 -22.134 1.00 94.78 709 A 1 
ATOM   5338 C CB  . ILE A 1 709 ? 1.646   -24.393 -19.946 1.00 95.61 709 A 1 
ATOM   5339 C CG1 . ILE A 1 709 ? 1.272   -24.658 -18.466 1.00 93.17 709 A 1 
ATOM   5340 C CG2 . ILE A 1 709 ? 1.436   -25.661 -20.797 1.00 92.50 709 A 1 
ATOM   5341 C CD1 . ILE A 1 709 ? -0.223  -24.935 -18.235 1.00 88.95 709 A 1 
ATOM   5342 N N   . GLU A 1 710 ? 4.463   -24.007 -22.117 1.00 95.15 710 A 1 
ATOM   5343 C CA  . GLU A 1 710 ? 4.752   -23.842 -23.537 1.00 94.52 710 A 1 
ATOM   5344 C C   . GLU A 1 710 ? 3.826   -24.729 -24.379 1.00 94.99 710 A 1 
ATOM   5345 O O   . GLU A 1 710 ? 3.748   -25.945 -24.196 1.00 92.16 710 A 1 
ATOM   5346 C CB  . GLU A 1 710 ? 6.222   -24.145 -23.835 1.00 91.87 710 A 1 
ATOM   5347 C CG  . GLU A 1 710 ? 7.165   -23.097 -23.222 1.00 81.96 710 A 1 
ATOM   5348 C CD  . GLU A 1 710 ? 8.627   -23.274 -23.660 1.00 72.07 710 A 1 
ATOM   5349 O OE1 . GLU A 1 710 ? 9.429   -22.377 -23.327 1.00 63.57 710 A 1 
ATOM   5350 O OE2 . GLU A 1 710 ? 8.937   -24.304 -24.303 1.00 64.64 710 A 1 
ATOM   5351 N N   . LEU A 1 711 ? 3.119   -24.100 -25.313 1.00 94.10 711 A 1 
ATOM   5352 C CA  . LEU A 1 711 ? 2.209   -24.752 -26.260 1.00 94.13 711 A 1 
ATOM   5353 C C   . LEU A 1 711 ? 2.826   -24.841 -27.671 1.00 93.11 711 A 1 
ATOM   5354 O O   . LEU A 1 711 ? 2.105   -25.067 -28.645 1.00 86.99 711 A 1 
ATOM   5355 C CB  . LEU A 1 711 ? 0.852   -24.018 -26.248 1.00 92.76 711 A 1 
ATOM   5356 C CG  . LEU A 1 711 ? 0.157   -23.911 -24.878 1.00 91.79 711 A 1 
ATOM   5357 C CD1 . LEU A 1 711 ? -1.077  -23.013 -25.005 1.00 87.30 711 A 1 
ATOM   5358 C CD2 . LEU A 1 711 ? -0.293  -25.274 -24.353 1.00 86.52 711 A 1 
ATOM   5359 N N   . GLY A 1 712 ? 4.140   -24.646 -27.781 1.00 91.30 712 A 1 
ATOM   5360 C CA  . GLY A 1 712 ? 4.855   -24.575 -29.054 1.00 90.88 712 A 1 
ATOM   5361 C C   . GLY A 1 712 ? 4.343   -23.423 -29.921 1.00 92.10 712 A 1 
ATOM   5362 O O   . GLY A 1 712 ? 4.204   -22.294 -29.449 1.00 86.50 712 A 1 
ATOM   5363 N N   . ASP A 1 713 ? 3.981   -23.731 -31.167 1.00 93.35 713 A 1 
ATOM   5364 C CA  . ASP A 1 713 ? 3.474   -22.744 -32.136 1.00 93.97 713 A 1 
ATOM   5365 C C   . ASP A 1 713 ? 2.166   -22.058 -31.698 1.00 95.01 713 A 1 
ATOM   5366 O O   . ASP A 1 713 ? 1.735   -21.075 -32.300 1.00 91.26 713 A 1 
ATOM   5367 C CB  . ASP A 1 713 ? 3.242   -23.438 -33.492 1.00 91.23 713 A 1 
ATOM   5368 C CG  . ASP A 1 713 ? 4.467   -24.174 -34.047 1.00 84.09 713 A 1 
ATOM   5369 O OD1 . ASP A 1 713 ? 5.600   -23.807 -33.672 1.00 76.05 713 A 1 
ATOM   5370 O OD2 . ASP A 1 713 ? 4.250   -25.141 -34.810 1.00 76.69 713 A 1 
ATOM   5371 N N   . SER A 1 714 ? 1.517   -22.566 -30.658 1.00 93.58 714 A 1 
ATOM   5372 C CA  . SER A 1 714 ? 0.297   -21.971 -30.097 1.00 94.47 714 A 1 
ATOM   5373 C C   . SER A 1 714 ? 0.581   -20.933 -29.005 1.00 95.33 714 A 1 
ATOM   5374 O O   . SER A 1 714 ? -0.369  -20.384 -28.451 1.00 91.62 714 A 1 
ATOM   5375 C CB  . SER A 1 714 ? -0.655  -23.054 -29.576 1.00 91.82 714 A 1 
ATOM   5376 O OG  . SER A 1 714 ? -0.935  -24.002 -30.585 1.00 83.00 714 A 1 
ATOM   5377 N N   . GLY A 1 715 ? 1.841   -20.667 -28.693 1.00 95.30 715 A 1 
ATOM   5378 C CA  . GLY A 1 715 ? 2.263   -19.677 -27.696 1.00 95.50 715 A 1 
ATOM   5379 C C   . GLY A 1 715 ? 2.475   -20.259 -26.301 1.00 96.00 715 A 1 
ATOM   5380 O O   . GLY A 1 715 ? 2.937   -21.389 -26.140 1.00 93.48 715 A 1 
ATOM   5381 N N   . THR A 1 716 ? 2.152   -19.477 -25.275 1.00 96.87 716 A 1 
ATOM   5382 C CA  . THR A 1 716 ? 2.312   -19.860 -23.867 1.00 96.82 716 A 1 
ATOM   5383 C C   . THR A 1 716 ? 1.036   -19.617 -23.071 1.00 97.23 716 A 1 
ATOM   5384 O O   . THR A 1 716 ? 0.298   -18.658 -23.310 1.00 96.04 716 A 1 
ATOM   5385 C CB  . THR A 1 716 ? 3.502   -19.153 -23.194 1.00 94.67 716 A 1 
ATOM   5386 O OG1 . THR A 1 716 ? 3.404   -17.748 -23.285 1.00 81.67 716 A 1 
ATOM   5387 C CG2 . THR A 1 716 ? 4.834   -19.546 -23.822 1.00 81.43 716 A 1 
ATOM   5388 N N   . LEU A 1 717 ? 0.787   -20.488 -22.091 1.00 97.18 717 A 1 
ATOM   5389 C CA  . LEU A 1 717 ? -0.294  -20.350 -21.120 1.00 97.47 717 A 1 
ATOM   5390 C C   . LEU A 1 717 ? 0.303   -20.351 -19.713 1.00 97.46 717 A 1 
ATOM   5391 O O   . LEU A 1 717 ? 0.908   -21.337 -19.293 1.00 96.63 717 A 1 
ATOM   5392 C CB  . LEU A 1 717 ? -1.310  -21.489 -21.327 1.00 96.94 717 A 1 
ATOM   5393 C CG  . LEU A 1 717 ? -2.589  -21.311 -20.485 1.00 94.15 717 A 1 
ATOM   5394 C CD1 . LEU A 1 717 ? -3.501  -20.230 -21.066 1.00 89.97 717 A 1 
ATOM   5395 C CD2 . LEU A 1 717 ? -3.375  -22.621 -20.440 1.00 90.39 717 A 1 
ATOM   5396 N N   . THR A 1 718 ? 0.106   -19.273 -18.968 1.00 96.96 718 A 1 
ATOM   5397 C CA  . THR A 1 718 ? 0.737   -19.060 -17.662 1.00 96.72 718 A 1 
ATOM   5398 C C   . THR A 1 718 ? -0.320  -18.877 -16.570 1.00 97.18 718 A 1 
ATOM   5399 O O   . THR A 1 718 ? -0.770  -17.753 -16.316 1.00 96.81 718 A 1 
ATOM   5400 C CB  . THR A 1 718 ? 1.709   -17.872 -17.719 1.00 95.39 718 A 1 
ATOM   5401 O OG1 . THR A 1 718 ? 2.590   -17.988 -18.808 1.00 91.86 718 A 1 
ATOM   5402 C CG2 . THR A 1 718 ? 2.569   -17.799 -16.462 1.00 91.39 718 A 1 
ATOM   5403 N N   . PRO A 1 719 ? -0.759  -19.965 -15.897 1.00 97.63 719 A 1 
ATOM   5404 C CA  . PRO A 1 719 ? -1.521  -19.848 -14.664 1.00 97.61 719 A 1 
ATOM   5405 C C   . PRO A 1 719 ? -0.636  -19.348 -13.516 1.00 97.39 719 A 1 
ATOM   5406 O O   . PRO A 1 719 ? 0.500   -19.794 -13.337 1.00 96.49 719 A 1 
ATOM   5407 C CB  . PRO A 1 719 ? -2.087  -21.245 -14.386 1.00 97.07 719 A 1 
ATOM   5408 C CG  . PRO A 1 719 ? -1.076  -22.176 -15.057 1.00 95.41 719 A 1 
ATOM   5409 C CD  . PRO A 1 719 ? -0.596  -21.361 -16.260 1.00 97.29 719 A 1 
ATOM   5410 N N   . ARG A 1 720 ? -1.192  -18.467 -12.690 1.00 97.35 720 A 1 
ATOM   5411 C CA  . ARG A 1 720 ? -0.593  -17.977 -11.449 1.00 97.09 720 A 1 
ATOM   5412 C C   . ARG A 1 720 ? -1.626  -17.961 -10.327 1.00 97.34 720 A 1 
ATOM   5413 O O   . ARG A 1 720 ? -2.775  -17.587 -10.542 1.00 96.72 720 A 1 
ATOM   5414 C CB  . ARG A 1 720 ? 0.035   -16.597 -11.696 1.00 95.91 720 A 1 
ATOM   5415 C CG  . ARG A 1 720 ? 0.736   -16.064 -10.442 1.00 94.39 720 A 1 
ATOM   5416 C CD  . ARG A 1 720 ? 1.406   -14.715 -10.683 1.00 92.18 720 A 1 
ATOM   5417 N NE  . ARG A 1 720 ? 2.055   -14.277 -9.443  1.00 90.19 720 A 1 
ATOM   5418 C CZ  . ARG A 1 720 ? 3.313   -14.472 -9.065  1.00 90.29 720 A 1 
ATOM   5419 N NH1 . ARG A 1 720 ? 4.248   -14.874 -9.875  1.00 83.19 720 A 1 
ATOM   5420 N NH2 . ARG A 1 720 ? 3.629   -14.273 -7.824  1.00 85.83 720 A 1 
ATOM   5421 N N   . ILE A 1 721 ? -1.195  -18.324 -9.119  1.00 97.23 721 A 1 
ATOM   5422 C CA  . ILE A 1 721 ? -1.946  -18.115 -7.883  1.00 97.03 721 A 1 
ATOM   5423 C C   . ILE A 1 721 ? -1.061  -17.392 -6.872  1.00 96.86 721 A 1 
ATOM   5424 O O   . ILE A 1 721 ? 0.105   -17.737 -6.710  1.00 96.03 721 A 1 
ATOM   5425 C CB  . ILE A 1 721 ? -2.545  -19.442 -7.364  1.00 96.01 721 A 1 
ATOM   5426 C CG1 . ILE A 1 721 ? -3.617  -19.154 -6.286  1.00 78.95 721 A 1 
ATOM   5427 C CG2 . ILE A 1 721 ? -1.471  -20.425 -6.863  1.00 74.82 721 A 1 
ATOM   5428 C CD1 . ILE A 1 721 ? -4.472  -20.379 -5.925  1.00 67.74 721 A 1 
ATOM   5429 N N   . ASP A 1 722 ? -1.617  -16.408 -6.193  1.00 96.38 722 A 1 
ATOM   5430 C CA  . ASP A 1 722 ? -0.980  -15.700 -5.090  1.00 95.79 722 A 1 
ATOM   5431 C C   . ASP A 1 722 ? -1.876  -15.813 -3.857  1.00 96.02 722 A 1 
ATOM   5432 O O   . ASP A 1 722 ? -3.064  -15.497 -3.912  1.00 95.35 722 A 1 
ATOM   5433 C CB  . ASP A 1 722 ? -0.719  -14.228 -5.460  1.00 94.66 722 A 1 
ATOM   5434 C CG  . ASP A 1 722 ? 0.409   -14.077 -6.485  1.00 93.12 722 A 1 
ATOM   5435 O OD1 . ASP A 1 722 ? 1.600   -14.093 -6.083  1.00 89.18 722 A 1 
ATOM   5436 O OD2 . ASP A 1 722 ? 0.130   -13.937 -7.695  1.00 88.76 722 A 1 
ATOM   5437 N N   . VAL A 1 723 ? -1.316  -16.257 -2.737  1.00 96.17 723 A 1 
ATOM   5438 C CA  . VAL A 1 723 ? -1.999  -16.353 -1.445  1.00 96.26 723 A 1 
ATOM   5439 C C   . VAL A 1 723 ? -1.179  -15.589 -0.423  1.00 95.73 723 A 1 
ATOM   5440 O O   . VAL A 1 723 ? 0.016   -15.831 -0.279  1.00 94.93 723 A 1 
ATOM   5441 C CB  . VAL A 1 723 ? -2.220  -17.811 -1.000  1.00 96.28 723 A 1 
ATOM   5442 C CG1 . VAL A 1 723 ? -3.081  -17.871 0.267   1.00 94.28 723 A 1 
ATOM   5443 C CG2 . VAL A 1 723 ? -2.936  -18.636 -2.077  1.00 94.37 723 A 1 
ATOM   5444 N N   . ASN A 1 724 ? -1.810  -14.692 0.317   1.00 95.73 724 A 1 
ATOM   5445 C CA  . ASN A 1 724 ? -1.162  -13.981 1.408   1.00 95.11 724 A 1 
ATOM   5446 C C   . ASN A 1 724 ? -1.996  -14.063 2.687   1.00 95.74 724 A 1 
ATOM   5447 O O   . ASN A 1 724 ? -3.224  -14.136 2.658   1.00 94.92 724 A 1 
ATOM   5448 C CB  . ASN A 1 724 ? -0.778  -12.550 0.969   1.00 92.50 724 A 1 
ATOM   5449 C CG  . ASN A 1 724 ? -1.956  -11.656 0.595   1.00 84.28 724 A 1 
ATOM   5450 O OD1 . ASN A 1 724 ? -3.041  -11.719 1.133   1.00 66.79 724 A 1 
ATOM   5451 N ND2 . ASN A 1 724 ? -1.754  -10.753 -0.337  1.00 72.07 724 A 1 
ATOM   5452 N N   . TYR A 1 725 ? -1.308  -14.093 3.812   1.00 95.79 725 A 1 
ATOM   5453 C CA  . TYR A 1 725 ? -1.885  -14.055 5.145   1.00 95.92 725 A 1 
ATOM   5454 C C   . TYR A 1 725 ? -1.291  -12.898 5.929   1.00 95.75 725 A 1 
ATOM   5455 O O   . TYR A 1 725 ? -0.079  -12.681 5.931   1.00 95.25 725 A 1 
ATOM   5456 C CB  . TYR A 1 725 ? -1.650  -15.383 5.868   1.00 95.82 725 A 1 
ATOM   5457 C CG  . TYR A 1 725 ? -2.033  -15.350 7.335   1.00 95.72 725 A 1 
ATOM   5458 C CD1 . TYR A 1 725 ? -1.048  -15.177 8.331   1.00 94.62 725 A 1 
ATOM   5459 C CD2 . TYR A 1 725 ? -3.388  -15.444 7.717   1.00 94.88 725 A 1 
ATOM   5460 C CE1 . TYR A 1 725 ? -1.407  -15.116 9.687   1.00 94.23 725 A 1 
ATOM   5461 C CE2 . TYR A 1 725 ? -3.758  -15.385 9.074   1.00 94.05 725 A 1 
ATOM   5462 C CZ  . TYR A 1 725 ? -2.763  -15.223 10.057  1.00 94.06 725 A 1 
ATOM   5463 O OH  . TYR A 1 725 ? -3.123  -15.168 11.384  1.00 92.59 725 A 1 
ATOM   5464 N N   . GLN A 1 726 ? -2.163  -12.208 6.643   1.00 94.92 726 A 1 
ATOM   5465 C CA  . GLN A 1 726 ? -1.793  -11.177 7.586   1.00 94.27 726 A 1 
ATOM   5466 C C   . GLN A 1 726 ? -2.502  -11.439 8.910   1.00 95.30 726 A 1 
ATOM   5467 O O   . GLN A 1 726 ? -3.723  -11.605 8.939   1.00 94.31 726 A 1 
ATOM   5468 C CB  . GLN A 1 726 ? -2.140  -9.806  6.982   1.00 90.82 726 A 1 
ATOM   5469 C CG  . GLN A 1 726 ? -1.750  -8.693  7.955   1.00 81.27 726 A 1 
ATOM   5470 C CD  . GLN A 1 726 ? -1.781  -7.304  7.348   1.00 76.82 726 A 1 
ATOM   5471 O OE1 . GLN A 1 726 ? -2.344  -7.016  6.306   1.00 69.00 726 A 1 
ATOM   5472 N NE2 . GLN A 1 726 ? -1.147  -6.368  8.017   1.00 64.39 726 A 1 
ATOM   5473 N N   . ASP A 1 727 ? -1.741  -11.444 9.987   1.00 95.30 727 A 1 
ATOM   5474 C CA  . ASP A 1 727 ? -2.289  -11.544 11.335  1.00 95.33 727 A 1 
ATOM   5475 C C   . ASP A 1 727 ? -3.024  -10.255 11.751  1.00 95.60 727 A 1 
ATOM   5476 O O   . ASP A 1 727 ? -2.899  -9.196  11.119  1.00 94.02 727 A 1 
ATOM   5477 C CB  . ASP A 1 727 ? -1.162  -11.904 12.318  1.00 93.44 727 A 1 
ATOM   5478 C CG  . ASP A 1 727 ? -1.619  -12.784 13.486  1.00 91.16 727 A 1 
ATOM   5479 O OD1 . ASP A 1 727 ? -2.846  -12.868 13.737  1.00 86.97 727 A 1 
ATOM   5480 O OD2 . ASP A 1 727 ? -0.726  -13.398 14.120  1.00 87.50 727 A 1 
ATOM   5481 N N   . SER A 1 728 ? -3.783  -10.361 12.834  1.00 96.20 728 A 1 
ATOM   5482 C CA  . SER A 1 728 ? -4.484  -9.218  13.416  1.00 96.30 728 A 1 
ATOM   5483 C C   . SER A 1 728 ? -3.504  -8.145  13.896  1.00 96.40 728 A 1 
ATOM   5484 O O   . SER A 1 728 ? -2.388  -8.450  14.314  1.00 94.56 728 A 1 
ATOM   5485 C CB  . SER A 1 728 ? -5.358  -9.659  14.595  1.00 94.69 728 A 1 
ATOM   5486 O OG  . SER A 1 728 ? -6.226  -10.715 14.220  1.00 82.20 728 A 1 
ATOM   5487 N N   . MET A 1 729 ? -3.942  -6.893  13.882  1.00 96.21 729 A 1 
ATOM   5488 C CA  . MET A 1 729 ? -3.147  -5.779  14.396  1.00 95.60 729 A 1 
ATOM   5489 C C   . MET A 1 729 ? -4.035  -4.718  15.051  1.00 96.10 729 A 1 
ATOM   5490 O O   . MET A 1 729 ? -5.175  -4.494  14.639  1.00 94.66 729 A 1 
ATOM   5491 C CB  . MET A 1 729 ? -2.255  -5.194  13.288  1.00 92.53 729 A 1 
ATOM   5492 C CG  . MET A 1 729 ? -3.054  -4.711  12.091  1.00 87.46 729 A 1 
ATOM   5493 S SD  . MET A 1 729 ? -2.021  -4.152  10.714  1.00 86.95 729 A 1 
ATOM   5494 C CE  . MET A 1 729 ? -3.343  -3.868  9.548   1.00 78.19 729 A 1 
ATOM   5495 N N   . ASN A 1 730 ? -3.493  -4.064  16.073  1.00 96.19 730 A 1 
ATOM   5496 C CA  . ASN A 1 730 ? -4.198  -3.041  16.836  1.00 96.26 730 A 1 
ATOM   5497 C C   . ASN A 1 730 ? -4.034  -1.658  16.199  1.00 95.87 730 A 1 
ATOM   5498 O O   . ASN A 1 730 ? -2.970  -1.315  15.684  1.00 93.97 730 A 1 
ATOM   5499 C CB  . ASN A 1 730 ? -3.700  -3.077  18.293  1.00 95.84 730 A 1 
ATOM   5500 C CG  . ASN A 1 730 ? -4.139  -4.345  19.010  1.00 95.19 730 A 1 
ATOM   5501 O OD1 . ASN A 1 730 ? -3.447  -5.341  19.086  1.00 86.51 730 A 1 
ATOM   5502 N ND2 . ASN A 1 730 ? -5.345  -4.347  19.547  1.00 86.73 730 A 1 
ATOM   5503 N N   . ARG A 1 731 ? -5.088  -0.837  16.267  1.00 95.00 731 A 1 
ATOM   5504 C CA  . ARG A 1 731 ? -5.046  0.581   15.884  1.00 94.38 731 A 1 
ATOM   5505 C C   . ARG A 1 731 ? -5.031  1.512   17.083  1.00 94.64 731 A 1 
ATOM   5506 O O   . ARG A 1 731 ? -4.442  2.579   17.003  1.00 92.17 731 A 1 
ATOM   5507 C CB  . ARG A 1 731 ? -6.235  0.936   14.996  1.00 92.05 731 A 1 
ATOM   5508 C CG  . ARG A 1 731 ? -6.082  0.394   13.587  1.00 83.39 731 A 1 
ATOM   5509 C CD  . ARG A 1 731 ? -7.216  0.942   12.728  1.00 80.19 731 A 1 
ATOM   5510 N NE  . ARG A 1 731 ? -6.932  2.270   12.175  1.00 78.31 731 A 1 
ATOM   5511 C CZ  . ARG A 1 731 ? -7.472  3.437   12.453  1.00 74.78 731 A 1 
ATOM   5512 N NH1 . ARG A 1 731 ? -8.245  3.638   13.475  1.00 64.48 731 A 1 
ATOM   5513 N NH2 . ARG A 1 731 ? -7.251  4.440   11.657  1.00 67.89 731 A 1 
ATOM   5514 N N   . ASN A 1 732 ? -5.710  1.132   18.171  1.00 95.27 732 A 1 
ATOM   5515 C CA  . ASN A 1 732 ? -5.741  1.925   19.394  1.00 95.28 732 A 1 
ATOM   5516 C C   . ASN A 1 732 ? -4.441  1.726   20.184  1.00 95.66 732 A 1 
ATOM   5517 O O   . ASN A 1 732 ? -3.906  0.615   20.233  1.00 94.39 732 A 1 
ATOM   5518 C CB  . ASN A 1 732 ? -7.000  1.568   20.199  1.00 94.47 732 A 1 
ATOM   5519 C CG  . ASN A 1 732 ? -8.293  1.979   19.506  1.00 93.72 732 A 1 
ATOM   5520 O OD1 . ASN A 1 732 ? -8.312  2.801   18.600  1.00 89.80 732 A 1 
ATOM   5521 N ND2 . ASN A 1 732 ? -9.406  1.406   19.916  1.00 89.34 732 A 1 
ATOM   5522 N N   . ALA A 1 733 ? -3.942  2.813   20.776  1.00 95.30 733 A 1 
ATOM   5523 C CA  . ALA A 1 733 ? -2.723  2.780   21.584  1.00 95.44 733 A 1 
ATOM   5524 C C   . ALA A 1 733 ? -2.943  1.989   22.876  1.00 95.89 733 A 1 
ATOM   5525 O O   . ALA A 1 733 ? -2.163  1.087   23.180  1.00 94.10 733 A 1 
ATOM   5526 C CB  . ALA A 1 733 ? -2.281  4.219   21.867  1.00 94.37 733 A 1 
ATOM   5527 N N   . ASN A 1 734 ? -4.043  2.276   23.577  1.00 95.42 734 A 1 
ATOM   5528 C CA  . ASN A 1 734 ? -4.533  1.447   24.672  1.00 95.26 734 A 1 
ATOM   5529 C C   . ASN A 1 734 ? -5.403  0.326   24.086  1.00 95.51 734 A 1 
ATOM   5530 O O   . ASN A 1 734 ? -6.505  0.573   23.584  1.00 94.10 734 A 1 
ATOM   5531 C CB  . ASN A 1 734 ? -5.274  2.329   25.681  1.00 93.97 734 A 1 
ATOM   5532 C CG  . ASN A 1 734 ? -5.841  1.512   26.826  1.00 91.26 734 A 1 
ATOM   5533 O OD1 . ASN A 1 734 ? -7.035  1.376   26.971  1.00 82.98 734 A 1 
ATOM   5534 N ND2 . ASN A 1 734 ? -4.999  0.934   27.653  1.00 82.97 734 A 1 
ATOM   5535 N N   . ASN A 1 735 ? -4.870  -0.887  24.076  1.00 96.45 735 A 1 
ATOM   5536 C CA  . ASN A 1 735 ? -5.495  -2.054  23.457  1.00 96.70 735 A 1 
ATOM   5537 C C   . ASN A 1 735 ? -5.525  -3.295  24.362  1.00 97.11 735 A 1 
ATOM   5538 O O   . ASN A 1 735 ? -6.091  -4.325  23.978  1.00 95.41 735 A 1 
ATOM   5539 C CB  . ASN A 1 735 ? -4.813  -2.316  22.102  1.00 96.10 735 A 1 
ATOM   5540 C CG  . ASN A 1 735 ? -3.314  -2.537  22.218  1.00 96.48 735 A 1 
ATOM   5541 O OD1 . ASN A 1 735 ? -2.828  -3.499  22.795  1.00 90.67 735 A 1 
ATOM   5542 N ND2 . ASN A 1 735 ? -2.528  -1.654  21.642  1.00 90.96 735 A 1 
ATOM   5543 N N   . VAL A 1 736 ? -4.936  -3.199  25.549  1.00 96.55 736 A 1 
ATOM   5544 C CA  . VAL A 1 736 ? -5.035  -4.182  26.631  1.00 96.60 736 A 1 
ATOM   5545 C C   . VAL A 1 736 ? -5.337  -3.430  27.924  1.00 96.32 736 A 1 
ATOM   5546 O O   . VAL A 1 736 ? -4.643  -2.481  28.264  1.00 94.35 736 A 1 
ATOM   5547 C CB  . VAL A 1 736 ? -3.747  -5.018  26.769  1.00 96.01 736 A 1 
ATOM   5548 C CG1 . VAL A 1 736 ? -3.886  -6.084  27.860  1.00 93.14 736 A 1 
ATOM   5549 C CG2 . VAL A 1 736 ? -3.390  -5.746  25.462  1.00 94.13 736 A 1 
ATOM   5550 N N   . ASP A 1 737 ? -6.371  -3.841  28.636  1.00 95.83 737 A 1 
ATOM   5551 C CA  . ASP A 1 737 ? -6.706  -3.240  29.925  1.00 95.54 737 A 1 
ATOM   5552 C C   . ASP A 1 737 ? -5.753  -3.738  31.020  1.00 95.52 737 A 1 
ATOM   5553 O O   . ASP A 1 737 ? -5.646  -4.945  31.261  1.00 93.58 737 A 1 
ATOM   5554 C CB  . ASP A 1 737 ? -8.168  -3.535  30.268  1.00 94.69 737 A 1 
ATOM   5555 C CG  . ASP A 1 737 ? -8.550  -2.926  31.613  1.00 94.12 737 A 1 
ATOM   5556 O OD1 . ASP A 1 737 ? -8.430  -1.696  31.764  1.00 90.83 737 A 1 
ATOM   5557 O OD2 . ASP A 1 737 ? -8.940  -3.701  32.512  1.00 90.76 737 A 1 
ATOM   5558 N N   . ALA A 1 738 ? -5.084  -2.820  31.697  1.00 94.76 738 A 1 
ATOM   5559 C CA  . ALA A 1 738 ? -4.102  -3.151  32.730  1.00 93.74 738 A 1 
ATOM   5560 C C   . ALA A 1 738 ? -4.713  -3.916  33.917  1.00 93.88 738 A 1 
ATOM   5561 O O   . ALA A 1 738 ? -4.062  -4.774  34.515  1.00 90.52 738 A 1 
ATOM   5562 C CB  . ALA A 1 738 ? -3.460  -1.841  33.207  1.00 91.65 738 A 1 
ATOM   5563 N N   . ALA A 1 739 ? -5.968  -3.620  34.267  1.00 94.75 739 A 1 
ATOM   5564 C CA  . ALA A 1 739 ? -6.613  -4.192  35.444  1.00 94.52 739 A 1 
ATOM   5565 C C   . ALA A 1 739 ? -7.182  -5.596  35.185  1.00 94.99 739 A 1 
ATOM   5566 O O   . ALA A 1 739 ? -7.098  -6.473  36.048  1.00 92.51 739 A 1 
ATOM   5567 C CB  . ALA A 1 739 ? -7.705  -3.223  35.916  1.00 93.01 739 A 1 
ATOM   5568 N N   . THR A 1 740 ? -7.781  -5.811  34.006  1.00 95.31 740 A 1 
ATOM   5569 C CA  . THR A 1 740 ? -8.512  -7.048  33.677  1.00 95.29 740 A 1 
ATOM   5570 C C   . THR A 1 740 ? -7.785  -7.935  32.668  1.00 95.67 740 A 1 
ATOM   5571 O O   . THR A 1 740 ? -8.131  -9.110  32.516  1.00 93.04 740 A 1 
ATOM   5572 C CB  . THR A 1 740 ? -9.921  -6.733  33.156  1.00 94.33 740 A 1 
ATOM   5573 O OG1 . THR A 1 740 ? -9.852  -6.050  31.928  1.00 90.07 740 A 1 
ATOM   5574 C CG2 . THR A 1 740 ? -10.754 -5.894  34.128  1.00 88.63 740 A 1 
ATOM   5575 N N   . GLY A 1 741 ? -6.803  -7.403  31.948  1.00 95.39 741 A 1 
ATOM   5576 C CA  . GLY A 1 741 ? -6.188  -8.053  30.790  1.00 95.41 741 A 1 
ATOM   5577 C C   . GLY A 1 741 ? -7.107  -8.136  29.564  1.00 96.33 741 A 1 
ATOM   5578 O O   . GLY A 1 741 ? -6.784  -8.830  28.590  1.00 94.05 741 A 1 
ATOM   5579 N N   . GLY A 1 742 ? -8.251  -7.458  29.605  1.00 96.39 742 A 1 
ATOM   5580 C CA  . GLY A 1 742 ? -9.202  -7.381  28.503  1.00 96.47 742 A 1 
ATOM   5581 C C   . GLY A 1 742 ? -8.548  -6.818  27.245  1.00 96.70 742 A 1 
ATOM   5582 O O   . GLY A 1 742 ? -7.739  -5.899  27.312  1.00 95.31 742 A 1 
ATOM   5583 N N   . LYS A 1 743 ? -8.888  -7.386  26.086  1.00 97.11 743 A 1 
ATOM   5584 C CA  . LYS A 1 743 ? -8.302  -6.975  24.804  1.00 96.86 743 A 1 
ATOM   5585 C C   . LYS A 1 743 ? -9.285  -6.130  24.013  1.00 96.81 743 A 1 
ATOM   5586 O O   . LYS A 1 743 ? -10.448 -6.502  23.893  1.00 94.99 743 A 1 
ATOM   5587 C CB  . LYS A 1 743 ? -7.860  -8.200  23.991  1.00 95.59 743 A 1 
ATOM   5588 C CG  . LYS A 1 743 ? -6.713  -8.947  24.682  1.00 91.36 743 A 1 
ATOM   5589 C CD  . LYS A 1 743 ? -6.302  -10.183 23.867  1.00 85.05 743 A 1 
ATOM   5590 C CE  . LYS A 1 743 ? -5.222  -10.927 24.644  1.00 76.53 743 A 1 
ATOM   5591 N NZ  . LYS A 1 743 ? -4.893  -12.234 24.021  1.00 66.36 743 A 1 
ATOM   5592 N N   . ASP A 1 744 ? -8.791  -5.057  23.432  1.00 97.25 744 A 1 
ATOM   5593 C CA  . ASP A 1 744 ? -9.568  -4.240  22.511  1.00 96.99 744 A 1 
ATOM   5594 C C   . ASP A 1 744 ? -9.939  -5.038  21.254  1.00 97.09 744 A 1 
ATOM   5595 O O   . ASP A 1 744 ? -9.107  -5.703  20.636  1.00 95.92 744 A 1 
ATOM   5596 C CB  . ASP A 1 744 ? -8.794  -2.964  22.159  1.00 95.88 744 A 1 
ATOM   5597 C CG  . ASP A 1 744 ? -9.563  -2.070  21.182  1.00 95.25 744 A 1 
ATOM   5598 O OD1 . ASP A 1 744 ? -10.814 -2.111  21.177  1.00 92.51 744 A 1 
ATOM   5599 O OD2 . ASP A 1 744 ? -8.901  -1.370  20.384  1.00 91.46 744 A 1 
ATOM   5600 N N   . ILE A 1 745 ? -11.210 -4.960  20.895  1.00 97.18 745 A 1 
ATOM   5601 C CA  . ILE A 1 745 ? -11.748 -5.555  19.674  1.00 96.80 745 A 1 
ATOM   5602 C C   . ILE A 1 745 ? -12.230 -4.494  18.684  1.00 96.95 745 A 1 
ATOM   5603 O O   . ILE A 1 745 ? -12.324 -4.777  17.498  1.00 95.46 745 A 1 
ATOM   5604 C CB  . ILE A 1 745 ? -12.867 -6.568  19.989  1.00 95.41 745 A 1 
ATOM   5605 C CG1 . ILE A 1 745 ? -14.084 -5.904  20.669  1.00 90.46 745 A 1 
ATOM   5606 C CG2 . ILE A 1 745 ? -12.318 -7.730  20.852  1.00 87.68 745 A 1 
ATOM   5607 C CD1 . ILE A 1 745 ? -15.323 -6.803  20.651  1.00 85.24 745 A 1 
ATOM   5608 N N   . PHE A 1 746 ? -12.544 -3.295  19.156  1.00 96.96 746 A 1 
ATOM   5609 C CA  . PHE A 1 746 ? -13.120 -2.235  18.332  1.00 96.75 746 A 1 
ATOM   5610 C C   . PHE A 1 746 ? -12.067 -1.511  17.495  1.00 96.10 746 A 1 
ATOM   5611 O O   . PHE A 1 746 ? -12.331 -1.159  16.348  1.00 93.78 746 A 1 
ATOM   5612 C CB  . PHE A 1 746 ? -13.887 -1.259  19.228  1.00 96.54 746 A 1 
ATOM   5613 C CG  . PHE A 1 746 ? -15.081 -1.872  19.929  1.00 97.01 746 A 1 
ATOM   5614 C CD1 . PHE A 1 746 ? -16.186 -2.312  19.179  1.00 96.02 746 A 1 
ATOM   5615 C CD2 . PHE A 1 746 ? -15.103 -1.993  21.331  1.00 96.16 746 A 1 
ATOM   5616 C CE1 . PHE A 1 746 ? -17.307 -2.863  19.820  1.00 95.46 746 A 1 
ATOM   5617 C CE2 . PHE A 1 746 ? -16.223 -2.543  21.979  1.00 95.44 746 A 1 
ATOM   5618 C CZ  . PHE A 1 746 ? -17.325 -2.978  21.222  1.00 95.98 746 A 1 
ATOM   5619 N N   . GLY A 1 747 ? -10.863 -1.363  18.034  1.00 95.69 747 A 1 
ATOM   5620 C CA  . GLY A 1 747 ? -9.686  -0.884  17.311  1.00 94.99 747 A 1 
ATOM   5621 C C   . GLY A 1 747 ? -8.800  -2.006  16.760  1.00 95.38 747 A 1 
ATOM   5622 O O   . GLY A 1 747 ? -7.598  -1.814  16.614  1.00 93.07 747 A 1 
ATOM   5623 N N   . LEU A 1 748 ? -9.362  -3.192  16.486  1.00 95.88 748 A 1 
ATOM   5624 C CA  . LEU A 1 748 ? -8.618  -4.333  15.960  1.00 95.90 748 A 1 
ATOM   5625 C C   . LEU A 1 748 ? -8.946  -4.562  14.481  1.00 95.78 748 A 1 
ATOM   5626 O O   . LEU A 1 748 ? -10.078 -4.887  14.124  1.00 94.37 748 A 1 
ATOM   5627 C CB  . LEU A 1 748 ? -8.927  -5.576  16.814  1.00 95.21 748 A 1 
ATOM   5628 C CG  . LEU A 1 748 ? -8.049  -6.796  16.481  1.00 93.86 748 A 1 
ATOM   5629 C CD1 . LEU A 1 748 ? -6.641  -6.647  17.049  1.00 90.73 748 A 1 
ATOM   5630 C CD2 . LEU A 1 748 ? -8.660  -8.062  17.076  1.00 90.48 748 A 1 
ATOM   5631 N N   . ILE A 1 749 ? -7.935  -4.494  13.628  1.00 95.76 749 A 1 
ATOM   5632 C CA  . ILE A 1 749 ? -8.024  -5.025  12.268  1.00 95.23 749 A 1 
ATOM   5633 C C   . ILE A 1 749 ? -7.769  -6.530  12.363  1.00 95.35 749 A 1 
ATOM   5634 O O   . ILE A 1 749 ? -6.651  -6.963  12.654  1.00 94.29 749 A 1 
ATOM   5635 C CB  . ILE A 1 749 ? -7.055  -4.313  11.303  1.00 93.94 749 A 1 
ATOM   5636 C CG1 . ILE A 1 749 ? -7.343  -2.792  11.271  1.00 91.46 749 A 1 
ATOM   5637 C CG2 . ILE A 1 749 ? -7.184  -4.922  9.894   1.00 91.48 749 A 1 
ATOM   5638 C CD1 . ILE A 1 749 ? -6.347  -1.975  10.438  1.00 87.53 749 A 1 
ATOM   5639 N N   . ARG A 1 750 ? -8.806  -7.334  12.140  1.00 95.39 750 A 1 
ATOM   5640 C CA  . ARG A 1 750 ? -8.701  -8.795  12.195  1.00 95.15 750 A 1 
ATOM   5641 C C   . ARG A 1 750 ? -7.802  -9.313  11.076  1.00 95.45 750 A 1 
ATOM   5642 O O   . ARG A 1 750 ? -7.844  -8.803  9.959   1.00 93.93 750 A 1 
ATOM   5643 C CB  . ARG A 1 750 ? -10.086 -9.452  12.140  1.00 93.39 750 A 1 
ATOM   5644 C CG  . ARG A 1 750 ? -10.904 -9.172  13.410  1.00 80.78 750 A 1 
ATOM   5645 C CD  . ARG A 1 750 ? -12.209 -9.976  13.388  1.00 76.95 750 A 1 
ATOM   5646 N NE  . ARG A 1 750 ? -12.998 -9.761  14.613  1.00 67.71 750 A 1 
ATOM   5647 C CZ  . ARG A 1 750 ? -14.116 -10.392 14.944  1.00 58.48 750 A 1 
ATOM   5648 N NH1 . ARG A 1 750 ? -14.655 -11.303 14.178  1.00 53.99 750 A 1 
ATOM   5649 N NH2 . ARG A 1 750 ? -14.721 -10.103 16.062  1.00 51.12 750 A 1 
ATOM   5650 N N   . GLY A 1 751 ? -7.046  -10.352 11.393  1.00 95.69 751 A 1 
ATOM   5651 C CA  . GLY A 1 751 ? -6.235  -11.054 10.410  1.00 95.98 751 A 1 
ATOM   5652 C C   . GLY A 1 751 ? -7.081  -11.728 9.331   1.00 96.45 751 A 1 
ATOM   5653 O O   . GLY A 1 751 ? -8.232  -12.117 9.561   1.00 95.24 751 A 1 
ATOM   5654 N N   . TYR A 1 752 ? -6.502  -11.871 8.154   1.00 96.22 752 A 1 
ATOM   5655 C CA  . TYR A 1 752 ? -7.179  -12.477 7.010   1.00 96.23 752 A 1 
ATOM   5656 C C   . TYR A 1 752 ? -6.182  -13.106 6.038   1.00 96.62 752 A 1 
ATOM   5657 O O   . TYR A 1 752 ? -5.008  -12.745 5.998   1.00 95.83 752 A 1 
ATOM   5658 C CB  . TYR A 1 752 ? -8.062  -11.433 6.304   1.00 95.12 752 A 1 
ATOM   5659 C CG  . TYR A 1 752 ? -7.351  -10.164 5.871   1.00 94.92 752 A 1 
ATOM   5660 C CD1 . TYR A 1 752 ? -7.332  -9.038  6.726   1.00 93.23 752 A 1 
ATOM   5661 C CD2 . TYR A 1 752 ? -6.705  -10.086 4.625   1.00 93.13 752 A 1 
ATOM   5662 C CE1 . TYR A 1 752 ? -6.683  -7.856  6.344   1.00 91.90 752 A 1 
ATOM   5663 C CE2 . TYR A 1 752 ? -6.046  -8.904  4.229   1.00 91.96 752 A 1 
ATOM   5664 C CZ  . TYR A 1 752 ? -6.038  -7.790  5.093   1.00 91.51 752 A 1 
ATOM   5665 O OH  . TYR A 1 752 ? -5.400  -6.635  4.712   1.00 88.98 752 A 1 
ATOM   5666 N N   . THR A 1 753 ? -6.693  -14.036 5.241   1.00 96.50 753 A 1 
ATOM   5667 C CA  . THR A 1 753 ? -6.001  -14.608 4.085   1.00 96.85 753 A 1 
ATOM   5668 C C   . THR A 1 753 ? -6.716  -14.151 2.824   1.00 96.80 753 A 1 
ATOM   5669 O O   . THR A 1 753 ? -7.939  -14.276 2.739   1.00 96.00 753 A 1 
ATOM   5670 C CB  . THR A 1 753 ? -5.971  -16.141 4.148   1.00 96.63 753 A 1 
ATOM   5671 O OG1 . THR A 1 753 ? -5.467  -16.572 5.390   1.00 90.07 753 A 1 
ATOM   5672 C CG2 . THR A 1 753 ? -5.091  -16.762 3.062   1.00 90.06 753 A 1 
ATOM   5673 N N   . LEU A 1 754 ? -5.959  -13.645 1.856   1.00 95.88 754 A 1 
ATOM   5674 C CA  . LEU A 1 754 ? -6.446  -13.328 0.516   1.00 95.55 754 A 1 
ATOM   5675 C C   . LEU A 1 754 ? -5.785  -14.256 -0.496  1.00 95.77 754 A 1 
ATOM   5676 O O   . LEU A 1 754 ? -4.629  -14.635 -0.339  1.00 95.04 754 A 1 
ATOM   5677 C CB  . LEU A 1 754 ? -6.191  -11.849 0.178   1.00 94.32 754 A 1 
ATOM   5678 C CG  . LEU A 1 754 ? -7.012  -10.850 1.010   1.00 92.01 754 A 1 
ATOM   5679 C CD1 . LEU A 1 754 ? -6.615  -9.423  0.634   1.00 90.43 754 A 1 
ATOM   5680 C CD2 . LEU A 1 754 ? -8.520  -10.998 0.781   1.00 90.16 754 A 1 
ATOM   5681 N N   . ALA A 1 755 ? -6.535  -14.607 -1.532  1.00 96.15 755 A 1 
ATOM   5682 C CA  . ALA A 1 755 ? -6.035  -15.362 -2.667  1.00 96.46 755 A 1 
ATOM   5683 C C   . ALA A 1 755 ? -6.434  -14.656 -3.960  1.00 96.45 755 A 1 
ATOM   5684 O O   . ALA A 1 755 ? -7.591  -14.265 -4.122  1.00 95.78 755 A 1 
ATOM   5685 C CB  . ALA A 1 755 ? -6.566  -16.799 -2.597  1.00 96.28 755 A 1 
ATOM   5686 N N   . ASN A 1 756 ? -5.483  -14.531 -4.876  1.00 96.16 756 A 1 
ATOM   5687 C CA  . ASN A 1 756 ? -5.698  -14.027 -6.224  1.00 95.78 756 A 1 
ATOM   5688 C C   . ASN A 1 756 ? -5.274  -15.100 -7.225  1.00 96.29 756 A 1 
ATOM   5689 O O   . ASN A 1 756 ? -4.368  -15.885 -6.953  1.00 95.84 756 A 1 
ATOM   5690 C CB  . ASN A 1 756 ? -4.921  -12.713 -6.432  1.00 94.36 756 A 1 
ATOM   5691 C CG  . ASN A 1 756 ? -5.293  -11.590 -5.473  1.00 90.98 756 A 1 
ATOM   5692 O OD1 . ASN A 1 756 ? -6.345  -11.550 -4.867  1.00 83.85 756 A 1 
ATOM   5693 N ND2 . ASN A 1 756 ? -4.419  -10.616 -5.323  1.00 82.72 756 A 1 
ATOM   5694 N N   . ALA A 1 757 ? -5.910  -15.127 -8.384  1.00 96.75 757 A 1 
ATOM   5695 C CA  . ALA A 1 757 ? -5.526  -16.007 -9.476  1.00 97.13 757 A 1 
ATOM   5696 C C   . ALA A 1 757 ? -5.445  -15.217 -10.778 1.00 97.41 757 A 1 
ATOM   5697 O O   . ALA A 1 757 ? -6.264  -14.334 -11.024 1.00 96.84 757 A 1 
ATOM   5698 C CB  . ALA A 1 757 ? -6.515  -17.177 -9.561  1.00 96.58 757 A 1 
ATOM   5699 N N   . ARG A 1 758 ? -4.480  -15.563 -11.622 1.00 97.18 758 A 1 
ATOM   5700 C CA  . ARG A 1 758 ? -4.329  -15.011 -12.969 1.00 97.19 758 A 1 
ATOM   5701 C C   . ARG A 1 758 ? -4.039  -16.140 -13.947 1.00 97.48 758 A 1 
ATOM   5702 O O   . ARG A 1 758 ? -3.300  -17.060 -13.623 1.00 97.14 758 A 1 
ATOM   5703 C CB  . ARG A 1 758 ? -3.232  -13.927 -12.959 1.00 96.27 758 A 1 
ATOM   5704 C CG  . ARG A 1 758 ? -3.112  -13.145 -14.280 1.00 93.90 758 A 1 
ATOM   5705 C CD  . ARG A 1 758 ? -2.046  -12.041 -14.165 1.00 91.49 758 A 1 
ATOM   5706 N NE  . ARG A 1 758 ? -1.932  -11.204 -15.376 1.00 86.32 758 A 1 
ATOM   5707 C CZ  . ARG A 1 758 ? -0.985  -11.240 -16.318 1.00 82.93 758 A 1 
ATOM   5708 N NH1 . ARG A 1 758 ? -0.016  -12.105 -16.318 1.00 75.09 758 A 1 
ATOM   5709 N NH2 . ARG A 1 758 ? -0.990  -10.379 -17.288 1.00 75.93 758 A 1 
ATOM   5710 N N   . LEU A 1 759 ? -4.622  -16.062 -15.131 1.00 97.41 759 A 1 
ATOM   5711 C CA  . LEU A 1 759 ? -4.322  -16.943 -16.253 1.00 97.65 759 A 1 
ATOM   5712 C C   . LEU A 1 759 ? -4.013  -16.063 -17.458 1.00 97.67 759 A 1 
ATOM   5713 O O   . LEU A 1 759 ? -4.898  -15.348 -17.921 1.00 97.26 759 A 1 
ATOM   5714 C CB  . LEU A 1 759 ? -5.524  -17.876 -16.492 1.00 97.39 759 A 1 
ATOM   5715 C CG  . LEU A 1 759 ? -5.312  -18.877 -17.646 1.00 96.10 759 A 1 
ATOM   5716 C CD1 . LEU A 1 759 ? -4.227  -19.894 -17.306 1.00 93.30 759 A 1 
ATOM   5717 C CD2 . LEU A 1 759 ? -6.612  -19.633 -17.915 1.00 93.41 759 A 1 
ATOM   5718 N N   . ALA A 1 760 ? -2.785  -16.113 -17.943 1.00 97.38 760 A 1 
ATOM   5719 C CA  . ALA A 1 760 ? -2.344  -15.352 -19.100 1.00 97.20 760 A 1 
ATOM   5720 C C   . ALA A 1 760 ? -2.033  -16.283 -20.271 1.00 97.52 760 A 1 
ATOM   5721 O O   . ALA A 1 760 ? -1.334  -17.277 -20.111 1.00 96.98 760 A 1 
ATOM   5722 C CB  . ALA A 1 760 ? -1.145  -14.484 -18.708 1.00 96.06 760 A 1 
ATOM   5723 N N   . TYR A 1 761 ? -2.534  -15.946 -21.446 1.00 97.64 761 A 1 
ATOM   5724 C CA  . TYR A 1 761 ? -2.145  -16.535 -22.719 1.00 97.82 761 A 1 
ATOM   5725 C C   . TYR A 1 761 ? -1.338  -15.508 -23.506 1.00 97.79 761 A 1 
ATOM   5726 O O   . TYR A 1 761 ? -1.792  -14.375 -23.659 1.00 97.51 761 A 1 
ATOM   5727 C CB  . TYR A 1 761 ? -3.395  -16.978 -23.488 1.00 97.77 761 A 1 
ATOM   5728 C CG  . TYR A 1 761 ? -3.098  -17.358 -24.923 1.00 97.35 761 A 1 
ATOM   5729 C CD1 . TYR A 1 761 ? -3.353  -16.442 -25.966 1.00 95.88 761 A 1 
ATOM   5730 C CD2 . TYR A 1 761 ? -2.500  -18.597 -25.223 1.00 96.34 761 A 1 
ATOM   5731 C CE1 . TYR A 1 761 ? -3.021  -16.767 -27.291 1.00 95.73 761 A 1 
ATOM   5732 C CE2 . TYR A 1 761 ? -2.164  -18.930 -26.545 1.00 95.54 761 A 1 
ATOM   5733 C CZ  . TYR A 1 761 ? -2.427  -18.009 -27.576 1.00 95.67 761 A 1 
ATOM   5734 O OH  . TYR A 1 761 ? -2.088  -18.322 -28.872 1.00 94.08 761 A 1 
ATOM   5735 N N   . ALA A 1 762 ? -0.182  -15.899 -24.007 1.00 97.37 762 A 1 
ATOM   5736 C CA  . ALA A 1 762 ? 0.627   -15.081 -24.897 1.00 97.15 762 A 1 
ATOM   5737 C C   . ALA A 1 762 ? 0.861   -15.806 -26.225 1.00 97.57 762 A 1 
ATOM   5738 O O   . ALA A 1 762 ? 1.035   -17.026 -26.260 1.00 96.71 762 A 1 
ATOM   5739 C CB  . ALA A 1 762 ? 1.933   -14.692 -24.194 1.00 95.69 762 A 1 
ATOM   5740 N N   . THR A 1 763 ? 0.867   -15.047 -27.318 1.00 96.90 763 A 1 
ATOM   5741 C CA  . THR A 1 763 ? 1.278   -15.549 -28.635 1.00 96.95 763 A 1 
ATOM   5742 C C   . THR A 1 763 ? 2.771   -15.923 -28.636 1.00 96.55 763 A 1 
ATOM   5743 O O   . THR A 1 763 ? 3.506   -15.427 -27.777 1.00 95.07 763 A 1 
ATOM   5744 C CB  . THR A 1 763 ? 0.991   -14.515 -29.735 1.00 96.23 763 A 1 
ATOM   5745 O OG1 . THR A 1 763 ? 1.532   -13.259 -29.413 1.00 92.16 763 A 1 
ATOM   5746 C CG2 . THR A 1 763 ? -0.515  -14.325 -29.945 1.00 92.20 763 A 1 
ATOM   5747 N N   . PRO A 1 764 ? 3.236   -16.756 -29.589 1.00 96.19 764 A 1 
ATOM   5748 C CA  . PRO A 1 764 ? 4.639   -17.195 -29.645 1.00 95.05 764 A 1 
ATOM   5749 C C   . PRO A 1 764 ? 5.637   -16.036 -29.597 1.00 93.91 764 A 1 
ATOM   5750 O O   . PRO A 1 764 ? 6.558   -16.036 -28.782 1.00 89.54 764 A 1 
ATOM   5751 C CB  . PRO A 1 764 ? 4.759   -17.995 -30.949 1.00 93.45 764 A 1 
ATOM   5752 C CG  . PRO A 1 764 ? 3.347   -18.521 -31.178 1.00 91.70 764 A 1 
ATOM   5753 C CD  . PRO A 1 764 ? 2.463   -17.406 -30.634 1.00 94.81 764 A 1 
ATOM   5754 N N   . ASP A 1 765 ? 5.377   -14.995 -30.380 1.00 94.04 765 A 1 
ATOM   5755 C CA  . ASP A 1 765 ? 6.228   -13.794 -30.454 1.00 92.22 765 A 1 
ATOM   5756 C C   . ASP A 1 765 ? 5.980   -12.810 -29.294 1.00 92.40 765 A 1 
ATOM   5757 O O   . ASP A 1 765 ? 6.576   -11.732 -29.227 1.00 88.33 765 A 1 
ATOM   5758 C CB  . ASP A 1 765 ? 6.017   -13.119 -31.822 1.00 88.58 765 A 1 
ATOM   5759 C CG  . ASP A 1 765 ? 6.114   -14.089 -33.008 1.00 78.87 765 A 1 
ATOM   5760 O OD1 . ASP A 1 765 ? 6.909   -15.050 -32.925 1.00 70.26 765 A 1 
ATOM   5761 O OD2 . ASP A 1 765 ? 5.338   -13.896 -33.965 1.00 72.60 765 A 1 
ATOM   5762 N N   . ARG A 1 766 ? 5.088   -13.143 -28.372 1.00 92.56 766 A 1 
ATOM   5763 C CA  . ARG A 1 766 ? 4.623   -12.303 -27.249 1.00 92.05 766 A 1 
ATOM   5764 C C   . ARG A 1 766 ? 4.071   -10.924 -27.668 1.00 93.60 766 A 1 
ATOM   5765 O O   . ARG A 1 766 ? 3.936   -10.039 -26.821 1.00 91.13 766 A 1 
ATOM   5766 C CB  . ARG A 1 766 ? 5.689   -12.214 -26.146 1.00 88.23 766 A 1 
ATOM   5767 C CG  . ARG A 1 766 ? 6.057   -13.579 -25.540 1.00 79.55 766 A 1 
ATOM   5768 C CD  . ARG A 1 766 ? 6.980   -13.382 -24.329 1.00 71.32 766 A 1 
ATOM   5769 N NE  . ARG A 1 766 ? 7.228   -14.653 -23.624 1.00 62.63 766 A 1 
ATOM   5770 C CZ  . ARG A 1 766 ? 7.593   -14.806 -22.360 1.00 55.68 766 A 1 
ATOM   5771 N NH1 . ARG A 1 766 ? 7.854   -13.793 -21.582 1.00 51.58 766 A 1 
ATOM   5772 N NH2 . ARG A 1 766 ? 7.696   -16.005 -21.849 1.00 48.79 766 A 1 
ATOM   5773 N N   . GLU A 1 767 ? 3.724   -10.739 -28.920 1.00 95.99 767 A 1 
ATOM   5774 C CA  . GLU A 1 767 ? 3.075   -9.511  -29.403 1.00 95.85 767 A 1 
ATOM   5775 C C   . GLU A 1 767 ? 1.708   -9.291  -28.752 1.00 96.54 767 A 1 
ATOM   5776 O O   . GLU A 1 767 ? 1.335   -8.165  -28.453 1.00 95.29 767 A 1 
ATOM   5777 C CB  . GLU A 1 767 ? 2.829   -9.569  -30.913 1.00 93.64 767 A 1 
ATOM   5778 C CG  . GLU A 1 767 ? 4.055   -9.313  -31.786 1.00 80.52 767 A 1 
ATOM   5779 C CD  . GLU A 1 767 ? 3.645   -8.884  -33.209 1.00 73.18 767 A 1 
ATOM   5780 O OE1 . GLU A 1 767 ? 4.520   -8.355  -33.930 1.00 65.80 767 A 1 
ATOM   5781 O OE2 . GLU A 1 767 ? 2.433   -8.954  -33.545 1.00 67.61 767 A 1 
ATOM   5782 N N   . TRP A 1 768 ? 0.965   -10.370 -28.543 1.00 97.03 768 A 1 
ATOM   5783 C CA  . TRP A 1 768 ? -0.340  -10.319 -27.910 1.00 97.46 768 A 1 
ATOM   5784 C C   . TRP A 1 768 ? -0.349  -11.141 -26.631 1.00 97.48 768 A 1 
ATOM   5785 O O   . TRP A 1 768 ? 0.106   -12.284 -26.606 1.00 96.49 768 A 1 
ATOM   5786 C CB  . TRP A 1 768 ? -1.428  -10.777 -28.880 1.00 97.06 768 A 1 
ATOM   5787 C CG  . TRP A 1 768 ? -1.698  -9.832  -30.006 1.00 96.47 768 A 1 
ATOM   5788 C CD1 . TRP A 1 768 ? -1.135  -9.886  -31.237 1.00 93.21 768 A 1 
ATOM   5789 C CD2 . TRP A 1 768 ? -2.607  -8.679  -30.016 1.00 94.89 768 A 1 
ATOM   5790 N NE1 . TRP A 1 768 ? -1.641  -8.852  -32.027 1.00 92.35 768 A 1 
ATOM   5791 C CE2 . TRP A 1 768 ? -2.554  -8.096  -31.314 1.00 93.95 768 A 1 
ATOM   5792 C CE3 . TRP A 1 768 ? -3.474  -8.095  -29.065 1.00 92.25 768 A 1 
ATOM   5793 C CZ2 . TRP A 1 768 ? -3.345  -6.972  -31.660 1.00 92.10 768 A 1 
ATOM   5794 C CZ3 . TRP A 1 768 ? -4.255  -6.975  -29.405 1.00 90.26 768 A 1 
ATOM   5795 C CH2 . TRP A 1 768 ? -4.190  -6.424  -30.694 1.00 90.40 768 A 1 
ATOM   5796 N N   . GLU A 1 769 ? -0.952  -10.575 -25.592 1.00 97.53 769 A 1 
ATOM   5797 C CA  . GLU A 1 769 ? -1.252  -11.258 -24.341 1.00 97.30 769 A 1 
ATOM   5798 C C   . GLU A 1 769 ? -2.717  -11.012 -23.973 1.00 97.77 769 A 1 
ATOM   5799 O O   . GLU A 1 769 ? -3.208  -9.881  -24.022 1.00 97.30 769 A 1 
ATOM   5800 C CB  . GLU A 1 769 ? -0.284  -10.792 -23.236 1.00 95.54 769 A 1 
ATOM   5801 C CG  . GLU A 1 769 ? -0.425  -11.595 -21.930 1.00 89.48 769 A 1 
ATOM   5802 C CD  . GLU A 1 769 ? 0.464   -11.031 -20.803 1.00 86.54 769 A 1 
ATOM   5803 O OE1 . GLU A 1 769 ? -0.097  -10.570 -19.783 1.00 79.24 769 A 1 
ATOM   5804 O OE2 . GLU A 1 769 ? 1.702   -11.027 -20.943 1.00 80.14 769 A 1 
ATOM   5805 N N   . VAL A 1 770 ? -3.409  -12.076 -23.584 1.00 97.72 770 A 1 
ATOM   5806 C CA  . VAL A 1 770 ? -4.746  -12.011 -22.989 1.00 97.88 770 A 1 
ATOM   5807 C C   . VAL A 1 770 ? -4.664  -12.626 -21.607 1.00 97.91 770 A 1 
ATOM   5808 O O   . VAL A 1 770 ? -4.313  -13.793 -21.467 1.00 97.30 770 A 1 
ATOM   5809 C CB  . VAL A 1 770 ? -5.806  -12.717 -23.856 1.00 97.10 770 A 1 
ATOM   5810 C CG1 . VAL A 1 770 ? -7.197  -12.594 -23.225 1.00 88.62 770 A 1 
ATOM   5811 C CG2 . VAL A 1 770 ? -5.872  -12.107 -25.261 1.00 87.82 770 A 1 
ATOM   5812 N N   . ALA A 1 771 ? -5.004  -11.864 -20.575 1.00 97.77 771 A 1 
ATOM   5813 C CA  . ALA A 1 771 ? -4.992  -12.323 -19.197 1.00 97.57 771 A 1 
ATOM   5814 C C   . ALA A 1 771 ? -6.380  -12.204 -18.565 1.00 97.86 771 A 1 
ATOM   5815 O O   . ALA A 1 771 ? -7.027  -11.164 -18.651 1.00 97.33 771 A 1 
ATOM   5816 C CB  . ALA A 1 771 ? -3.922  -11.552 -18.418 1.00 96.34 771 A 1 
ATOM   5817 N N   . ALA A 1 772 ? -6.812  -13.263 -17.878 1.00 97.86 772 A 1 
ATOM   5818 C CA  . ALA A 1 772 ? -7.955  -13.249 -16.979 1.00 97.91 772 A 1 
ATOM   5819 C C   . ALA A 1 772 ? -7.450  -13.258 -15.533 1.00 97.91 772 A 1 
ATOM   5820 O O   . ALA A 1 772 ? -6.600  -14.068 -15.175 1.00 97.20 772 A 1 
ATOM   5821 C CB  . ALA A 1 772 ? -8.861  -14.441 -17.299 1.00 97.31 772 A 1 
ATOM   5822 N N   . GLU A 1 773 ? -7.978  -12.377 -14.707 1.00 97.59 773 A 1 
ATOM   5823 C CA  . GLU A 1 773 ? -7.621  -12.237 -13.298 1.00 97.24 773 A 1 
ATOM   5824 C C   . GLU A 1 773 ? -8.870  -12.382 -12.429 1.00 97.78 773 A 1 
ATOM   5825 O O   . GLU A 1 773 ? -9.937  -11.869 -12.765 1.00 97.37 773 A 1 
ATOM   5826 C CB  . GLU A 1 773 ? -6.936  -10.872 -13.084 1.00 94.77 773 A 1 
ATOM   5827 C CG  . GLU A 1 773 ? -6.455  -10.625 -11.641 1.00 84.82 773 A 1 
ATOM   5828 C CD  . GLU A 1 773 ? -6.038  -9.163  -11.394 1.00 82.81 773 A 1 
ATOM   5829 O OE1 . GLU A 1 773 ? -6.166  -8.698  -10.239 1.00 75.00 773 A 1 
ATOM   5830 O OE2 . GLU A 1 773 ? -5.647  -8.463  -12.351 1.00 76.60 773 A 1 
ATOM   5831 N N   . VAL A 1 774 ? -8.735  -13.049 -11.288 1.00 97.60 774 A 1 
ATOM   5832 C CA  . VAL A 1 774 ? -9.710  -13.030 -10.192 1.00 97.62 774 A 1 
ATOM   5833 C C   . VAL A 1 774 ? -8.994  -12.577 -8.931  1.00 97.05 774 A 1 
ATOM   5834 O O   . VAL A 1 774 ? -8.099  -13.257 -8.430  1.00 96.13 774 A 1 
ATOM   5835 C CB  . VAL A 1 774 ? -10.401 -14.393 -9.993  1.00 97.52 774 A 1 
ATOM   5836 C CG1 . VAL A 1 774 ? -11.444 -14.313 -8.874  1.00 94.53 774 A 1 
ATOM   5837 C CG2 . VAL A 1 774 ? -11.124 -14.853 -11.263 1.00 94.78 774 A 1 
ATOM   5838 N N   . ARG A 1 775 ? -9.408  -11.433 -8.392  1.00 97.02 775 A 1 
ATOM   5839 C CA  . ARG A 1 775 ? -8.956  -10.924 -7.092  1.00 96.71 775 A 1 
ATOM   5840 C C   . ARG A 1 775 ? -9.909  -11.367 -5.996  1.00 97.15 775 A 1 
ATOM   5841 O O   . ARG A 1 775 ? -11.115 -11.445 -6.223  1.00 96.69 775 A 1 
ATOM   5842 C CB  . ARG A 1 775 ? -8.856  -9.397  -7.123  1.00 95.29 775 A 1 
ATOM   5843 C CG  . ARG A 1 775 ? -7.647  -8.920  -7.932  1.00 90.20 775 A 1 
ATOM   5844 C CD  . ARG A 1 775 ? -7.564  -7.393  -7.874  1.00 85.56 775 A 1 
ATOM   5845 N NE  . ARG A 1 775 ? -6.240  -6.918  -8.299  1.00 76.06 775 A 1 
ATOM   5846 C CZ  . ARG A 1 775 ? -5.671  -5.785  -7.937  1.00 70.05 775 A 1 
ATOM   5847 N NH1 . ARG A 1 775 ? -6.313  -4.823  -7.333  1.00 64.24 775 A 1 
ATOM   5848 N NH2 . ARG A 1 775 ? -4.415  -5.607  -8.152  1.00 60.91 775 A 1 
ATOM   5849 N N   . ASN A 1 776 ? -9.362  -11.619 -4.810  1.00 96.63 776 A 1 
ATOM   5850 C CA  . ASN A 1 776 ? -10.110 -12.135 -3.667  1.00 97.10 776 A 1 
ATOM   5851 C C   . ASN A 1 776 ? -10.928 -13.386 -4.048  1.00 97.62 776 A 1 
ATOM   5852 O O   . ASN A 1 776 ? -12.148 -13.452 -3.888  1.00 97.03 776 A 1 
ATOM   5853 C CB  . ASN A 1 776 ? -10.905 -10.987 -3.015  1.00 96.68 776 A 1 
ATOM   5854 C CG  . ASN A 1 776 ? -11.493 -11.346 -1.666  1.00 96.80 776 A 1 
ATOM   5855 O OD1 . ASN A 1 776 ? -11.265 -12.409 -1.100  1.00 95.02 776 A 1 
ATOM   5856 N ND2 . ASN A 1 776 ? -12.272 -10.451 -1.099  1.00 94.55 776 A 1 
ATOM   5857 N N   . LEU A 1 777 ? -10.232 -14.391 -4.554  1.00 97.19 777 A 1 
ATOM   5858 C CA  . LEU A 1 777 ? -10.804 -15.627 -5.103  1.00 97.61 777 A 1 
ATOM   5859 C C   . LEU A 1 777 ? -11.768 -16.335 -4.133  1.00 97.91 777 A 1 
ATOM   5860 O O   . LEU A 1 777 ? -12.729 -16.973 -4.565  1.00 97.21 777 A 1 
ATOM   5861 C CB  . LEU A 1 777 ? -9.629  -16.553 -5.471  1.00 97.01 777 A 1 
ATOM   5862 C CG  . LEU A 1 777 ? -10.039 -17.851 -6.201  1.00 93.66 777 A 1 
ATOM   5863 C CD1 . LEU A 1 777 ? -10.477 -17.570 -7.633  1.00 90.31 777 A 1 
ATOM   5864 C CD2 . LEU A 1 777 ? -8.853  -18.818 -6.239  1.00 90.12 777 A 1 
ATOM   5865 N N   . THR A 1 778 ? -11.516 -16.227 -2.820  1.00 97.80 778 A 1 
ATOM   5866 C CA  . THR A 1 778 ? -12.329 -16.853 -1.766  1.00 97.95 778 A 1 
ATOM   5867 C C   . THR A 1 778 ? -13.487 -15.978 -1.282  1.00 98.17 778 A 1 
ATOM   5868 O O   . THR A 1 778 ? -14.212 -16.400 -0.385  1.00 96.88 778 A 1 
ATOM   5869 C CB  . THR A 1 778 ? -11.453 -17.275 -0.575  1.00 97.02 778 A 1 
ATOM   5870 O OG1 . THR A 1 778 ? -10.797 -16.168 -0.005  1.00 92.37 778 A 1 
ATOM   5871 C CG2 . THR A 1 778 ? -10.380 -18.286 -0.977  1.00 90.23 778 A 1 
ATOM   5872 N N   . ASP A 1 779 ? -13.641 -14.784 -1.843  1.00 97.94 779 A 1 
ATOM   5873 C CA  . ASP A 1 779 ? -14.632 -13.779 -1.440  1.00 98.22 779 A 1 
ATOM   5874 C C   . ASP A 1 779 ? -14.579 -13.451 0.061   1.00 98.40 779 A 1 
ATOM   5875 O O   . ASP A 1 779 ? -15.582 -13.398 0.775   1.00 97.60 779 A 1 
ATOM   5876 C CB  . ASP A 1 779 ? -16.013 -14.176 -1.968  1.00 97.85 779 A 1 
ATOM   5877 C CG  . ASP A 1 779 ? -16.948 -12.983 -2.146  1.00 97.53 779 A 1 
ATOM   5878 O OD1 . ASP A 1 779 ? -16.430 -11.856 -2.330  1.00 95.17 779 A 1 
ATOM   5879 O OD2 . ASP A 1 779 ? -18.169 -13.239 -2.220  1.00 94.57 779 A 1 
ATOM   5880 N N   . LYS A 1 780 ? -13.366 -13.287 0.566   1.00 98.20 780 A 1 
ATOM   5881 C CA  . LYS A 1 780 ? -13.134 -13.017 1.981   1.00 98.15 780 A 1 
ATOM   5882 C C   . LYS A 1 780 ? -13.566 -11.595 2.327   1.00 98.10 780 A 1 
ATOM   5883 O O   . LYS A 1 780 ? -13.024 -10.636 1.786   1.00 97.25 780 A 1 
ATOM   5884 C CB  . LYS A 1 780 ? -11.654 -13.274 2.306   1.00 97.68 780 A 1 
ATOM   5885 C CG  . LYS A 1 780 ? -11.266 -13.046 3.777   1.00 95.68 780 A 1 
ATOM   5886 C CD  . LYS A 1 780 ? -12.003 -13.991 4.731   1.00 92.29 780 A 1 
ATOM   5887 C CE  . LYS A 1 780 ? -11.566 -13.711 6.171   1.00 87.80 780 A 1 
ATOM   5888 N NZ  . LYS A 1 780 ? -12.317 -14.543 7.144   1.00 78.47 780 A 1 
ATOM   5889 N N   . LEU A 1 781 ? -14.466 -11.470 3.304   1.00 98.02 781 A 1 
ATOM   5890 C CA  . LEU A 1 781 ? -14.692 -10.185 3.959   1.00 98.06 781 A 1 
ATOM   5891 C C   . LEU A 1 781 ? -13.484 -9.840  4.841   1.00 97.93 781 A 1 
ATOM   5892 O O   . LEU A 1 781 ? -13.141 -10.588 5.762   1.00 97.03 781 A 1 
ATOM   5893 C CB  . LEU A 1 781 ? -15.993 -10.231 4.772   1.00 97.83 781 A 1 
ATOM   5894 C CG  . LEU A 1 781 ? -16.274 -8.930  5.556   1.00 97.35 781 A 1 
ATOM   5895 C CD1 . LEU A 1 781 ? -16.520 -7.734  4.638   1.00 96.35 781 A 1 
ATOM   5896 C CD2 . LEU A 1 781 ? -17.501 -9.127  6.443   1.00 96.01 781 A 1 
ATOM   5897 N N   . TYR A 1 782 ? -12.885 -8.697  4.567   1.00 97.48 782 A 1 
ATOM   5898 C CA  . TYR A 1 782 ? -11.815 -8.118  5.373   1.00 97.02 782 A 1 
ATOM   5899 C C   . TYR A 1 782 ? -11.964 -6.596  5.406   1.00 97.15 782 A 1 
ATOM   5900 O O   . TYR A 1 782 ? -12.633 -6.012  4.555   1.00 96.59 782 A 1 
ATOM   5901 C CB  . TYR A 1 782 ? -10.444 -8.539  4.818   1.00 96.13 782 A 1 
ATOM   5902 C CG  . TYR A 1 782 ? -10.057 -7.892  3.502   1.00 95.89 782 A 1 
ATOM   5903 C CD1 . TYR A 1 782 ? -10.585 -8.370  2.280   1.00 95.16 782 A 1 
ATOM   5904 C CD2 . TYR A 1 782 ? -9.165  -6.804  3.481   1.00 94.95 782 A 1 
ATOM   5905 C CE1 . TYR A 1 782 ? -10.231 -7.771  1.064   1.00 94.11 782 A 1 
ATOM   5906 C CE2 . TYR A 1 782 ? -8.802  -6.194  2.268   1.00 94.02 782 A 1 
ATOM   5907 C CZ  . TYR A 1 782 ? -9.337  -6.680  1.059   1.00 93.74 782 A 1 
ATOM   5908 O OH  . TYR A 1 782 ? -8.980  -6.088  -0.127  1.00 91.87 782 A 1 
ATOM   5909 N N   . TYR A 1 783 ? -11.331 -5.963  6.373   1.00 96.33 783 A 1 
ATOM   5910 C CA  . TYR A 1 783 ? -11.316 -4.509  6.493   1.00 96.30 783 A 1 
ATOM   5911 C C   . TYR A 1 783 ? -9.903  -3.975  6.264   1.00 95.28 783 A 1 
ATOM   5912 O O   . TYR A 1 783 ? -8.938  -4.469  6.853   1.00 93.48 783 A 1 
ATOM   5913 C CB  . TYR A 1 783 ? -11.910 -4.090  7.838   1.00 96.52 783 A 1 
ATOM   5914 C CG  . TYR A 1 783 ? -13.371 -4.479  7.979   1.00 97.03 783 A 1 
ATOM   5915 C CD1 . TYR A 1 783 ? -14.369 -3.716  7.342   1.00 96.42 783 A 1 
ATOM   5916 C CD2 . TYR A 1 783 ? -13.744 -5.631  8.705   1.00 96.46 783 A 1 
ATOM   5917 C CE1 . TYR A 1 783 ? -15.721 -4.085  7.430   1.00 96.23 783 A 1 
ATOM   5918 C CE2 . TYR A 1 783 ? -15.097 -6.011  8.799   1.00 96.35 783 A 1 
ATOM   5919 C CZ  . TYR A 1 783 ? -16.083 -5.233  8.156   1.00 96.85 783 A 1 
ATOM   5920 O OH  . TYR A 1 783 ? -17.403 -5.596  8.239   1.00 96.29 783 A 1 
ATOM   5921 N N   . ASN A 1 784 ? -9.785  -2.964  5.413   1.00 94.61 784 A 1 
ATOM   5922 C CA  . ASN A 1 784 ? -8.529  -2.238  5.229   1.00 93.47 784 A 1 
ATOM   5923 C C   . ASN A 1 784 ? -8.199  -1.397  6.456   1.00 93.23 784 A 1 
ATOM   5924 O O   . ASN A 1 784 ? -7.042  -1.311  6.858   1.00 90.14 784 A 1 
ATOM   5925 C CB  . ASN A 1 784 ? -8.630  -1.349  3.978   1.00 91.30 784 A 1 
ATOM   5926 C CG  . ASN A 1 784 ? -8.370  -2.118  2.695   1.00 88.27 784 A 1 
ATOM   5927 O OD1 . ASN A 1 784 ? -7.560  -3.024  2.640   1.00 79.77 784 A 1 
ATOM   5928 N ND2 . ASN A 1 784 ? -9.040  -1.757  1.621   1.00 79.39 784 A 1 
ATOM   5929 N N   . ASP A 1 785 ? -9.235  -0.815  7.046   1.00 93.83 785 A 1 
ATOM   5930 C CA  . ASP A 1 785 ? -9.083  -0.020  8.252   1.00 93.91 785 A 1 
ATOM   5931 C C   . ASP A 1 785 ? -10.366 -0.040  9.092   1.00 95.03 785 A 1 
ATOM   5932 O O   . ASP A 1 785 ? -11.457 -0.294  8.584   1.00 94.33 785 A 1 
ATOM   5933 C CB  . ASP A 1 785 ? -8.663  1.412   7.862   1.00 92.04 785 A 1 
ATOM   5934 C CG  . ASP A 1 785 ? -7.932  2.113   9.000   1.00 89.61 785 A 1 
ATOM   5935 O OD1 . ASP A 1 785 ? -7.496  1.413   9.938   1.00 86.18 785 A 1 
ATOM   5936 O OD2 . ASP A 1 785 ? -7.826  3.356   9.000   1.00 84.93 785 A 1 
ATOM   5937 N N   . VAL A 1 786 ? -10.232 0.217   10.389  1.00 94.96 786 A 1 
ATOM   5938 C CA  . VAL A 1 786 ? -11.333 0.356   11.344  1.00 95.11 786 A 1 
ATOM   5939 C C   . VAL A 1 786 ? -11.114 1.638   12.132  1.00 94.56 786 A 1 
ATOM   5940 O O   . VAL A 1 786 ? -10.084 1.794   12.786  1.00 92.68 786 A 1 
ATOM   5941 C CB  . VAL A 1 786 ? -11.432 -0.850  12.302  1.00 94.24 786 A 1 
ATOM   5942 C CG1 . VAL A 1 786 ? -12.611 -0.688  13.263  1.00 86.80 786 A 1 
ATOM   5943 C CG2 . VAL A 1 786 ? -11.629 -2.172  11.544  1.00 86.30 786 A 1 
ATOM   5944 N N   . PHE A 1 787 ? -12.066 2.551   12.096  1.00 94.48 787 A 1 
ATOM   5945 C CA  . PHE A 1 787 ? -12.005 3.799   12.837  1.00 94.24 787 A 1 
ATOM   5946 C C   . PHE A 1 787 ? -12.897 3.716   14.080  1.00 95.07 787 A 1 
ATOM   5947 O O   . PHE A 1 787 ? -14.111 3.899   14.010  1.00 94.59 787 A 1 
ATOM   5948 C CB  . PHE A 1 787 ? -12.347 4.972   11.906  1.00 92.73 787 A 1 
ATOM   5949 C CG  . PHE A 1 787 ? -12.106 6.334   12.533  1.00 91.44 787 A 1 
ATOM   5950 C CD1 . PHE A 1 787 ? -13.159 7.263   12.642  1.00 86.99 787 A 1 
ATOM   5951 C CD2 . PHE A 1 787 ? -10.825 6.680   13.006  1.00 86.48 787 A 1 
ATOM   5952 C CE1 . PHE A 1 787 ? -12.935 8.529   13.212  1.00 84.06 787 A 1 
ATOM   5953 C CE2 . PHE A 1 787 ? -10.600 7.945   13.590  1.00 83.27 787 A 1 
ATOM   5954 C CZ  . PHE A 1 787 ? -11.656 8.868   13.690  1.00 83.37 787 A 1 
ATOM   5955 N N   . ASP A 1 788 ? -12.277 3.422   15.217  1.00 94.79 788 A 1 
ATOM   5956 C CA  . ASP A 1 788 ? -12.944 3.478   16.516  1.00 95.00 788 A 1 
ATOM   5957 C C   . ASP A 1 788 ? -13.085 4.939   16.955  1.00 94.77 788 A 1 
ATOM   5958 O O   . ASP A 1 788 ? -12.155 5.542   17.494  1.00 93.21 788 A 1 
ATOM   5959 C CB  . ASP A 1 788 ? -12.173 2.633   17.535  1.00 94.86 788 A 1 
ATOM   5960 C CG  . ASP A 1 788 ? -12.821 2.631   18.925  1.00 95.09 788 A 1 
ATOM   5961 O OD1 . ASP A 1 788 ? -13.946 3.158   19.098  1.00 93.29 788 A 1 
ATOM   5962 O OD2 . ASP A 1 788 ? -12.214 2.059   19.855  1.00 92.86 788 A 1 
ATOM   5963 N N   . ASN A 1 789 ? -14.253 5.505   16.699  1.00 95.17 789 A 1 
ATOM   5964 C CA  . ASN A 1 789 ? -14.591 6.874   17.067  1.00 94.91 789 A 1 
ATOM   5965 C C   . ASN A 1 789 ? -15.556 6.943   18.262  1.00 95.29 789 A 1 
ATOM   5966 O O   . ASN A 1 789 ? -16.162 7.985   18.518  1.00 93.76 789 A 1 
ATOM   5967 C CB  . ASN A 1 789 ? -15.084 7.631   15.824  1.00 93.30 789 A 1 
ATOM   5968 C CG  . ASN A 1 789 ? -14.916 9.136   15.942  1.00 89.99 789 A 1 
ATOM   5969 O OD1 . ASN A 1 789 ? -14.159 9.654   16.740  1.00 81.62 789 A 1 
ATOM   5970 N ND2 . ASN A 1 789 ? -15.603 9.891   15.115  1.00 81.45 789 A 1 
ATOM   5971 N N   . ARG A 1 790 ? -15.682 5.845   19.035  1.00 94.91 790 A 1 
ATOM   5972 C CA  . ARG A 1 790 ? -16.534 5.813   20.239  1.00 95.11 790 A 1 
ATOM   5973 C C   . ARG A 1 790 ? -16.274 6.985   21.200  1.00 94.72 790 A 1 
ATOM   5974 O O   . ARG A 1 790 ? -17.248 7.532   21.709  1.00 93.16 790 A 1 
ATOM   5975 C CB  . ARG A 1 790 ? -16.376 4.480   20.987  1.00 95.00 790 A 1 
ATOM   5976 C CG  . ARG A 1 790 ? -16.936 3.265   20.237  1.00 94.56 790 A 1 
ATOM   5977 C CD  . ARG A 1 790 ? -16.666 1.963   21.011  1.00 94.17 790 A 1 
ATOM   5978 N NE  . ARG A 1 790 ? -15.228 1.683   21.103  1.00 93.66 790 A 1 
ATOM   5979 C CZ  . ARG A 1 790 ? -14.579 1.023   22.046  1.00 95.28 790 A 1 
ATOM   5980 N NH1 . ARG A 1 790 ? -15.192 0.435   23.034  1.00 90.22 790 A 1 
ATOM   5981 N NH2 . ARG A 1 790 ? -13.282 0.940   22.003  1.00 91.27 790 A 1 
ATOM   5982 N N   . PRO A 1 791 ? -15.021 7.438   21.419  1.00 93.45 791 A 1 
ATOM   5983 C CA  . PRO A 1 791 ? -14.769 8.563   22.325  1.00 92.19 791 A 1 
ATOM   5984 C C   . PRO A 1 791 ? -15.403 9.894   21.894  1.00 91.84 791 A 1 
ATOM   5985 O O   . PRO A 1 791 ? -15.616 10.761  22.736  1.00 89.39 791 A 1 
ATOM   5986 C CB  . PRO A 1 791 ? -13.242 8.696   22.402  1.00 90.70 791 A 1 
ATOM   5987 C CG  . PRO A 1 791 ? -12.727 7.323   21.986  1.00 88.75 791 A 1 
ATOM   5988 C CD  . PRO A 1 791 ? -13.757 6.879   20.963  1.00 92.07 791 A 1 
ATOM   5989 N N   . SER A 1 792 ? -15.674 10.071  20.601  1.00 92.43 792 A 1 
ATOM   5990 C CA  . SER A 1 792 ? -16.190 11.329  20.045  1.00 91.84 792 A 1 
ATOM   5991 C C   . SER A 1 792 ? -17.641 11.221  19.576  1.00 92.68 792 A 1 
ATOM   5992 O O   . SER A 1 792 ? -18.459 12.074  19.910  1.00 90.40 792 A 1 
ATOM   5993 C CB  . SER A 1 792 ? -15.279 11.786  18.900  1.00 89.50 792 A 1 
ATOM   5994 O OG  . SER A 1 792 ? -15.690 13.044  18.403  1.00 79.26 792 A 1 
ATOM   5995 N N   . THR A 1 793 ? -17.973 10.178  18.816  1.00 93.89 793 A 1 
ATOM   5996 C CA  . THR A 1 793 ? -19.274 10.037  18.135  1.00 94.62 793 A 1 
ATOM   5997 C C   . THR A 1 793 ? -20.048 8.780   18.531  1.00 95.54 793 A 1 
ATOM   5998 O O   . THR A 1 793 ? -21.136 8.543   18.021  1.00 94.29 793 A 1 
ATOM   5999 C CB  . THR A 1 793 ? -19.111 10.081  16.610  1.00 93.38 793 A 1 
ATOM   6000 O OG1 . THR A 1 793 ? -18.326 9.003   16.172  1.00 89.62 793 A 1 
ATOM   6001 C CG2 . THR A 1 793 ? -18.444 11.372  16.128  1.00 88.72 793 A 1 
ATOM   6002 N N   . ASN A 1 794 ? -19.516 7.960   19.441  1.00 95.53 794 A 1 
ATOM   6003 C CA  . ASN A 1 794 ? -20.093 6.668   19.826  1.00 96.72 794 A 1 
ATOM   6004 C C   . ASN A 1 794 ? -20.262 5.686   18.649  1.00 97.43 794 A 1 
ATOM   6005 O O   . ASN A 1 794 ? -21.130 4.817   18.688  1.00 96.56 794 A 1 
ATOM   6006 C CB  . ASN A 1 794 ? -21.384 6.878   20.637  1.00 96.17 794 A 1 
ATOM   6007 C CG  . ASN A 1 794 ? -21.174 7.496   22.007  1.00 95.07 794 A 1 
ATOM   6008 O OD1 . ASN A 1 794 ? -20.150 8.017   22.383  1.00 86.91 794 A 1 
ATOM   6009 N ND2 . ASN A 1 794 ? -22.173 7.431   22.847  1.00 86.25 794 A 1 
ATOM   6010 N N   . THR A 1 795 ? -19.426 5.789   17.627  1.00 96.92 795 A 1 
ATOM   6011 C CA  . THR A 1 795 ? -19.488 4.932   16.438  1.00 97.13 795 A 1 
ATOM   6012 C C   . THR A 1 795 ? -18.162 4.221   16.183  1.00 97.13 795 A 1 
ATOM   6013 O O   . THR A 1 795 ? -17.086 4.726   16.504  1.00 96.23 795 A 1 
ATOM   6014 C CB  . THR A 1 795 ? -19.918 5.715   15.185  1.00 96.47 795 A 1 
ATOM   6015 O OG1 . THR A 1 795 ? -19.038 6.785   14.927  1.00 93.11 795 A 1 
ATOM   6016 C CG2 . THR A 1 795 ? -21.325 6.294   15.307  1.00 92.71 795 A 1 
ATOM   6017 N N   . VAL A 1 796 ? -18.255 3.031   15.583  1.00 97.46 796 A 1 
ATOM   6018 C CA  . VAL A 1 796 ? -17.123 2.342   14.954  1.00 97.74 796 A 1 
ATOM   6019 C C   . VAL A 1 796 ? -17.452 2.181   13.479  1.00 97.84 796 A 1 
ATOM   6020 O O   . VAL A 1 796 ? -18.404 1.480   13.124  1.00 97.49 796 A 1 
ATOM   6021 C CB  . VAL A 1 796 ? -16.805 0.987   15.611  1.00 97.57 796 A 1 
ATOM   6022 C CG1 . VAL A 1 796 ? -15.584 0.332   14.956  1.00 96.92 796 A 1 
ATOM   6023 C CG2 . VAL A 1 796 ? -16.508 1.140   17.110  1.00 96.99 796 A 1 
ATOM   6024 N N   . VAL A 1 797 ? -16.671 2.826   12.635  1.00 97.48 797 A 1 
ATOM   6025 C CA  . VAL A 1 797 ? -16.804 2.787   11.174  1.00 97.16 797 A 1 
ATOM   6026 C C   . VAL A 1 797 ? -15.595 2.057   10.600  1.00 96.66 797 A 1 
ATOM   6027 O O   . VAL A 1 797 ? -14.475 2.241   11.069  1.00 95.34 797 A 1 
ATOM   6028 C CB  . VAL A 1 797 ? -16.957 4.206   10.591  1.00 96.42 797 A 1 
ATOM   6029 C CG1 . VAL A 1 797 ? -17.097 4.186   9.065   1.00 93.67 797 A 1 
ATOM   6030 C CG2 . VAL A 1 797 ? -18.201 4.905   11.159  1.00 93.90 797 A 1 
ATOM   6031 N N   . ALA A 1 798 ? -15.812 1.226   9.591   1.00 96.91 798 A 1 
ATOM   6032 C CA  . ALA A 1 798 ? -14.727 0.503   8.943   1.00 96.77 798 A 1 
ATOM   6033 C C   . ALA A 1 798 ? -14.752 0.672   7.428   1.00 97.09 798 A 1 
ATOM   6034 O O   . ALA A 1 798 ? -15.790 0.942   6.837   1.00 96.29 798 A 1 
ATOM   6035 C CB  . ALA A 1 798 ? -14.785 -0.960  9.361   1.00 95.48 798 A 1 
ATOM   6036 N N   . SER A 1 799 ? -13.597 0.457   6.815   1.00 96.50 799 A 1 
ATOM   6037 C CA  . SER A 1 799 ? -13.425 0.457   5.365   1.00 96.23 799 A 1 
ATOM   6038 C C   . SER A 1 799 ? -13.318 -0.989  4.873   1.00 96.57 799 A 1 
ATOM   6039 O O   . SER A 1 799 ? -12.239 -1.581  4.977   1.00 95.58 799 A 1 
ATOM   6040 C CB  . SER A 1 799 ? -12.183 1.261   4.979   1.00 94.60 799 A 1 
ATOM   6041 O OG  . SER A 1 799 ? -12.301 2.592   5.445   1.00 80.98 799 A 1 
ATOM   6042 N N   . PRO A 1 800 ? -14.416 -1.589  4.373   1.00 97.04 800 A 1 
ATOM   6043 C CA  . PRO A 1 800 ? -14.366 -2.941  3.835   1.00 97.24 800 A 1 
ATOM   6044 C C   . PRO A 1 800 ? -13.459 -2.987  2.604   1.00 97.18 800 A 1 
ATOM   6045 O O   . PRO A 1 800 ? -13.453 -2.068  1.778   1.00 96.10 800 A 1 
ATOM   6046 C CB  . PRO A 1 800 ? -15.817 -3.322  3.525   1.00 96.71 800 A 1 
ATOM   6047 C CG  . PRO A 1 800 ? -16.494 -1.974  3.271   1.00 94.94 800 A 1 
ATOM   6048 C CD  . PRO A 1 800 ? -15.747 -1.017  4.200   1.00 96.91 800 A 1 
ATOM   6049 N N   . GLY A 1 801 ? -12.684 -4.061  2.480   1.00 96.21 801 A 1 
ATOM   6050 C CA  . GLY A 1 801 ? -11.920 -4.339  1.272   1.00 96.16 801 A 1 
ATOM   6051 C C   . GLY A 1 801 ? -12.817 -4.761  0.111   1.00 96.89 801 A 1 
ATOM   6052 O O   . GLY A 1 801 ? -13.996 -5.060  0.287   1.00 96.41 801 A 1 
ATOM   6053 N N   . GLU A 1 802 ? -12.249 -4.812  -1.082  1.00 96.29 802 A 1 
ATOM   6054 C CA  . GLU A 1 802 ? -12.983 -5.245  -2.271  1.00 96.34 802 A 1 
ATOM   6055 C C   . GLU A 1 802 ? -13.440 -6.709  -2.136  1.00 97.02 802 A 1 
ATOM   6056 O O   . GLU A 1 802 ? -12.644 -7.562  -1.711  1.00 96.53 802 A 1 
ATOM   6057 C CB  . GLU A 1 802 ? -12.118 -5.073  -3.527  1.00 94.42 802 A 1 
ATOM   6058 C CG  . GLU A 1 802 ? -11.864 -3.590  -3.829  1.00 85.23 802 A 1 
ATOM   6059 C CD  . GLU A 1 802 ? -10.898 -3.341  -4.990  1.00 85.17 802 A 1 
ATOM   6060 O OE1 . GLU A 1 802 ? -10.336 -2.219  -5.053  1.00 78.80 802 A 1 
ATOM   6061 O OE2 . GLU A 1 802 ? -10.744 -4.200  -5.881  1.00 79.91 802 A 1 
ATOM   6062 N N   . PRO A 1 803 ? -14.694 -7.037  -2.520  1.00 97.77 803 A 1 
ATOM   6063 C CA  . PRO A 1 803 ? -15.135 -8.421  -2.627  1.00 97.96 803 A 1 
ATOM   6064 C C   . PRO A 1 803 ? -14.406 -9.136  -3.773  1.00 97.94 803 A 1 
ATOM   6065 O O   . PRO A 1 803 ? -13.487 -8.587  -4.391  1.00 96.80 803 A 1 
ATOM   6066 C CB  . PRO A 1 803 ? -16.650 -8.323  -2.845  1.00 97.58 803 A 1 
ATOM   6067 C CG  . PRO A 1 803 ? -16.805 -7.017  -3.621  1.00 96.38 803 A 1 
ATOM   6068 C CD  . PRO A 1 803 ? -15.732 -6.130  -3.003  1.00 97.61 803 A 1 
ATOM   6069 N N   . ARG A 1 804 ? -14.819 -10.361 -4.088  1.00 98.20 804 A 1 
ATOM   6070 C CA  . ARG A 1 804 ? -14.310 -11.052 -5.281  1.00 98.40 804 A 1 
ATOM   6071 C C   . ARG A 1 804 ? -14.582 -10.217 -6.534  1.00 98.36 804 A 1 
ATOM   6072 O O   . ARG A 1 804 ? -15.721 -9.856  -6.822  1.00 97.75 804 A 1 
ATOM   6073 C CB  . ARG A 1 804 ? -14.944 -12.444 -5.391  1.00 98.16 804 A 1 
ATOM   6074 C CG  . ARG A 1 804 ? -14.375 -13.232 -6.584  1.00 97.37 804 A 1 
ATOM   6075 C CD  . ARG A 1 804 ? -15.142 -14.544 -6.787  1.00 96.36 804 A 1 
ATOM   6076 N NE  . ARG A 1 804 ? -15.003 -15.449 -5.633  1.00 93.12 804 A 1 
ATOM   6077 C CZ  . ARG A 1 804 ? -15.910 -16.287 -5.164  1.00 93.77 804 A 1 
ATOM   6078 N NH1 . ARG A 1 804 ? -17.066 -16.456 -5.729  1.00 83.32 804 A 1 
ATOM   6079 N NH2 . ARG A 1 804 ? -15.654 -16.982 -4.098  1.00 85.28 804 A 1 
ATOM   6080 N N   . THR A 1 805 ? -13.542 -9.978  -7.305  1.00 98.06 805 A 1 
ATOM   6081 C CA  . THR A 1 805 ? -13.635 -9.300  -8.599  1.00 97.94 805 A 1 
ATOM   6082 C C   . THR A 1 805 ? -12.947 -10.118 -9.677  1.00 98.14 805 A 1 
ATOM   6083 O O   . THR A 1 805 ? -12.029 -10.889 -9.399  1.00 97.54 805 A 1 
ATOM   6084 C CB  . THR A 1 805 ? -13.059 -7.879  -8.560  1.00 96.85 805 A 1 
ATOM   6085 O OG1 . THR A 1 805 ? -11.709 -7.877  -8.170  1.00 92.99 805 A 1 
ATOM   6086 C CG2 . THR A 1 805 ? -13.811 -6.965  -7.599  1.00 93.05 805 A 1 
ATOM   6087 N N   . TRP A 1 806 ? -13.394 -9.952  -10.911 1.00 98.15 806 A 1 
ATOM   6088 C CA  . TRP A 1 806 ? -12.712 -10.495 -12.076 1.00 98.26 806 A 1 
ATOM   6089 C C   . TRP A 1 806 ? -12.355 -9.366  -13.039 1.00 98.20 806 A 1 
ATOM   6090 O O   . TRP A 1 806 ? -13.024 -8.329  -13.073 1.00 97.79 806 A 1 
ATOM   6091 C CB  . TRP A 1 806 ? -13.565 -11.591 -12.735 1.00 98.16 806 A 1 
ATOM   6092 C CG  . TRP A 1 806 ? -14.835 -11.095 -13.360 1.00 97.28 806 A 1 
ATOM   6093 C CD1 . TRP A 1 806 ? -16.040 -11.017 -12.750 1.00 94.30 806 A 1 
ATOM   6094 C CD2 . TRP A 1 806 ? -15.028 -10.561 -14.713 1.00 96.63 806 A 1 
ATOM   6095 N NE1 . TRP A 1 806 ? -16.972 -10.466 -13.624 1.00 93.56 806 A 1 
ATOM   6096 C CE2 . TRP A 1 806 ? -16.387 -10.163 -14.833 1.00 95.70 806 A 1 
ATOM   6097 C CE3 . TRP A 1 806 ? -14.185 -10.371 -15.828 1.00 93.81 806 A 1 
ATOM   6098 C CZ2 . TRP A 1 806 ? -16.891 -9.570  -16.019 1.00 92.94 806 A 1 
ATOM   6099 C CZ3 . TRP A 1 806 ? -14.681 -9.786  -17.008 1.00 91.60 806 A 1 
ATOM   6100 C CH2 . TRP A 1 806 ? -16.024 -9.386  -17.098 1.00 91.01 806 A 1 
ATOM   6101 N N   . ALA A 1 807 ? -11.318 -9.579  -13.834 1.00 98.04 807 A 1 
ATOM   6102 C CA  . ALA A 1 807 ? -10.967 -8.700  -14.937 1.00 97.81 807 A 1 
ATOM   6103 C C   . ALA A 1 807 ? -10.353 -9.499  -16.088 1.00 98.04 807 A 1 
ATOM   6104 O O   . ALA A 1 807 ? -9.740  -10.543 -15.883 1.00 97.48 807 A 1 
ATOM   6105 C CB  . ALA A 1 807 ? -10.029 -7.598  -14.433 1.00 96.66 807 A 1 
ATOM   6106 N N   . MET A 1 808 ? -10.511 -8.989  -17.294 1.00 98.17 808 A 1 
ATOM   6107 C CA  . MET A 1 808 ? -9.786  -9.441  -18.473 1.00 98.20 808 A 1 
ATOM   6108 C C   . MET A 1 808 ? -8.974  -8.289  -19.037 1.00 98.23 808 A 1 
ATOM   6109 O O   . MET A 1 808 ? -9.495  -7.189  -19.199 1.00 97.67 808 A 1 
ATOM   6110 C CB  . MET A 1 808 ? -10.741 -9.992  -19.534 1.00 97.62 808 A 1 
ATOM   6111 C CG  . MET A 1 808 ? -11.156 -11.432 -19.233 1.00 84.37 808 A 1 
ATOM   6112 S SD  . MET A 1 808 ? -12.147 -12.225 -20.533 1.00 76.80 808 A 1 
ATOM   6113 C CE  . MET A 1 808 ? -11.027 -12.155 -21.955 1.00 65.58 808 A 1 
ATOM   6114 N N   . THR A 1 809 ? -7.730  -8.569  -19.369 1.00 97.61 809 A 1 
ATOM   6115 C CA  . THR A 1 809 ? -6.814  -7.612  -19.987 1.00 97.40 809 A 1 
ATOM   6116 C C   . THR A 1 809 ? -6.337  -8.161  -21.322 1.00 97.81 809 A 1 
ATOM   6117 O O   . THR A 1 809 ? -5.918  -9.309  -21.399 1.00 97.50 809 A 1 
ATOM   6118 C CB  . THR A 1 809 ? -5.628  -7.303  -19.063 1.00 96.22 809 A 1 
ATOM   6119 O OG1 . THR A 1 809 ? -6.104  -6.766  -17.849 1.00 92.39 809 A 1 
ATOM   6120 C CG2 . THR A 1 809 ? -4.664  -6.272  -19.648 1.00 92.44 809 A 1 
ATOM   6121 N N   . VAL A 1 810 ? -6.385  -7.332  -22.352 1.00 97.87 810 A 1 
ATOM   6122 C CA  . VAL A 1 810 ? -5.720  -7.583  -23.633 1.00 98.00 810 A 1 
ATOM   6123 C C   . VAL A 1 810 ? -4.577  -6.594  -23.750 1.00 97.86 810 A 1 
ATOM   6124 O O   . VAL A 1 810 ? -4.791  -5.390  -23.606 1.00 97.28 810 A 1 
ATOM   6125 C CB  . VAL A 1 810 ? -6.692  -7.461  -24.821 1.00 97.53 810 A 1 
ATOM   6126 C CG1 . VAL A 1 810 ? -5.980  -7.750  -26.146 1.00 86.03 810 A 1 
ATOM   6127 C CG2 . VAL A 1 810 ? -7.856  -8.449  -24.684 1.00 86.44 810 A 1 
ATOM   6128 N N   . LYS A 1 811 ? -3.375  -7.092  -24.010 1.00 97.61 811 A 1 
ATOM   6129 C CA  . LYS A 1 811 ? -2.172  -6.281  -24.194 1.00 97.26 811 A 1 
ATOM   6130 C C   . LYS A 1 811 ? -1.522  -6.618  -25.529 1.00 97.51 811 A 1 
ATOM   6131 O O   . LYS A 1 811 ? -1.389  -7.786  -25.875 1.00 96.89 811 A 1 
ATOM   6132 C CB  . LYS A 1 811 ? -1.238  -6.502  -22.989 1.00 95.89 811 A 1 
ATOM   6133 C CG  . LYS A 1 811 ? 0.078   -5.701  -23.066 1.00 94.18 811 A 1 
ATOM   6134 C CD  . LYS A 1 811 ? 0.889   -5.903  -21.779 1.00 91.80 811 A 1 
ATOM   6135 C CE  . LYS A 1 811 ? 2.179   -5.081  -21.775 1.00 86.82 811 A 1 
ATOM   6136 N NZ  . LYS A 1 811 ? 2.931   -5.252  -20.513 1.00 82.58 811 A 1 
ATOM   6137 N N   . ARG A 1 812 ? -1.095  -5.586  -26.239 1.00 97.58 812 A 1 
ATOM   6138 C CA  . ARG A 1 812 ? -0.221  -5.704  -27.401 1.00 97.60 812 A 1 
ATOM   6139 C C   . ARG A 1 812 ? 1.113   -5.051  -27.081 1.00 97.49 812 A 1 
ATOM   6140 O O   . ARG A 1 812 ? 1.124   -3.930  -26.577 1.00 96.54 812 A 1 
ATOM   6141 C CB  . ARG A 1 812 ? -0.893  -5.096  -28.632 1.00 96.80 812 A 1 
ATOM   6142 C CG  . ARG A 1 812 ? -0.020  -5.314  -29.872 1.00 92.53 812 A 1 
ATOM   6143 C CD  . ARG A 1 812 ? -0.738  -4.915  -31.156 1.00 85.61 812 A 1 
ATOM   6144 N NE  . ARG A 1 812 ? 0.143   -5.156  -32.301 1.00 79.81 812 A 1 
ATOM   6145 C CZ  . ARG A 1 812 ? -0.183  -5.208  -33.576 1.00 72.65 812 A 1 
ATOM   6146 N NH1 . ARG A 1 812 ? -1.400  -4.987  -33.984 1.00 65.29 812 A 1 
ATOM   6147 N NH2 . ARG A 1 812 ? 0.735   -5.496  -34.455 1.00 67.07 812 A 1 
ATOM   6148 N N   . ARG A 1 813 ? 2.199   -5.750  -27.380 1.00 96.07 813 A 1 
ATOM   6149 C CA  . ARG A 1 813 ? 3.564   -5.221  -27.366 1.00 95.52 813 A 1 
ATOM   6150 C C   . ARG A 1 813 ? 4.001   -4.942  -28.803 1.00 95.37 813 A 1 
ATOM   6151 O O   . ARG A 1 813 ? 3.535   -5.606  -29.724 1.00 93.29 813 A 1 
ATOM   6152 C CB  . ARG A 1 813 ? 4.507   -6.191  -26.635 1.00 93.73 813 A 1 
ATOM   6153 C CG  . ARG A 1 813 ? 4.091   -6.408  -25.167 1.00 87.52 813 A 1 
ATOM   6154 C CD  . ARG A 1 813 ? 5.005   -7.404  -24.455 1.00 84.52 813 A 1 
ATOM   6155 N NE  . ARG A 1 813 ? 4.511   -7.713  -23.085 1.00 76.03 813 A 1 
ATOM   6156 C CZ  . ARG A 1 813 ? 4.601   -8.879  -22.459 1.00 70.36 813 A 1 
ATOM   6157 N NH1 . ARG A 1 813 ? 5.261   -9.876  -22.959 1.00 63.05 813 A 1 
ATOM   6158 N NH2 . ARG A 1 813 ? 4.005   -9.075  -21.317 1.00 61.57 813 A 1 
ATOM   6159 N N   . PHE A 1 814 ? 4.846   -3.933  -28.977 1.00 93.67 814 A 1 
ATOM   6160 C CA  . PHE A 1 814 ? 5.364   -3.482  -30.265 1.00 92.59 814 A 1 
ATOM   6161 C C   . PHE A 1 814 ? 6.895   -3.458  -30.254 1.00 88.12 814 A 1 
ATOM   6162 O O   . PHE A 1 814 ? 7.484   -3.157  -29.205 1.00 79.31 814 A 1 
ATOM   6163 C CB  . PHE A 1 814 ? 4.825   -2.097  -30.599 1.00 90.50 814 A 1 
ATOM   6164 C CG  . PHE A 1 814 ? 3.314   -1.959  -30.650 1.00 91.79 814 A 1 
ATOM   6165 C CD1 . PHE A 1 814 ? 2.627   -2.139  -31.864 1.00 87.94 814 A 1 
ATOM   6166 C CD2 . PHE A 1 814 ? 2.593   -1.598  -29.504 1.00 87.29 814 A 1 
ATOM   6167 C CE1 . PHE A 1 814 ? 1.245   -1.932  -31.933 1.00 85.51 814 A 1 
ATOM   6168 C CE2 . PHE A 1 814 ? 1.207   -1.391  -29.570 1.00 87.09 814 A 1 
ATOM   6169 C CZ  . PHE A 1 814 ? 0.531   -1.552  -30.787 1.00 86.16 814 A 1 
ATOM   6170 O OXT . PHE A 1 814 ? 7.472   -3.733  -31.336 1.00 82.64 814 A 1 
HETATM 6171 C C01 . GGE B 2 .   ? -11.187 18.449  16.885  1.00 80.46 1   B 1 
HETATM 6172 O O02 . GGE B 2 .   ? -10.610 18.790  15.634  1.00 78.69 1   B 1 
HETATM 6173 C C03 . GGE B 2 .   ? -10.858 17.970  14.553  1.00 85.07 1   B 1 
HETATM 6174 C C04 . GGE B 2 .   ? -10.193 18.303  13.373  1.00 83.50 1   B 1 
HETATM 6175 O O05 . GGE B 2 .   ? -9.365  19.390  13.385  1.00 78.30 1   B 1 
HETATM 6176 C C06 . GGE B 2 .   ? -10.383 17.520  12.244  1.00 79.99 1   B 1 
HETATM 6177 C C07 . GGE B 2 .   ? -11.239 16.420  12.294  1.00 81.60 1   B 1 
HETATM 6178 C C08 . GGE B 2 .   ? -11.900 16.109  13.471  1.00 85.35 1   B 1 
HETATM 6179 C C09 . GGE B 2 .   ? -11.700 16.878  14.585  1.00 84.34 1   B 1 
HETATM 6180 C C10 . GGE B 2 .   ? -12.821 14.923  13.523  1.00 83.02 1   B 1 
HETATM 6181 O O11 . GGE B 2 .   ? -14.079 15.321  13.073  1.00 73.74 1   B 1 
HETATM 6182 C C12 . GGE B 2 .   ? -12.308 13.786  12.608  1.00 81.20 1   B 1 
HETATM 6183 C C13 . GGE B 2 .   ? -13.334 12.730  12.312  1.00 72.36 1   B 1 
HETATM 6184 O O14 . GGE B 2 .   ? -12.873 11.978  11.195  1.00 66.89 1   B 1 
HETATM 6185 O O15 . GGE B 2 .   ? -11.162 13.226  13.221  1.00 77.01 1   B 1 
HETATM 6186 C C16 . GGE B 2 .   ? -11.259 12.603  14.441  1.00 76.14 1   B 1 
HETATM 6187 C C17 . GGE B 2 .   ? -12.368 12.621  15.261  1.00 67.89 1   B 1 
HETATM 6188 C C18 . GGE B 2 .   ? -12.369 11.982  16.488  1.00 61.89 1   B 1 
HETATM 6189 C C19 . GGE B 2 .   ? -11.246 11.306  16.885  1.00 60.69 1   B 1 
HETATM 6190 C C20 . GGE B 2 .   ? -10.134 11.283  16.067  1.00 63.46 1   B 1 
HETATM 6191 C C21 . GGE B 2 .   ? -10.139 11.932  14.831  1.00 71.79 1   B 1 
HETATM 6192 O O22 . GGE B 2 .   ? -9.090  11.952  13.963  1.00 64.38 1   B 1 
HETATM 6193 C C23 . GGE B 2 .   ? -7.933  11.282  14.278  1.00 57.66 1   B 1 
HETATM 6194 C C1  . OLA C 3 .   ? 2.205   21.554  -15.647 1.00 65.85 1   C 1 
HETATM 6195 O O1  . OLA C 3 .   ? 2.597   22.689  -15.952 1.00 60.06 1   C 1 
HETATM 6196 O O2  . OLA C 3 .   ? 1.009   21.282  -15.498 1.00 60.10 1   C 1 
HETATM 6197 C C2  . OLA C 3 .   ? 3.217   20.473  -15.475 1.00 62.68 1   C 1 
HETATM 6198 C C3  . OLA C 3 .   ? 3.091   19.427  -16.531 1.00 62.95 1   C 1 
HETATM 6199 C C4  . OLA C 3 .   ? 3.924   18.214  -16.197 1.00 63.27 1   C 1 
HETATM 6200 C C5  . OLA C 3 .   ? 4.278   17.431  -17.419 1.00 63.53 1   C 1 
HETATM 6201 C C6  . OLA C 3 .   ? 3.085   16.848  -18.068 1.00 64.67 1   C 1 
HETATM 6202 C C7  . OLA C 3 .   ? 3.433   15.542  -18.695 1.00 64.33 1   C 1 
HETATM 6203 C C8  . OLA C 3 .   ? 2.250   14.981  -19.391 1.00 61.30 1   C 1 
HETATM 6204 C C9  . OLA C 3 .   ? 2.621   13.817  -20.130 1.00 61.61 1   C 1 
HETATM 6205 C C10 . OLA C 3 .   ? 1.623   13.177  -20.839 1.00 60.61 1   C 1 
HETATM 6206 C C11 . OLA C 3 .   ? 2.022   12.049  -21.641 1.00 61.62 1   C 1 
HETATM 6207 C C12 . OLA C 3 .   ? 0.857   11.353  -22.211 1.00 59.71 1   C 1 
HETATM 6208 C C13 . OLA C 3 .   ? 1.287   10.116  -22.890 1.00 60.86 1   C 1 
HETATM 6209 C C14 . OLA C 3 .   ? 0.136   9.366   -23.447 1.00 60.25 1   C 1 
HETATM 6210 C C15 . OLA C 3 .   ? 0.568   8.012   -23.896 1.00 62.17 1   C 1 
HETATM 6211 C C16 . OLA C 3 .   ? 0.617   7.931   -25.384 1.00 59.42 1   C 1 
HETATM 6212 C C17 . OLA C 3 .   ? 1.325   6.691   -25.832 1.00 57.91 1   C 1 
HETATM 6213 C C18 . OLA C 3 .   ? 1.078   6.418   -27.288 1.00 48.63 1   C 1 
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