# 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_cilk1-o14530
#
_entry.id cilk1-o14530
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ASN 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n ARG 8   
1 n GLN 9   
1 n LEU 10  
1 n GLY 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n TYR 15  
1 n GLY 16  
1 n SER 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n LYS 36  
1 n ARG 37  
1 n LYS 38  
1 n PHE 39  
1 n TYR 40  
1 n SER 41  
1 n TRP 42  
1 n GLU 43  
1 n GLU 44  
1 n CYS 45  
1 n MET 46  
1 n ASN 47  
1 n LEU 48  
1 n ARG 49  
1 n GLU 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n ARG 70  
1 n GLU 71  
1 n ASN 72  
1 n ASP 73  
1 n HIS 74  
1 n LEU 75  
1 n TYR 76  
1 n PHE 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n TYR 81  
1 n MET 82  
1 n LYS 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n TYR 87  
1 n GLN 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n GLU 92  
1 n ARG 93  
1 n ASN 94  
1 n LYS 95  
1 n LEU 96  
1 n PHE 97  
1 n PRO 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n ILE 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n MET 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n LEU 110 
1 n GLN 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n ILE 116 
1 n HIS 117 
1 n LYS 118 
1 n HIS 119 
1 n GLY 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n ARG 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n PRO 128 
1 n GLU 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n CYS 133 
1 n MET 134 
1 n GLY 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n PRO 154 
1 n PRO 155 
1 n TYR 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n THR 162 
1 n ARG 163 
1 n TRP 164 
1 n TYR 165 
1 n ARG 166 
1 n ALA 167 
1 n PRO 168 
1 n GLU 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n SER 174 
1 n THR 175 
1 n ASN 176 
1 n TYR 177 
1 n SER 178 
1 n SER 179 
1 n PRO 180 
1 n ILE 181 
1 n ASP 182 
1 n VAL 183 
1 n TRP 184 
1 n ALA 185 
1 n VAL 186 
1 n GLY 187 
1 n CYS 188 
1 n ILE 189 
1 n MET 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n LEU 199 
1 n PHE 200 
1 n PRO 201 
1 n GLY 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n THR 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n ILE 212 
1 n CYS 213 
1 n GLN 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n THR 218 
1 n PRO 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n TRP 224 
1 n PRO 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n GLN 229 
1 n LEU 230 
1 n SER 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ASN 235 
1 n PHE 236 
1 n ARG 237 
1 n TRP 238 
1 n PRO 239 
1 n GLN 240 
1 n CYS 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n LYS 247 
1 n THR 248 
1 n LEU 249 
1 n ILE 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n GLN 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n MET 264 
1 n LEU 265 
1 n GLN 266 
1 n TRP 267 
1 n ASP 268 
1 n PRO 269 
1 n LYS 270 
1 n LYS 271 
1 n ARG 272 
1 n PRO 273 
1 n THR 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n PRO 282 
1 n TYR 283 
1 n PHE 284 
1 n GLN 285 
1 n VAL 286 
1 n GLY 287 
1 n HIS 288 
1 n PRO 289 
1 n LEU 290 
1 n GLY 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n ASN 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n PRO 303 
1 n GLN 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n PRO 313 
1 n PRO 314 
1 n PRO 315 
1 n TYR 316 
1 n ILE 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n PRO 321 
1 n PRO 322 
1 n ALA 323 
1 n GLN 324 
1 n PRO 325 
1 n PRO 326 
1 n ALA 327 
1 n LYS 328 
1 n PRO 329 
1 n HIS 330 
1 n THR 331 
1 n ARG 332 
1 n ILE 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n GLN 337 
1 n HIS 338 
1 n GLN 339 
1 n ALA 340 
1 n SER 341 
1 n GLN 342 
1 n PRO 343 
1 n PRO 344 
1 n LEU 345 
1 n HIS 346 
1 n LEU 347 
1 n THR 348 
1 n TYR 349 
1 n PRO 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n GLU 354 
1 n VAL 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n ASP 359 
1 n HIS 360 
1 n PRO 361 
1 n SER 362 
1 n HIS 363 
1 n LEU 364 
1 n GLN 365 
1 n GLU 366 
1 n ASP 367 
1 n LYS 368 
1 n PRO 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n LEU 373 
1 n PHE 374 
1 n PRO 375 
1 n SER 376 
1 n LEU 377 
1 n HIS 378 
1 n ASN 379 
1 n LYS 380 
1 n HIS 381 
1 n PRO 382 
1 n GLN 383 
1 n SER 384 
1 n LYS 385 
1 n ILE 386 
1 n THR 387 
1 n ALA 388 
1 n GLY 389 
1 n LEU 390 
1 n GLU 391 
1 n HIS 392 
1 n LYS 393 
1 n ASN 394 
1 n GLY 395 
1 n GLU 396 
1 n ILE 397 
1 n LYS 398 
1 n PRO 399 
1 n LYS 400 
1 n SER 401 
1 n ARG 402 
1 n ARG 403 
1 n ARG 404 
1 n TRP 405 
1 n GLY 406 
1 n LEU 407 
1 n ILE 408 
1 n SER 409 
1 n ARG 410 
1 n SER 411 
1 n THR 412 
1 n LYS 413 
1 n ASP 414 
1 n SER 415 
1 n ASP 416 
1 n ASP 417 
1 n TRP 418 
1 n ALA 419 
1 n ASP 420 
1 n LEU 421 
1 n ASP 422 
1 n ASP 423 
1 n LEU 424 
1 n ASP 425 
1 n PHE 426 
1 n SER 427 
1 n PRO 428 
1 n SER 429 
1 n LEU 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n LYS 436 
1 n ASN 437 
1 n LYS 438 
1 n LYS 439 
1 n ARG 440 
1 n GLN 441 
1 n SER 442 
1 n ASP 443 
1 n ASP 444 
1 n THR 445 
1 n LEU 446 
1 n CYS 447 
1 n ARG 448 
1 n PHE 449 
1 n GLU 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n ASP 454 
1 n LEU 455 
1 n LYS 456 
1 n PRO 457 
1 n SER 458 
1 n GLU 459 
1 n PRO 460 
1 n VAL 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n ASN 465 
1 n SER 466 
1 n ALA 467 
1 n PRO 468 
1 n THR 469 
1 n GLN 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n ASP 477 
1 n THR 478 
1 n PRO 479 
1 n THR 480 
1 n LEU 481 
1 n ARG 482 
1 n SER 483 
1 n ALA 484 
1 n ALA 485 
1 n LYS 486 
1 n GLN 487 
1 n HIS 488 
1 n TYR 489 
1 n LEU 490 
1 n LYS 491 
1 n HIS 492 
1 n SER 493 
1 n ARG 494 
1 n TYR 495 
1 n LEU 496 
1 n PRO 497 
1 n GLY 498 
1 n ILE 499 
1 n SER 500 
1 n ILE 501 
1 n ARG 502 
1 n ASN 503 
1 n GLY 504 
1 n ILE 505 
1 n LEU 506 
1 n SER 507 
1 n ASN 508 
1 n PRO 509 
1 n GLY 510 
1 n LYS 511 
1 n GLU 512 
1 n PHE 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n ASN 517 
1 n PRO 518 
1 n TRP 519 
1 n SER 520 
1 n SER 521 
1 n SER 522 
1 n GLY 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LYS 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n THR 531 
1 n MET 532 
1 n SER 533 
1 n VAL 534 
1 n ILE 535 
1 n SER 536 
1 n LYS 537 
1 n VAL 538 
1 n ASN 539 
1 n SER 540 
1 n VAL 541 
1 n GLY 542 
1 n SER 543 
1 n SER 544 
1 n SER 545 
1 n THR 546 
1 n SER 547 
1 n SER 548 
1 n SER 549 
1 n GLY 550 
1 n LEU 551 
1 n THR 552 
1 n GLY 553 
1 n ASN 554 
1 n TYR 555 
1 n VAL 556 
1 n PRO 557 
1 n SER 558 
1 n PHE 559 
1 n LEU 560 
1 n LYS 561 
1 n LYS 562 
1 n GLU 563 
1 n ILE 564 
1 n GLY 565 
1 n SER 566 
1 n ALA 567 
1 n MET 568 
1 n GLN 569 
1 n ARG 570 
1 n VAL 571 
1 n HIS 572 
1 n LEU 573 
1 n ALA 574 
1 n PRO 575 
1 n ILE 576 
1 n PRO 577 
1 n ASP 578 
1 n PRO 579 
1 n SER 580 
1 n PRO 581 
1 n GLY 582 
1 n TYR 583 
1 n SER 584 
1 n SER 585 
1 n LEU 586 
1 n LYS 587 
1 n ALA 588 
1 n MET 589 
1 n ARG 590 
1 n PRO 591 
1 n HIS 592 
1 n PRO 593 
1 n GLY 594 
1 n ARG 595 
1 n PRO 596 
1 n PHE 597 
1 n PHE 598 
1 n HIS 599 
1 n THR 600 
1 n GLN 601 
1 n PRO 602 
1 n ARG 603 
1 n SER 604 
1 n THR 605 
1 n PRO 606 
1 n GLY 607 
1 n LEU 608 
1 n ILE 609 
1 n PRO 610 
1 n ARG 611 
1 n PRO 612 
1 n PRO 613 
1 n ALA 614 
1 n ALA 615 
1 n GLN 616 
1 n PRO 617 
1 n VAL 618 
1 n HIS 619 
1 n GLY 620 
1 n ARG 621 
1 n THR 622 
1 n ASP 623 
1 n TRP 624 
1 n ALA 625 
1 n SER 626 
1 n LYS 627 
1 n TYR 628 
1 n ALA 629 
1 n SER 630 
1 n ARG 631 
1 n ARG 632 
2 n MET 1   
2 n GLU 2   
2 n ALA 3   
2 n ASP 4   
2 n ALA 5   
2 n SER 6   
2 n VAL 7   
2 n ASP 8   
2 n MET 9   
2 n PHE 10  
2 n SER 11  
2 n LYS 12  
2 n VAL 13  
2 n LEU 14  
2 n GLU 15  
2 n HIS 16  
2 n GLN 17  
2 n LEU 18  
2 n LEU 19  
2 n GLN 20  
2 n THR 21  
2 n THR 22  
2 n LYS 23  
2 n LEU 24  
2 n VAL 25  
2 n GLU 26  
2 n GLU 27  
2 n HIS 28  
2 n LEU 29  
2 n ASP 30  
2 n SER 31  
2 n GLU 32  
2 n ILE 33  
2 n GLN 34  
2 n LYS 35  
2 n LEU 36  
2 n ASP 37  
2 n GLN 38  
2 n MET 39  
2 n ASP 40  
2 n GLU 41  
2 n ASP 42  
2 n GLU 43  
2 n LEU 44  
2 n GLU 45  
2 n ARG 46  
2 n LEU 47  
2 n LYS 48  
2 n GLU 49  
2 n LYS 50  
2 n ARG 51  
2 n LEU 52  
2 n GLN 53  
2 n ALA 54  
2 n LEU 55  
2 n ARG 56  
2 n LYS 57  
2 n ALA 58  
2 n GLN 59  
2 n GLN 60  
2 n GLN 61  
2 n LYS 62  
2 n GLN 63  
2 n GLU 64  
2 n TRP 65  
2 n LEU 66  
2 n SER 67  
2 n LYS 68  
2 n GLY 69  
2 n HIS 70  
2 n GLY 71  
2 n GLU 72  
2 n TYR 73  
2 n ARG 74  
2 n GLU 75  
2 n ILE 76  
2 n PRO 77  
2 n SER 78  
2 n GLU 79  
2 n ARG 80  
2 n ASP 81  
2 n PHE 82  
2 n PHE 83  
2 n GLN 84  
2 n GLU 85  
2 n VAL 86  
2 n LYS 87  
2 n GLU 88  
2 n SER 89  
2 n GLU 90  
2 n ASN 91  
2 n VAL 92  
2 n VAL 93  
2 n CYS 94  
2 n HIS 95  
2 n PHE 96  
2 n TYR 97  
2 n ARG 98  
2 n ASP 99  
2 n SER 100 
2 n THR 101 
2 n PHE 102 
2 n ARG 103 
2 n CYS 104 
2 n LYS 105 
2 n ILE 106 
2 n LEU 107 
2 n ASP 108 
2 n ARG 109 
2 n HIS 110 
2 n LEU 111 
2 n ALA 112 
2 n ILE 113 
2 n LEU 114 
2 n SER 115 
2 n LYS 116 
2 n LYS 117 
2 n HIS 118 
2 n LEU 119 
2 n GLU 120 
2 n THR 121 
2 n LYS 122 
2 n PHE 123 
2 n LEU 124 
2 n LYS 125 
2 n LEU 126 
2 n ASN 127 
2 n VAL 128 
2 n GLU 129 
2 n LYS 130 
2 n ALA 131 
2 n PRO 132 
2 n PHE 133 
2 n LEU 134 
2 n CYS 135 
2 n GLU 136 
2 n ARG 137 
2 n LEU 138 
2 n HIS 139 
2 n ILE 140 
2 n LYS 141 
2 n VAL 142 
2 n ILE 143 
2 n PRO 144 
2 n THR 145 
2 n LEU 146 
2 n ALA 147 
2 n LEU 148 
2 n LEU 149 
2 n LYS 150 
2 n ASP 151 
2 n GLY 152 
2 n LYS 153 
2 n THR 154 
2 n GLN 155 
2 n ASP 156 
2 n TYR 157 
2 n VAL 158 
2 n VAL 159 
2 n GLY 160 
2 n PHE 161 
2 n THR 162 
2 n ASP 163 
2 n LEU 164 
2 n GLY 165 
2 n ASN 166 
2 n THR 167 
2 n ASP 168 
2 n ASP 169 
2 n PHE 170 
2 n THR 171 
2 n THR 172 
2 n GLU 173 
2 n THR 174 
2 n LEU 175 
2 n GLU 176 
2 n TRP 177 
2 n ARG 178 
2 n LEU 179 
2 n GLY 180 
2 n SER 181 
2 n SER 182 
2 n ASP 183 
2 n ILE 184 
2 n LEU 185 
2 n ASN 186 
2 n TYR 187 
2 n SER 188 
2 n GLY 189 
2 n ASN 190 
2 n LEU 191 
2 n MET 192 
2 n GLU 193 
2 n PRO 194 
2 n PRO 195 
2 n PHE 196 
2 n GLN 197 
2 n ASN 198 
2 n GLN 199 
2 n LYS 200 
2 n LYS 201 
2 n PHE 202 
2 n GLY 203 
2 n THR 204 
2 n ASN 205 
2 n PHE 206 
2 n THR 207 
2 n LYS 208 
2 n LEU 209 
2 n GLU 210 
2 n LYS 211 
2 n LYS 212 
2 n THR 213 
2 n ILE 214 
2 n ARG 215 
2 n GLY 216 
2 n LYS 217 
2 n LYS 218 
2 n TYR 219 
2 n ASP 220 
2 n SER 221 
2 n ASP 222 
2 n SER 223 
2 n ASP 224 
2 n ASP 225 
2 n ASP 226 
#
_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 @ 2026-06-23 20:41:02)"
_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 58.69
_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 79.01 1 1   
A ASN 2   2 79.78 1 2   
A ARG 3   2 81.19 1 3   
A TYR 4   2 90.02 1 4   
A THR 5   2 87.82 1 5   
A THR 6   2 86.16 1 6   
A ILE 7   2 86.62 1 7   
A ARG 8   2 73.72 1 8   
A GLN 9   2 73.38 1 9   
A LEU 10  2 70.68 1 10  
A GLY 11  2 69.51 1 11  
A ASP 12  2 56.69 1 12  
A GLY 13  2 57.56 1 13  
A THR 14  2 51.52 1 14  
A TYR 15  2 49.76 1 15  
A GLY 16  2 69.87 1 16  
A SER 17  2 75.25 1 17  
A VAL 18  2 77.95 1 18  
A LEU 19  2 82.98 1 19  
A LEU 20  2 86.41 1 20  
A GLY 21  2 91.90 1 21  
A ARG 22  2 84.44 1 22  
A SER 23  2 91.87 1 23  
A ILE 24  2 89.63 1 24  
A GLU 25  2 80.17 1 25  
A SER 26  2 88.26 1 26  
A GLY 27  2 90.19 1 27  
A GLU 28  2 81.59 1 28  
A LEU 29  2 86.58 1 29  
A ILE 30  2 87.68 1 30  
A ALA 31  2 87.84 1 31  
A ILE 32  2 87.42 1 32  
A LYS 33  2 74.97 1 33  
A LYS 34  2 78.28 1 34  
A MET 35  2 70.12 1 35  
A LYS 36  2 60.07 1 36  
A ARG 37  2 52.37 1 37  
A LYS 38  2 58.50 1 38  
A PHE 39  2 55.04 1 39  
A TYR 40  2 44.98 1 40  
A SER 41  2 50.00 1 41  
A TRP 42  2 45.06 1 42  
A GLU 43  2 48.00 1 43  
A GLU 44  2 52.43 1 44  
A CYS 45  2 56.84 1 45  
A MET 46  2 51.08 1 46  
A ASN 47  2 53.06 1 47  
A LEU 48  2 57.92 1 48  
A ARG 49  2 48.37 1 49  
A GLU 50  2 54.60 1 50  
A VAL 51  2 66.90 1 51  
A LYS 52  2 59.55 1 52  
A SER 53  2 67.40 1 53  
A LEU 54  2 68.85 1 54  
A LYS 55  2 68.24 1 55  
A LYS 56  2 67.91 1 56  
A LEU 57  2 78.75 1 57  
A ASN 58  2 82.12 1 58  
A HIS 59  2 91.04 1 59  
A ALA 60  2 93.29 1 60  
A ASN 61  2 92.76 1 61  
A VAL 62  2 90.90 1 62  
A VAL 63  2 86.52 1 63  
A LYS 64  2 78.11 1 64  
A LEU 65  2 83.80 1 65  
A LYS 66  2 83.63 1 66  
A GLU 67  2 83.03 1 67  
A VAL 68  2 82.08 1 68  
A ILE 69  2 83.96 1 69  
A ARG 70  2 68.95 1 70  
A GLU 71  2 78.79 1 71  
A ASN 72  2 76.77 1 72  
A ASP 73  2 71.80 1 73  
A HIS 74  2 73.89 1 74  
A LEU 75  2 77.58 1 75  
A TYR 76  2 84.54 1 76  
A PHE 77  2 79.35 1 77  
A ILE 78  2 88.00 1 78  
A PHE 79  2 83.87 1 79  
A GLU 80  2 84.17 1 80  
A TYR 81  2 81.39 1 81  
A MET 82  2 81.81 1 82  
A LYS 83  2 70.77 1 83  
A GLU 84  2 78.48 1 84  
A ASN 85  2 83.69 1 85  
A LEU 86  2 91.04 1 86  
A TYR 87  2 79.68 1 87  
A GLN 88  2 76.53 1 88  
A LEU 89  2 86.70 1 89  
A ILE 90  2 88.50 1 90  
A LYS 91  2 71.93 1 91  
A GLU 92  2 75.00 1 92  
A ARG 93  2 83.21 1 93  
A ASN 94  2 80.96 1 94  
A LYS 95  2 81.31 1 95  
A LEU 96  2 92.16 1 96  
A PHE 97  2 92.59 1 97  
A PRO 98  2 94.19 1 98  
A GLU 99  2 94.00 1 99  
A SER 100 2 93.69 1 100 
A ALA 101 2 94.83 1 101 
A ILE 102 2 95.80 1 102 
A ARG 103 2 91.59 1 103 
A ASN 104 2 89.92 1 104 
A ILE 105 2 95.22 1 105 
A MET 106 2 95.45 1 106 
A TYR 107 2 93.56 1 107 
A GLN 108 2 93.77 1 108 
A ILE 109 2 96.39 1 109 
A LEU 110 2 97.03 1 110 
A GLN 111 2 91.29 1 111 
A GLY 112 2 95.28 1 112 
A LEU 113 2 93.11 1 113 
A ALA 114 2 95.67 1 114 
A PHE 115 2 90.82 1 115 
A ILE 116 2 87.65 1 116 
A HIS 117 2 89.88 1 117 
A LYS 118 2 81.21 1 118 
A HIS 119 2 80.10 1 119 
A GLY 120 2 79.99 1 120 
A PHE 121 2 76.85 1 121 
A PHE 122 2 78.76 1 122 
A HIS 123 2 81.41 1 123 
A ARG 124 2 68.41 1 124 
A ASP 125 2 78.78 1 125 
A LEU 126 2 88.55 1 126 
A LYS 127 2 84.24 1 127 
A PRO 128 2 90.50 1 128 
A GLU 129 2 77.57 1 129 
A ASN 130 2 81.63 1 130 
A LEU 131 2 91.66 1 131 
A LEU 132 2 87.97 1 132 
A CYS 133 2 89.31 1 133 
A MET 134 2 81.58 1 134 
A GLY 135 2 83.05 1 135 
A PRO 136 2 81.40 1 136 
A GLU 137 2 77.18 1 137 
A LEU 138 2 90.42 1 138 
A VAL 139 2 93.44 1 139 
A LYS 140 2 91.08 1 140 
A ILE 141 2 91.87 1 141 
A ALA 142 2 83.77 1 142 
A ASP 143 2 67.59 1 143 
A PHE 144 2 54.28 1 144 
A GLY 145 2 52.24 1 145 
A LEU 146 2 46.59 1 146 
A ALA 147 2 46.98 1 147 
A ARG 148 2 39.87 1 148 
A GLU 149 2 37.11 1 149 
A ILE 150 2 37.52 1 150 
A ARG 151 2 38.23 1 151 
A SER 152 2 48.75 1 152 
A LYS 153 2 50.01 1 153 
A PRO 154 2 57.25 1 154 
A PRO 155 2 66.66 1 155 
A TYR 156 2 72.78 1 156 
A THR 157 2 66.60 1 157 
A ASP 158 2 64.26 1 158 
A TYR 159 2 64.25 1 159 
A VAL 160 2 59.00 1 160 
A SER 161 2 55.96 1 161 
A THR 162 2 64.31 1 162 
A ARG 163 2 63.23 1 163 
A TRP 164 2 83.02 1 164 
A TYR 165 2 90.87 1 165 
A ARG 166 2 79.89 1 166 
A ALA 167 2 94.31 1 167 
A PRO 168 2 94.81 1 168 
A GLU 169 2 91.19 1 169 
A VAL 170 2 86.95 1 170 
A LEU 171 2 88.53 1 171 
A LEU 172 2 88.22 1 172 
A ARG 173 2 71.24 1 173 
A SER 174 2 82.77 1 174 
A THR 175 2 71.25 1 175 
A ASN 176 2 72.70 1 176 
A TYR 177 2 76.61 1 177 
A SER 178 2 85.05 1 178 
A SER 179 2 89.74 1 179 
A PRO 180 2 94.12 1 180 
A ILE 181 2 89.79 1 181 
A ASP 182 2 93.35 1 182 
A VAL 183 2 96.43 1 183 
A TRP 184 2 97.28 1 184 
A ALA 185 2 96.72 1 185 
A VAL 186 2 96.97 1 186 
A GLY 187 2 97.66 1 187 
A CYS 188 2 96.76 1 188 
A ILE 189 2 96.06 1 189 
A MET 190 2 96.49 1 190 
A ALA 191 2 96.70 1 191 
A GLU 192 2 92.50 1 192 
A VAL 193 2 94.59 1 193 
A TYR 194 2 96.06 1 194 
A THR 195 2 92.53 1 195 
A LEU 196 2 90.44 1 196 
A ARG 197 2 73.67 1 197 
A PRO 198 2 88.27 1 198 
A LEU 199 2 93.53 1 199 
A PHE 200 2 92.90 1 200 
A PRO 201 2 85.53 1 201 
A GLY 202 2 81.81 1 202 
A ALA 203 2 72.18 1 203 
A SER 204 2 75.22 1 204 
A GLU 205 2 74.59 1 205 
A ILE 206 2 80.02 1 206 
A ASP 207 2 83.52 1 207 
A THR 208 2 89.32 1 208 
A ILE 209 2 89.81 1 209 
A PHE 210 2 78.95 1 210 
A LYS 211 2 86.47 1 211 
A ILE 212 2 95.30 1 212 
A CYS 213 2 95.23 1 213 
A GLN 214 2 88.15 1 214 
A VAL 215 2 94.29 1 215 
A LEU 216 2 94.85 1 216 
A GLY 217 2 96.02 1 217 
A THR 218 2 93.81 1 218 
A PRO 219 2 95.52 1 219 
A LYS 220 2 86.48 1 220 
A LYS 221 2 87.93 1 221 
A THR 222 2 92.26 1 222 
A ASP 223 2 89.22 1 223 
A TRP 224 2 94.79 1 224 
A PRO 225 2 95.32 1 225 
A GLU 226 2 81.81 1 226 
A GLY 227 2 94.82 1 227 
A TYR 228 2 93.11 1 228 
A GLN 229 2 86.36 1 229 
A LEU 230 2 90.18 1 230 
A SER 231 2 90.88 1 231 
A SER 232 2 88.81 1 232 
A ALA 233 2 87.06 1 233 
A MET 234 2 80.00 1 234 
A ASN 235 2 80.96 1 235 
A PHE 236 2 87.85 1 236 
A ARG 237 2 72.47 1 237 
A TRP 238 2 93.28 1 238 
A PRO 239 2 92.37 1 239 
A GLN 240 2 83.49 1 240 
A CYS 241 2 93.25 1 241 
A VAL 242 2 89.96 1 242 
A PRO 243 2 91.54 1 243 
A ASN 244 2 84.14 1 244 
A ASN 245 2 84.69 1 245 
A LEU 246 2 91.56 1 246 
A LYS 247 2 85.97 1 247 
A THR 248 2 88.94 1 248 
A LEU 249 2 88.66 1 249 
A ILE 250 2 92.52 1 250 
A PRO 251 2 92.64 1 251 
A ASN 252 2 89.94 1 252 
A ALA 253 2 95.72 1 253 
A SER 254 2 95.65 1 254 
A SER 255 2 93.85 1 255 
A GLU 256 2 90.47 1 256 
A ALA 257 2 97.33 1 257 
A VAL 258 2 96.20 1 258 
A GLN 259 2 88.14 1 259 
A LEU 260 2 97.01 1 260 
A LEU 261 2 94.48 1 261 
A ARG 262 2 83.38 1 262 
A ASP 263 2 96.47 1 263 
A MET 264 2 95.80 1 264 
A LEU 265 2 96.50 1 265 
A GLN 266 2 93.16 1 266 
A TRP 267 2 95.97 1 267 
A ASP 268 2 95.69 1 268 
A PRO 269 2 94.90 1 269 
A LYS 270 2 86.81 1 270 
A LYS 271 2 93.45 1 271 
A ARG 272 2 95.44 1 272 
A PRO 273 2 97.45 1 273 
A THR 274 2 95.91 1 274 
A ALA 275 2 96.99 1 275 
A SER 276 2 94.28 1 276 
A GLN 277 2 94.86 1 277 
A ALA 278 2 97.39 1 278 
A LEU 279 2 95.88 1 279 
A ARG 280 2 85.11 1 280 
A TYR 281 2 95.38 1 281 
A PRO 282 2 95.78 1 282 
A TYR 283 2 96.12 1 283 
A PHE 284 2 95.09 1 284 
A GLN 285 2 80.46 1 285 
A VAL 286 2 76.23 1 286 
A GLY 287 2 68.17 1 287 
A HIS 288 2 56.16 1 288 
A PRO 289 2 66.82 1 289 
A LEU 290 2 72.47 1 290 
A GLY 291 2 70.01 1 291 
A SER 292 2 58.87 1 292 
A THR 293 2 48.65 1 293 
A THR 294 2 44.20 1 294 
A GLN 295 2 39.79 1 295 
A ASN 296 2 38.71 1 296 
A LEU 297 2 38.40 1 297 
A GLN 298 2 30.62 1 298 
A ASP 299 2 31.07 1 299 
A SER 300 2 39.17 1 300 
A GLU 301 2 32.93 1 301 
A LYS 302 2 33.70 1 302 
A PRO 303 2 37.56 1 303 
A GLN 304 2 34.79 1 304 
A LYS 305 2 34.70 1 305 
A GLY 306 2 38.32 1 306 
A ILE 307 2 36.46 1 307 
A LEU 308 2 35.01 1 308 
A GLU 309 2 35.09 1 309 
A LYS 310 2 36.45 1 310 
A ALA 311 2 38.10 1 311 
A GLY 312 2 40.20 1 312 
A PRO 313 2 40.25 1 313 
A PRO 314 2 37.42 1 314 
A PRO 315 2 38.53 1 315 
A TYR 316 2 34.09 1 316 
A ILE 317 2 40.12 1 317 
A LYS 318 2 37.98 1 318 
A PRO 319 2 43.37 1 319 
A VAL 320 2 41.05 1 320 
A PRO 321 2 40.84 1 321 
A PRO 322 2 41.43 1 322 
A ALA 323 2 37.48 1 323 
A GLN 324 2 36.51 1 324 
A PRO 325 2 40.51 1 325 
A PRO 326 2 37.96 1 326 
A ALA 327 2 39.29 1 327 
A LYS 328 2 35.32 1 328 
A PRO 329 2 37.10 1 329 
A HIS 330 2 36.95 1 330 
A THR 331 2 34.03 1 331 
A ARG 332 2 29.79 1 332 
A ILE 333 2 35.85 1 333 
A SER 334 2 34.35 1 334 
A SER 335 2 36.18 1 335 
A ARG 336 2 26.53 1 336 
A GLN 337 2 30.29 1 337 
A HIS 338 2 30.57 1 338 
A GLN 339 2 30.32 1 339 
A ALA 340 2 33.19 1 340 
A SER 341 2 31.88 1 341 
A GLN 342 2 29.46 1 342 
A PRO 343 2 33.46 1 343 
A PRO 344 2 30.81 1 344 
A LEU 345 2 30.31 1 345 
A HIS 346 2 27.74 1 346 
A LEU 347 2 29.88 1 347 
A THR 348 2 30.55 1 348 
A TYR 349 2 25.47 1 349 
A PRO 350 2 32.98 1 350 
A TYR 351 2 23.34 1 351 
A LYS 352 2 26.58 1 352 
A ALA 353 2 27.90 1 353 
A GLU 354 2 26.02 1 354 
A VAL 355 2 26.56 1 355 
A SER 356 2 29.02 1 356 
A ARG 357 2 25.13 1 357 
A THR 358 2 29.19 1 358 
A ASP 359 2 28.21 1 359 
A HIS 360 2 26.86 1 360 
A PRO 361 2 26.34 1 361 
A SER 362 2 27.08 1 362 
A HIS 363 2 25.87 1 363 
A LEU 364 2 25.14 1 364 
A GLN 365 2 25.95 1 365 
A GLU 366 2 26.96 1 366 
A ASP 367 2 28.63 1 367 
A LYS 368 2 26.30 1 368 
A PRO 369 2 28.17 1 369 
A SER 370 2 27.57 1 370 
A PRO 371 2 27.91 1 371 
A LEU 372 2 27.67 1 372 
A LEU 373 2 26.52 1 373 
A PHE 374 2 24.96 1 374 
A PRO 375 2 28.31 1 375 
A SER 376 2 28.79 1 376 
A LEU 377 2 25.29 1 377 
A HIS 378 2 31.12 1 378 
A ASN 379 2 28.19 1 379 
A LYS 380 2 32.43 1 380 
A HIS 381 2 31.02 1 381 
A PRO 382 2 28.29 1 382 
A GLN 383 2 27.78 1 383 
A SER 384 2 30.77 1 384 
A LYS 385 2 26.79 1 385 
A ILE 386 2 29.51 1 386 
A THR 387 2 28.70 1 387 
A ALA 388 2 31.10 1 388 
A GLY 389 2 31.77 1 389 
A LEU 390 2 27.98 1 390 
A GLU 391 2 29.86 1 391 
A HIS 392 2 30.83 1 392 
A LYS 393 2 31.10 1 393 
A ASN 394 2 28.86 1 394 
A GLY 395 2 31.57 1 395 
A GLU 396 2 31.22 1 396 
A ILE 397 2 32.75 1 397 
A LYS 398 2 30.54 1 398 
A PRO 399 2 33.10 1 399 
A LYS 400 2 30.37 1 400 
A SER 401 2 30.90 1 401 
A ARG 402 2 23.30 1 402 
A ARG 403 2 24.33 1 403 
A ARG 404 2 22.35 1 404 
A TRP 405 2 25.76 1 405 
A GLY 406 2 32.25 1 406 
A LEU 407 2 27.76 1 407 
A ILE 408 2 29.73 1 408 
A SER 409 2 29.63 1 409 
A ARG 410 2 24.40 1 410 
A SER 411 2 27.68 1 411 
A THR 412 2 24.53 1 412 
A LYS 413 2 24.82 1 413 
A ASP 414 2 26.08 1 414 
A SER 415 2 27.55 1 415 
A ASP 416 2 26.09 1 416 
A ASP 417 2 27.37 1 417 
A TRP 418 2 32.54 1 418 
A ALA 419 2 27.74 1 419 
A ASP 420 2 24.15 1 420 
A LEU 421 2 26.41 1 421 
A ASP 422 2 21.76 1 422 
A ASP 423 2 21.11 1 423 
A LEU 424 2 22.91 1 424 
A ASP 425 2 20.23 1 425 
A PHE 426 2 19.08 1 426 
A SER 427 2 22.37 1 427 
A PRO 428 2 18.48 1 428 
A SER 429 2 20.92 1 429 
A LEU 430 2 18.40 1 430 
A SER 431 2 20.46 1 431 
A ARG 432 2 17.28 1 432 
A ILE 433 2 20.95 1 433 
A ASP 434 2 22.05 1 434 
A LEU 435 2 22.07 1 435 
A LYS 436 2 24.22 1 436 
A ASN 437 2 21.83 1 437 
A LYS 438 2 21.97 1 438 
A LYS 439 2 20.98 1 439 
A ARG 440 2 20.27 1 440 
A GLN 441 2 21.47 1 441 
A SER 442 2 24.90 1 442 
A ASP 443 2 26.43 1 443 
A ASP 444 2 33.15 1 444 
A THR 445 2 39.92 1 445 
A LEU 446 2 50.23 1 446 
A CYS 447 2 46.01 1 447 
A ARG 448 2 43.99 1 448 
A PHE 449 2 42.55 1 449 
A GLU 450 2 50.86 1 450 
A SER 451 2 68.51 1 451 
A VAL 452 2 71.06 1 452 
A LEU 453 2 72.86 1 453 
A ASP 454 2 67.54 1 454 
A LEU 455 2 68.12 1 455 
A LYS 456 2 59.83 1 456 
A PRO 457 2 56.04 1 457 
A SER 458 2 50.98 1 458 
A GLU 459 2 47.40 1 459 
A PRO 460 2 40.39 1 460 
A VAL 461 2 37.11 1 461 
A GLY 462 2 34.28 1 462 
A THR 463 2 26.54 1 463 
A GLY 464 2 29.76 1 464 
A ASN 465 2 22.53 1 465 
A SER 466 2 25.02 1 466 
A ALA 467 2 26.74 1 467 
A PRO 468 2 23.98 1 468 
A THR 469 2 23.44 1 469 
A GLN 470 2 20.36 1 470 
A THR 471 2 21.26 1 471 
A SER 472 2 20.99 1 472 
A TYR 473 2 19.02 1 473 
A GLN 474 2 18.96 1 474 
A ARG 475 2 16.96 1 475 
A ARG 476 2 19.79 1 476 
A ASP 477 2 18.97 1 477 
A THR 478 2 19.55 1 478 
A PRO 479 2 20.47 1 479 
A THR 480 2 20.59 1 480 
A LEU 481 2 21.70 1 481 
A ARG 482 2 20.87 1 482 
A SER 483 2 30.51 1 483 
A ALA 484 2 33.22 1 484 
A ALA 485 2 29.51 1 485 
A LYS 486 2 26.43 1 486 
A GLN 487 2 32.46 1 487 
A HIS 488 2 31.17 1 488 
A TYR 489 2 27.31 1 489 
A LEU 490 2 31.91 1 490 
A LYS 491 2 31.72 1 491 
A HIS 492 2 29.43 1 492 
A SER 493 2 28.09 1 493 
A ARG 494 2 19.32 1 494 
A TYR 495 2 18.97 1 495 
A LEU 496 2 20.94 1 496 
A PRO 497 2 22.27 1 497 
A GLY 498 2 23.72 1 498 
A ILE 499 2 21.78 1 499 
A SER 500 2 20.75 1 500 
A ILE 501 2 20.65 1 501 
A ARG 502 2 18.95 1 502 
A ASN 503 2 21.10 1 503 
A GLY 504 2 24.85 1 504 
A ILE 505 2 23.95 1 505 
A LEU 506 2 23.09 1 506 
A SER 507 2 27.00 1 507 
A ASN 508 2 25.38 1 508 
A PRO 509 2 23.72 1 509 
A GLY 510 2 25.55 1 510 
A LYS 511 2 28.17 1 511 
A GLU 512 2 25.08 1 512 
A PHE 513 2 26.01 1 513 
A ILE 514 2 31.11 1 514 
A PRO 515 2 26.74 1 515 
A PRO 516 2 29.92 1 516 
A ASN 517 2 22.26 1 517 
A PRO 518 2 23.33 1 518 
A TRP 519 2 23.92 1 519 
A SER 520 2 26.74 1 520 
A SER 521 2 23.00 1 521 
A SER 522 2 26.00 1 522 
A GLY 523 2 26.62 1 523 
A LEU 524 2 21.88 1 524 
A SER 525 2 27.14 1 525 
A GLY 526 2 25.88 1 526 
A LYS 527 2 24.71 1 527 
A SER 528 2 25.30 1 528 
A SER 529 2 26.14 1 529 
A GLY 530 2 26.78 1 530 
A THR 531 2 24.81 1 531 
A MET 532 2 27.11 1 532 
A SER 533 2 28.40 1 533 
A VAL 534 2 26.65 1 534 
A ILE 535 2 29.44 1 535 
A SER 536 2 32.57 1 536 
A LYS 537 2 27.40 1 537 
A VAL 538 2 27.31 1 538 
A ASN 539 2 28.89 1 539 
A SER 540 2 29.66 1 540 
A VAL 541 2 29.04 1 541 
A GLY 542 2 28.80 1 542 
A SER 543 2 28.04 1 543 
A SER 544 2 27.08 1 544 
A SER 545 2 25.89 1 545 
A THR 546 2 25.53 1 546 
A SER 547 2 25.99 1 547 
A SER 548 2 25.36 1 548 
A SER 549 2 24.14 1 549 
A GLY 550 2 25.76 1 550 
A LEU 551 2 19.37 1 551 
A THR 552 2 23.36 1 552 
A GLY 553 2 24.06 1 553 
A ASN 554 2 21.55 1 554 
A TYR 555 2 16.76 1 555 
A VAL 556 2 24.22 1 556 
A PRO 557 2 19.23 1 557 
A SER 558 2 18.39 1 558 
A PHE 559 2 15.35 1 559 
A LEU 560 2 18.14 1 560 
A LYS 561 2 19.18 1 561 
A LYS 562 2 21.43 1 562 
A GLU 563 2 19.76 1 563 
A ILE 564 2 21.93 1 564 
A GLY 565 2 22.57 1 565 
A SER 566 2 18.58 1 566 
A ALA 567 2 21.40 1 567 
A MET 568 2 19.68 1 568 
A GLN 569 2 17.32 1 569 
A ARG 570 2 19.91 1 570 
A VAL 571 2 20.75 1 571 
A HIS 572 2 24.64 1 572 
A LEU 573 2 20.95 1 573 
A ALA 574 2 24.81 1 574 
A PRO 575 2 26.59 1 575 
A ILE 576 2 26.21 1 576 
A PRO 577 2 27.35 1 577 
A ASP 578 2 28.01 1 578 
A PRO 579 2 27.93 1 579 
A SER 580 2 25.44 1 580 
A PRO 581 2 28.17 1 581 
A GLY 582 2 29.04 1 582 
A TYR 583 2 21.40 1 583 
A SER 584 2 27.86 1 584 
A SER 585 2 26.92 1 585 
A LEU 586 2 24.55 1 586 
A LYS 587 2 28.54 1 587 
A ALA 588 2 30.06 1 588 
A MET 589 2 35.71 1 589 
A ARG 590 2 24.97 1 590 
A PRO 591 2 29.66 1 591 
A HIS 592 2 28.56 1 592 
A PRO 593 2 29.38 1 593 
A GLY 594 2 30.05 1 594 
A ARG 595 2 24.07 1 595 
A PRO 596 2 27.44 1 596 
A PHE 597 2 23.85 1 597 
A PHE 598 2 24.57 1 598 
A HIS 599 2 29.31 1 599 
A THR 600 2 26.50 1 600 
A GLN 601 2 27.04 1 601 
A PRO 602 2 27.95 1 602 
A ARG 603 2 24.11 1 603 
A SER 604 2 27.12 1 604 
A THR 605 2 27.09 1 605 
A PRO 606 2 29.20 1 606 
A GLY 607 2 28.13 1 607 
A LEU 608 2 24.60 1 608 
A ILE 609 2 30.41 1 609 
A PRO 610 2 29.97 1 610 
A ARG 611 2 26.16 1 611 
A PRO 612 2 31.74 1 612 
A PRO 613 2 28.80 1 613 
A ALA 614 2 31.25 1 614 
A ALA 615 2 30.05 1 615 
A GLN 616 2 27.55 1 616 
A PRO 617 2 29.81 1 617 
A VAL 618 2 32.75 1 618 
A HIS 619 2 30.43 1 619 
A GLY 620 2 35.92 1 620 
A ARG 621 2 29.77 1 621 
A THR 622 2 28.77 1 622 
A ASP 623 2 30.87 1 623 
A TRP 624 2 26.39 1 624 
A ALA 625 2 29.88 1 625 
A SER 626 2 31.51 1 626 
A LYS 627 2 26.64 1 627 
A TYR 628 2 23.93 1 628 
A ALA 629 2 28.27 1 629 
A SER 630 2 22.22 1 630 
A ARG 631 2 16.68 1 631 
A ARG 632 2 11.38 1 632 
B MET 1   2 37.27 1 633 
B GLU 2   2 40.10 1 634 
B ALA 3   2 47.24 1 635 
B ASP 4   2 45.73 1 636 
B ALA 5   2 58.75 1 637 
B SER 6   2 52.71 1 638 
B VAL 7   2 55.57 1 639 
B ASP 8   2 60.57 1 640 
B MET 9   2 59.80 1 641 
B PHE 10  2 56.26 1 642 
B SER 11  2 65.80 1 643 
B LYS 12  2 63.71 1 644 
B VAL 13  2 70.85 1 645 
B LEU 14  2 63.89 1 646 
B GLU 15  2 64.84 1 647 
B HIS 16  2 67.12 1 648 
B GLN 17  2 66.71 1 649 
B LEU 18  2 66.53 1 650 
B LEU 19  2 69.40 1 651 
B GLN 20  2 67.34 1 652 
B THR 21  2 68.86 1 653 
B THR 22  2 70.52 1 654 
B LYS 23  2 67.18 1 655 
B LEU 24  2 68.97 1 656 
B VAL 25  2 68.93 1 657 
B GLU 26  2 64.78 1 658 
B GLU 27  2 69.11 1 659 
B HIS 28  2 66.62 1 660 
B LEU 29  2 65.29 1 661 
B ASP 30  2 69.81 1 662 
B SER 31  2 73.50 1 663 
B GLU 32  2 65.85 1 664 
B ILE 33  2 68.69 1 665 
B GLN 34  2 67.94 1 666 
B LYS 35  2 68.05 1 667 
B LEU 36  2 65.38 1 668 
B ASP 37  2 67.37 1 669 
B GLN 38  2 65.50 1 670 
B MET 39  2 66.56 1 671 
B ASP 40  2 65.84 1 672 
B GLU 41  2 71.05 1 673 
B ASP 42  2 75.60 1 674 
B GLU 43  2 73.61 1 675 
B LEU 44  2 76.67 1 676 
B GLU 45  2 77.52 1 677 
B ARG 46  2 74.67 1 678 
B LEU 47  2 78.71 1 679 
B LYS 48  2 78.63 1 680 
B GLU 49  2 80.41 1 681 
B LYS 50  2 80.16 1 682 
B ARG 51  2 73.34 1 683 
B LEU 52  2 82.20 1 684 
B GLN 53  2 83.92 1 685 
B ALA 54  2 91.54 1 686 
B LEU 55  2 83.71 1 687 
B ARG 56  2 79.71 1 688 
B LYS 57  2 81.95 1 689 
B ALA 58  2 90.76 1 690 
B GLN 59  2 82.64 1 691 
B GLN 60  2 83.68 1 692 
B GLN 61  2 84.92 1 693 
B LYS 62  2 83.16 1 694 
B GLN 63  2 83.42 1 695 
B GLU 64  2 83.89 1 696 
B TRP 65  2 91.39 1 697 
B LEU 66  2 88.80 1 698 
B SER 67  2 88.99 1 699 
B LYS 68  2 85.56 1 700 
B GLY 69  2 90.81 1 701 
B HIS 70  2 91.24 1 702 
B GLY 71  2 92.28 1 703 
B GLU 72  2 84.83 1 704 
B TYR 73  2 94.62 1 705 
B ARG 74  2 86.30 1 706 
B GLU 75  2 91.91 1 707 
B ILE 76  2 89.04 1 708 
B PRO 77  2 90.72 1 709 
B SER 78  2 89.03 1 710 
B GLU 79  2 87.80 1 711 
B ARG 80  2 73.87 1 712 
B ASP 81  2 88.38 1 713 
B PHE 82  2 91.65 1 714 
B PHE 83  2 87.51 1 715 
B GLN 84  2 82.53 1 716 
B GLU 85  2 89.42 1 717 
B VAL 86  2 91.03 1 718 
B LYS 87  2 82.05 1 719 
B GLU 88  2 83.96 1 720 
B SER 89  2 91.28 1 721 
B GLU 90  2 84.51 1 722 
B ASN 91  2 91.73 1 723 
B VAL 92  2 94.74 1 724 
B VAL 93  2 95.27 1 725 
B CYS 94  2 96.10 1 726 
B HIS 95  2 94.23 1 727 
B PHE 96  2 93.36 1 728 
B TYR 97  2 92.64 1 729 
B ARG 98  2 76.81 1 730 
B ASP 99  2 77.90 1 731 
B SER 100 2 71.78 1 732 
B THR 101 2 75.11 1 733 
B PHE 102 2 65.02 1 734 
B ARG 103 2 71.21 1 735 
B CYS 104 2 90.00 1 736 
B LYS 105 2 77.73 1 737 
B ILE 106 2 86.69 1 738 
B LEU 107 2 89.79 1 739 
B ASP 108 2 93.25 1 740 
B ARG 109 2 74.95 1 741 
B HIS 110 2 91.66 1 742 
B LEU 111 2 95.74 1 743 
B ALA 112 2 95.78 1 744 
B ILE 113 2 94.23 1 745 
B LEU 114 2 94.88 1 746 
B SER 115 2 94.14 1 747 
B LYS 116 2 86.38 1 748 
B LYS 117 2 90.26 1 749 
B HIS 118 2 92.11 1 750 
B LEU 119 2 89.65 1 751 
B GLU 120 2 91.96 1 752 
B THR 121 2 93.08 1 753 
B LYS 122 2 94.04 1 754 
B PHE 123 2 94.90 1 755 
B LEU 124 2 94.37 1 756 
B LYS 125 2 92.00 1 757 
B LEU 126 2 93.27 1 758 
B ASN 127 2 91.33 1 759 
B VAL 128 2 89.55 1 760 
B GLU 129 2 80.31 1 761 
B LYS 130 2 84.13 1 762 
B ALA 131 2 91.53 1 763 
B PRO 132 2 88.17 1 764 
B PHE 133 2 83.16 1 765 
B LEU 134 2 90.06 1 766 
B CYS 135 2 89.52 1 767 
B GLU 136 2 79.10 1 768 
B ARG 137 2 75.32 1 769 
B LEU 138 2 87.35 1 770 
B HIS 139 2 78.26 1 771 
B ILE 140 2 85.99 1 772 
B LYS 141 2 72.06 1 773 
B VAL 142 2 81.18 1 774 
B ILE 143 2 86.50 1 775 
B PRO 144 2 88.90 1 776 
B THR 145 2 91.75 1 777 
B LEU 146 2 93.02 1 778 
B ALA 147 2 95.26 1 779 
B LEU 148 2 91.88 1 780 
B LEU 149 2 90.95 1 781 
B LYS 150 2 88.37 1 782 
B ASP 151 2 88.12 1 783 
B GLY 152 2 90.64 1 784 
B LYS 153 2 81.89 1 785 
B THR 154 2 84.71 1 786 
B GLN 155 2 81.23 1 787 
B ASP 156 2 84.86 1 788 
B TYR 157 2 86.73 1 789 
B VAL 158 2 89.55 1 790 
B VAL 159 2 82.04 1 791 
B GLY 160 2 83.96 1 792 
B PHE 161 2 79.89 1 793 
B THR 162 2 66.79 1 794 
B ASP 163 2 72.05 1 795 
B LEU 164 2 79.05 1 796 
B GLY 165 2 67.25 1 797 
B ASN 166 2 60.78 1 798 
B THR 167 2 68.74 1 799 
B ASP 168 2 71.97 1 800 
B ASP 169 2 68.44 1 801 
B PHE 170 2 84.31 1 802 
B THR 171 2 87.13 1 803 
B THR 172 2 91.23 1 804 
B GLU 173 2 81.23 1 805 
B THR 174 2 86.49 1 806 
B LEU 175 2 92.70 1 807 
B GLU 176 2 91.66 1 808 
B TRP 177 2 84.89 1 809 
B ARG 178 2 85.41 1 810 
B LEU 179 2 92.07 1 811 
B GLY 180 2 90.44 1 812 
B SER 181 2 81.80 1 813 
B SER 182 2 85.26 1 814 
B ASP 183 2 85.32 1 815 
B ILE 184 2 90.01 1 816 
B LEU 185 2 90.28 1 817 
B ASN 186 2 87.18 1 818 
B TYR 187 2 86.50 1 819 
B SER 188 2 84.14 1 820 
B GLY 189 2 83.76 1 821 
B ASN 190 2 73.63 1 822 
B LEU 191 2 75.73 1 823 
B MET 192 2 64.37 1 824 
B GLU 193 2 59.45 1 825 
B PRO 194 2 68.17 1 826 
B PRO 195 2 69.91 1 827 
B PHE 196 2 52.06 1 828 
B GLN 197 2 38.57 1 829 
B ASN 198 2 38.45 1 830 
B GLN 199 2 37.62 1 831 
B LYS 200 2 33.47 1 832 
B LYS 201 2 26.80 1 833 
B PHE 202 2 25.59 1 834 
B GLY 203 2 27.19 1 835 
B THR 204 2 25.26 1 836 
B ASN 205 2 22.57 1 837 
B PHE 206 2 19.28 1 838 
B THR 207 2 22.59 1 839 
B LYS 208 2 22.10 1 840 
B LEU 209 2 25.02 1 841 
B GLU 210 2 22.15 1 842 
B LYS 211 2 23.06 1 843 
B LYS 212 2 22.69 1 844 
B THR 213 2 22.82 1 845 
B ILE 214 2 21.42 1 846 
B ARG 215 2 16.76 1 847 
B GLY 216 2 24.69 1 848 
B LYS 217 2 22.09 1 849 
B LYS 218 2 23.60 1 850 
B TYR 219 2 18.70 1 851 
B ASP 220 2 20.44 1 852 
B SER 221 2 21.28 1 853 
B ASP 222 2 16.90 1 854 
B SER 223 2 19.26 1 855 
B ASP 224 2 15.66 1 856 
B ASP 225 2 15.91 1 857 
B ASP 226 2 12.52 1 858 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n PHE . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n HIS . 16  B 16  
B 17  2 n GLN . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n HIS . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n GLN . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n MET . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n ASP . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n LYS . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n GLN . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n GLN . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n TRP . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n HIS . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n TYR . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n PRO . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ARG . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n GLN . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n LYS . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n SER . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n ASN . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n CYS . 94  B 94  
B 95  2 n HIS . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n TYR . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n PHE . 102 B 102 
B 103 2 n ARG . 103 B 103 
B 104 2 n CYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ASP . 108 B 108 
B 109 2 n ARG . 109 B 109 
B 110 2 n HIS . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n SER . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n HIS . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n GLU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n LYS . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n ASN . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n GLU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n PRO . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n CYS . 135 B 135 
B 136 2 n GLU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n HIS . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n PRO . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LYS . 150 B 150 
B 151 2 n ASP . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n TYR . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n ASP . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n THR . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n GLU . 176 B 176 
B 177 2 n TRP . 177 B 177 
B 178 2 n ARG . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASN . 186 B 186 
B 187 2 n TYR . 187 B 187 
B 188 2 n SER . 188 B 188 
B 189 2 n GLY . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n MET . 192 B 192 
B 193 2 n GLU . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n PRO . 195 B 195 
B 196 2 n PHE . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n LYS . 200 B 200 
B 201 2 n LYS . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n PHE . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n LYS . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ARG . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n LYS . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ASP . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n ASP . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n ASP . 225 B 225 
B 226 2 n ASP . 226 B 226 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.636 13.434  -23.766 1.00 77.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.174 12.055  -24.032 1.00 84.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.681 11.487  -25.365 1.00 86.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.247 10.417  -25.756 1.00 83.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.529 11.119  -22.870 1.00 79.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.629 11.342  -21.643 1.00 75.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.847 11.140  -21.927 1.00 75.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.763 9.418   -22.439 1.00 69.09 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -17.534 12.201  -26.076 1.00 85.90 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -18.068 11.850  -27.403 1.00 88.48 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -16.988 11.614  -28.482 1.00 91.03 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -17.223 10.865  -29.416 1.00 87.72 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -19.039 12.964  -27.839 1.00 83.27 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -18.428 14.364  -27.881 1.00 74.07 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -17.445 14.665  -27.233 1.00 63.45 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -19.021 15.263  -28.631 1.00 64.28 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -15.781 12.168  -28.336 1.00 89.58 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -14.644 11.955  -29.256 1.00 91.13 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -13.890 10.636  -29.030 1.00 92.52 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -12.921 10.350  -29.734 1.00 90.74 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -13.693 13.156  -29.177 1.00 88.77 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -14.379 14.451  -29.660 1.00 85.25 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -13.405 15.628  -29.670 1.00 81.95 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -12.996 15.998  -28.304 1.00 75.17 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -11.823 16.471  -27.923 1.00 70.82 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -10.900 16.822  -28.766 1.00 63.96 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -11.557 16.593  -26.669 1.00 63.15 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -14.312 9.843   -28.050 1.00 93.80 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -13.634 8.614   -27.651 1.00 93.62 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -14.633 7.485   -27.420 1.00 93.39 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -15.625 7.653   -26.714 1.00 90.58 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -12.811 8.860   -26.385 1.00 92.19 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -11.742 9.916   -26.548 1.00 92.67 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -10.559 9.615   -27.242 1.00 87.43 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -11.929 11.216  -26.039 1.00 87.88 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -9.566  10.585  -27.429 1.00 86.39 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -10.940 12.197  -26.218 1.00 86.50 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -9.757  11.876  -26.916 1.00 89.01 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -8.778  12.815  -27.101 1.00 86.79 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -14.315 6.310   -27.936 1.00 93.15 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -15.033 5.078   -27.606 1.00 92.39 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -14.315 4.344   -26.477 1.00 92.69 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -13.088 4.322   -26.420 1.00 90.91 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -15.208 4.171   -28.830 1.00 90.48 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -13.972 3.868   -29.423 1.00 78.34 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -16.073 4.835   -29.899 1.00 76.77 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -15.079 3.721   -25.578 1.00 91.94 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -14.525 2.841   -24.540 1.00 90.69 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -14.586 1.400   -25.027 1.00 91.38 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -15.652 0.930   -25.411 1.00 89.12 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -15.285 2.999   -23.216 1.00 87.51 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -15.242 4.343   -22.795 1.00 78.15 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -14.673 2.163   -22.097 1.00 74.34 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -13.462 0.692   -24.991 1.00 89.32 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -13.361 -0.704  -25.443 1.00 89.31 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -13.525 -1.659  -24.257 1.00 89.55 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -14.380 -2.539  -24.266 1.00 85.54 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -12.032 -0.943  -26.200 1.00 88.11 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -11.916 -0.019  -27.437 1.00 85.50 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -11.908 -2.423  -26.616 1.00 83.34 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -10.544 -0.062  -28.120 1.00 82.32 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -12.688 -1.504  -23.223 1.00 87.54 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -12.729 -2.323  -22.005 1.00 86.29 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -12.106 -1.583  -20.822 1.00 86.54 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -11.314 -0.662  -21.003 1.00 84.79 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -12.046 -3.688  -22.239 1.00 82.11 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -10.539 -3.600  -22.536 1.00 75.74 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -9.942  -4.997  -22.751 1.00 74.69 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -8.493  -4.938  -22.978 1.00 66.14 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -7.672  -5.969  -23.139 1.00 59.69 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -8.110  -7.195  -23.128 1.00 55.23 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -6.397  -5.775  -23.308 1.00 52.19 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -12.409 -2.049  -19.615 1.00 82.37 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -11.686 -1.597  -18.435 1.00 80.14 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -10.329 -2.312  -18.358 1.00 78.30 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -10.274 -3.537  -18.381 1.00 74.05 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -12.571 -1.800  -17.195 1.00 76.62 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -11.942 -1.194  -15.934 1.00 71.94 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -12.900 -1.131  -14.739 1.00 69.26 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -14.106 -1.246  -14.844 1.00 65.13 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -12.385 -0.912  -13.547 1.00 62.60 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -9.248  -1.553  -18.271 1.00 78.00 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -7.888  -2.074  -18.087 1.00 73.15 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -7.573  -2.312  -16.616 1.00 68.78 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -6.861  -3.252  -16.282 1.00 63.68 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -6.861  -1.089  -18.671 1.00 72.71 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -6.854  -0.975  -20.204 1.00 71.41 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -5.865  0.110   -20.621 1.00 68.91 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -6.448  -2.296  -20.862 1.00 68.80 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -8.114  -1.470  -15.743 1.00 70.59 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -7.917  -1.596  -14.317 1.00 68.77 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -8.780  -0.628  -13.537 1.00 70.59 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -9.278  0.366   -14.063 1.00 68.10 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -8.947  -0.932  -12.266 1.00 63.12 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -9.560  -0.020  -11.316 1.00 61.51 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -8.508  0.317   -10.259 1.00 60.38 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -8.167  -0.505  -9.414  1.00 55.89 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -10.859 -0.634  -10.771 1.00 58.38 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -11.729 0.410   -10.073 1.00 53.18 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -11.509 1.619   -10.279 1.00 51.02 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -12.644 0.049   -9.309  1.00 50.07 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -7.923  1.490   -10.375 1.00 58.61 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -6.885  1.967   -9.482  1.00 57.17 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -7.467  2.633   -8.242  1.00 58.26 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -8.672  2.864   -8.129  1.00 56.22 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -6.594  3.008   -7.318  1.00 53.83 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -6.984  3.654   -6.057  1.00 54.00 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -7.828  4.910   -6.283  1.00 56.39 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -8.791  5.149   -5.568  1.00 54.74 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -5.732  4.015   -5.233  1.00 50.63 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -4.782  2.976   -5.272  1.00 46.52 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -6.052  4.266   -3.767  1.00 44.55 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? -7.529  5.674   -7.332  1.00 57.94 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? -8.111  7.005   -7.548  1.00 58.45 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? -9.063  7.115   -8.718  1.00 61.23 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? -9.786  8.099   -8.855  1.00 58.83 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? -6.971  8.014   -7.707  1.00 55.26 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? -6.165  7.944   -6.460  1.00 51.90 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? -6.778  8.358   -5.269  1.00 46.70 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? -5.001  7.168   -6.415  1.00 45.44 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? -6.242  7.999   -4.041  1.00 41.36 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? -4.455  6.807   -5.179  1.00 41.42 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? -5.094  7.215   -3.996  1.00 40.66 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? -4.596  6.851   -2.786  1.00 37.94 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -9.061  6.108   -9.550  1.00 68.07 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -9.847  6.126   -10.757 1.00 69.37 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -9.764  4.803   -11.492 1.00 71.78 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -8.875  3.988   -11.250 1.00 70.25 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -10.705 4.603   -12.395 1.00 75.00 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -10.655 3.501   -13.336 1.00 77.08 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -9.831  3.900   -14.553 1.00 78.92 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -9.905  5.038   -15.018 1.00 78.74 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -12.061 3.035   -13.713 1.00 75.17 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -12.861 4.099   -14.189 1.00 66.61 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -9.067  2.956   -15.074 1.00 79.93 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -8.370  3.105   -16.348 1.00 80.35 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -9.116  2.282   -17.381 1.00 81.86 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -9.311  1.079   -17.213 1.00 81.44 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -6.885  2.716   -16.255 1.00 77.75 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -6.170  3.012   -17.578 1.00 71.89 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -6.172  3.510   -15.151 1.00 72.44 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -9.555  2.935   -18.439 1.00 86.40 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -10.281 2.332   -19.543 1.00 87.02 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -9.388  2.346   -20.783 1.00 88.00 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -8.744  3.351   -21.074 1.00 87.46 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -11.601 3.090   -19.783 1.00 85.83 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -12.495 3.306   -18.543 1.00 81.39 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -13.687 4.196   -18.894 1.00 74.09 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -13.028 1.986   -17.989 1.00 73.64 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -9.377  1.243   -21.514 1.00 87.81 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -8.881  1.245   -22.879 1.00 88.51 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -9.951  1.880   -23.761 1.00 89.53 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -11.102 1.440   -23.751 1.00 89.14 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -8.557  -0.192  -23.306 1.00 87.39 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -8.059  -0.324  -24.760 1.00 86.41 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -6.762  0.433   -24.997 1.00 81.26 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -7.816  -1.802  -25.080 1.00 81.20 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -9.558  2.886   -24.516 1.00 91.58 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -10.414 3.538   -25.481 1.00 91.86 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -9.741  3.697   -26.837 1.00 92.68 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -8.578  3.334   -27.034 1.00 91.47 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -10.490 4.251   -27.766 1.00 93.34 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -10.000 4.625   -29.088 1.00 93.81 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -10.476 6.036   -29.417 1.00 93.90 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -11.634 6.368   -29.165 1.00 92.68 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -10.457 3.569   -30.106 1.00 92.17 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -9.880  3.800   -31.505 1.00 86.41 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -10.300 2.689   -32.477 1.00 85.81 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -9.578  1.421   -32.218 1.00 79.90 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -9.792  0.266   -32.828 1.00 75.55 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -10.742 0.128   -33.709 1.00 66.48 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -9.043  -0.767  -32.566 1.00 68.79 22  A 1 
ATOM 173  N N   . SER A 1 23  ? -9.589  6.841   -29.962 1.00 93.28 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? -9.966  8.122   -30.555 1.00 93.24 23  A 1 
ATOM 175  C C   . SER A 1 23  ? -10.810 7.860   -31.796 1.00 93.47 23  A 1 
ATOM 176  O O   . SER A 1 23  ? -10.419 7.055   -32.635 1.00 92.23 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -8.716  8.922   -30.919 1.00 91.98 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -9.077  10.131  -31.559 1.00 86.99 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -11.962 8.509   -31.907 1.00 93.36 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -12.817 8.403   -33.094 1.00 93.11 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -12.152 9.101   -34.283 1.00 92.82 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -12.223 8.600   -35.399 1.00 90.17 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -14.225 8.961   -32.785 1.00 91.73 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -14.904 8.101   -31.694 1.00 87.28 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -15.098 9.002   -34.049 1.00 86.82 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -16.233 8.668   -31.173 1.00 81.74 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -11.475 10.219  -34.032 1.00 92.44 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -10.829 11.028  -35.070 1.00 91.70 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -9.577  10.355  -35.653 1.00 91.91 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -9.443  10.260  -36.864 1.00 88.57 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -10.454 12.398  -34.480 1.00 89.08 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -11.671 13.279  -34.157 1.00 75.23 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -11.323 14.535  -33.340 1.00 68.61 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -12.258 15.315  -33.054 1.00 61.08 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -10.157 14.679  -32.916 1.00 62.93 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -8.658  9.885   -34.795 1.00 90.85 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -7.371  9.332   -35.247 1.00 90.24 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -7.335  7.805   -35.339 1.00 90.55 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -6.379  7.239   -35.861 1.00 87.12 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -6.231  9.834   -34.356 1.00 88.07 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -6.310  9.291   -33.050 1.00 82.75 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -8.313  7.108   -34.768 1.00 91.13 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -8.305  5.651   -34.640 1.00 90.45 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? -7.297  5.094   -33.628 1.00 90.96 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? -7.296  3.882   -33.374 1.00 88.22 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -6.457  5.940   -33.022 1.00 91.06 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? -5.445  5.526   -32.055 1.00 90.33 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? -6.056  4.961   -30.774 1.00 90.75 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? -7.037  5.479   -30.234 1.00 89.24 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? -4.522  6.685   -31.677 1.00 86.84 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? -3.533  7.093   -32.779 1.00 76.19 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? -2.545  8.123   -32.211 1.00 74.60 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? -1.333  7.979   -32.435 1.00 66.38 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? -2.983  9.018   -31.440 1.00 68.92 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -5.405  3.926   -30.233 1.00 90.66 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -5.696  3.429   -28.897 1.00 89.68 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -5.185  4.418   -27.843 1.00 89.73 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -4.079  4.950   -27.930 1.00 88.62 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -5.093  2.031   -28.697 1.00 88.12 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -5.716  0.923   -29.571 1.00 85.70 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -4.957  -0.386  -29.364 1.00 80.63 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -7.184  0.669   -29.229 1.00 79.46 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -6.008  4.629   -26.828 1.00 91.33 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -5.746  5.553   -25.730 1.00 91.58 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -6.107  4.906   -24.394 1.00 91.39 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -6.977  4.039   -24.317 1.00 90.34 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -6.508  6.882   -25.923 1.00 90.74 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -8.012  6.649   -26.159 1.00 84.98 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -5.899  7.697   -27.084 1.00 82.04 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -8.870  7.829   -25.738 1.00 79.06 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -5.463  5.360   -23.326 1.00 89.37 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -5.854  5.034   -21.967 1.00 87.98 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -6.641  6.208   -21.375 1.00 88.33 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -6.127  7.317   -21.248 1.00 87.38 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -4.609  4.670   -21.159 1.00 86.14 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -7.889  5.958   -21.003 1.00 88.75 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -8.773  6.945   -20.392 1.00 88.99 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -8.768  6.709   -18.890 1.00 87.75 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -9.349  5.736   -18.412 1.00 85.87 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -10.202 6.855   -20.968 1.00 89.49 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -10.223 6.928   -22.513 1.00 87.55 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -11.076 7.958   -20.344 1.00 87.02 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -11.597 6.668   -23.134 1.00 83.95 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -8.149  7.604   -18.121 1.00 85.99 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -8.191  7.557   -16.662 1.00 84.32 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -9.359  8.396   -16.161 1.00 84.73 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -9.263  9.616   -16.088 1.00 83.36 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -6.825  7.959   -16.096 1.00 81.55 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -6.726  7.682   -14.590 1.00 71.13 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -5.284  7.894   -14.111 1.00 67.40 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -5.107  7.420   -12.672 1.00 60.29 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -3.688  7.426   -12.267 1.00 55.99 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -10.453 7.727   -15.792 1.00 83.48 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? -11.615 8.358   -15.162 1.00 82.85 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? -11.353 8.505   -13.669 1.00 80.96 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? -11.299 7.501   -12.957 1.00 78.75 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? -12.885 7.546   -15.454 1.00 82.40 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? -14.125 8.164   -14.791 1.00 79.53 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? -15.408 7.384   -15.119 1.00 78.19 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? -16.593 8.088   -14.451 1.00 71.50 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? -17.907 7.523   -14.853 1.00 66.85 34  A 1 
ATOM 262  N N   . MET A 1 35  ? -11.251 9.731   -13.189 1.00 77.81 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? -11.112 10.004  -11.766 1.00 75.75 35  A 1 
ATOM 264  C C   . MET A 1 35  ? -12.406 9.678   -11.025 1.00 74.84 35  A 1 
ATOM 265  O O   . MET A 1 35  ? -13.498 9.959   -11.515 1.00 72.04 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? -10.688 11.457  -11.539 1.00 72.63 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? -9.370  11.813  -12.243 1.00 66.92 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? -7.992  10.638  -12.042 1.00 63.62 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? -7.865  10.533  -10.257 1.00 57.38 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -12.293 9.080   -9.834  1.00 69.37 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -13.457 8.744   -8.995  1.00 67.19 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -14.019 9.962   -8.280  1.00 66.86 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -15.227 10.032  -8.081  1.00 62.58 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -13.096 7.647   -7.985  1.00 62.38 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -12.967 6.298   -8.701  1.00 57.84 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -12.557 5.164   -7.765  1.00 56.02 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -12.443 3.915   -8.637  1.00 51.09 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -11.812 2.775   -7.955  1.00 47.27 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? -13.169 10.893  -7.915  1.00 65.56 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? -13.590 12.161  -7.325  1.00 64.08 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? -14.328 12.988  -8.373  1.00 64.72 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? -13.869 13.108  -9.504  1.00 60.78 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -12.374 12.900  -6.745  1.00 58.53 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? -12.780 14.219  -6.071  1.00 50.77 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? -11.587 14.932  -5.446  1.00 48.99 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? -11.955 16.296  -5.045  1.00 45.35 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -11.140 17.256  -4.676  1.00 41.13 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -9.873  17.044  -4.465  1.00 39.38 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -11.587 18.464  -4.545  1.00 36.77 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? -15.444 13.586  -7.946  1.00 65.00 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? -16.126 14.619  -8.722  1.00 64.16 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? -15.444 15.968  -8.507  1.00 62.71 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? -15.045 16.298  -7.390  1.00 59.55 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? -17.612 14.682  -8.363  1.00 61.40 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? -18.380 13.433  -8.821  1.00 58.86 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? -19.872 13.631  -8.561  1.00 56.49 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? -20.700 12.462  -9.085  1.00 51.75 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? -22.147 12.747  -8.953  1.00 46.57 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? -15.339 16.726  -9.578  1.00 61.06 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? -14.804 18.080  -9.582  1.00 59.88 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? -15.902 19.025  -10.062 1.00 58.64 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? -16.388 18.901  -11.187 1.00 55.42 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? -13.570 18.150  -10.479 1.00 57.35 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? -12.377 17.392  -9.946  1.00 55.79 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? -11.417 18.052  -9.161  1.00 52.51 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? -12.221 16.026  -10.226 1.00 53.65 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? -10.308 17.356  -8.669  1.00 50.24 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? -11.112 15.323  -9.732  1.00 49.95 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? -10.154 15.990  -8.953  1.00 50.91 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -16.275 19.961  -9.210  1.00 54.82 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -17.419 20.837  -9.473  1.00 53.49 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -17.053 22.101  -10.262 1.00 54.36 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -17.927 22.699  -10.888 1.00 49.80 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -18.118 21.151  -8.153  1.00 49.43 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -18.650 19.905  -7.473  1.00 47.22 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -19.838 19.301  -7.935  1.00 42.17 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? -17.955 19.322  -6.399  1.00 41.73 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? -20.332 18.141  -7.325  1.00 36.96 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? -18.438 18.159  -5.781  1.00 37.13 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? -19.631 17.571  -6.246  1.00 37.75 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? -20.113 16.431  -5.640  1.00 34.94 40  A 1 
ATOM 322  N N   . SER A 1 41  ? -15.777 22.470  -10.310 1.00 51.44 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? -15.298 23.580  -11.136 1.00 51.74 41  A 1 
ATOM 324  C C   . SER A 1 41  ? -14.120 23.183  -12.027 1.00 53.27 41  A 1 
ATOM 325  O O   . SER A 1 41  ? -13.330 22.290  -11.714 1.00 52.13 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? -14.999 24.823  -10.281 1.00 48.30 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? -13.697 24.773  -9.740  1.00 43.14 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? -14.005 23.841  -13.172 1.00 52.28 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? -12.867 23.662  -14.074 1.00 50.73 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? -11.590 24.260  -13.500 1.00 52.85 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? -10.501 23.717  -13.694 1.00 51.24 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? -13.197 24.280  -15.427 1.00 47.43 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? -12.161 24.067  -16.483 1.00 46.54 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? -11.507 25.045  -17.152 1.00 41.12 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? -11.686 22.796  -17.038 1.00 44.34 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? -10.681 24.472  -18.112 1.00 39.77 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? -10.770 23.102  -18.079 1.00 41.97 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? -11.973 21.444  -16.781 1.00 43.16 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? -10.165 22.083  -18.854 1.00 41.33 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? -11.362 20.429  -17.544 1.00 38.88 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? -10.474 20.747  -18.572 1.00 39.19 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? -11.723 25.341  -12.745 1.00 53.13 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? -10.608 25.966  -12.035 1.00 52.57 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? -10.038 25.035  -10.971 1.00 54.67 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? -8.823  24.891  -10.891 1.00 54.65 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? -11.080 27.264  -11.387 1.00 51.96 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? -11.394 28.328  -12.439 1.00 47.45 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? -12.374 29.393  -11.954 1.00 40.82 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? -12.372 30.468  -12.584 1.00 36.63 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? -13.143 29.086  -11.018 1.00 40.15 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -10.882 24.323  -10.230 1.00 56.96 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -10.439 23.292  -9.290  1.00 56.84 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -9.628  22.202  -10.008 1.00 58.22 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -8.552  21.822  -9.545  1.00 57.37 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -11.653 22.680  -8.569  1.00 55.57 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -11.235 21.790  -7.386  1.00 50.77 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? -12.385 20.976  -6.769  1.00 45.66 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -12.112 20.268  -5.765  1.00 43.39 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? -13.508 20.975  -7.312  1.00 47.13 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? -10.089 21.755  -11.176 1.00 58.16 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? -9.364  20.787  -11.996 1.00 57.59 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? -8.008  21.330  -12.471 1.00 58.75 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? -6.997  20.642  -12.387 1.00 59.30 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? -10.204 20.392  -13.214 1.00 56.64 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? -11.790 19.672  -12.723 1.00 50.63 45  A 1 
ATOM 366  N N   . MET A 1 46  ? -7.982  22.561  -12.969 1.00 55.78 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? -6.763  23.188  -13.489 1.00 55.28 46  A 1 
ATOM 368  C C   . MET A 1 46  ? -5.796  23.631  -12.397 1.00 57.20 46  A 1 
ATOM 369  O O   . MET A 1 46  ? -4.600  23.792  -12.666 1.00 55.48 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? -7.122  24.367  -14.397 1.00 52.35 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? -7.662  23.880  -15.738 1.00 48.96 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? -6.420  22.964  -16.704 1.00 42.94 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? -7.457  22.476  -18.094 1.00 40.67 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -6.292  23.801  -11.172 1.00 57.58 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -5.476  24.097  -10.008 1.00 56.81 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -4.805  22.866  -9.408  1.00 58.41 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -3.834  23.036  -8.668  1.00 56.43 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -6.285  24.920  -9.005  1.00 53.68 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -6.355  26.379  -9.424  1.00 49.86 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -5.482  26.887  -10.120 1.00 45.78 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -7.360  27.094  -8.964  1.00 45.96 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -5.222  21.668  -9.790  1.00 63.30 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -4.488  20.456  -9.452  1.00 61.86 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -3.051  20.581  -9.966  1.00 62.44 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -2.806  20.639  -11.169 1.00 59.80 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -5.164  19.216  -10.053 1.00 58.72 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -6.556  18.896  -9.494  1.00 54.38 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -7.169  17.760  -10.304 1.00 51.98 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -6.500  18.472  -8.030  1.00 50.86 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -2.114  20.580  -9.042  1.00 59.28 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -0.681  20.673  -9.338  1.00 58.79 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -0.262  19.581  -10.310 1.00 60.83 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? 0.556   19.813  -11.194 1.00 59.17 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? 0.088   20.586  -8.017  1.00 54.59 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? 1.602   20.604  -8.188  1.00 49.46 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? 2.260   20.456  -6.822  1.00 45.86 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? 3.716   20.415  -6.936  1.00 40.98 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? 4.570   20.438  -5.932  1.00 36.47 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? 4.157   20.449  -4.695  1.00 33.95 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? 5.853   20.457  -6.163  1.00 32.64 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -0.871  18.416  -10.176 1.00 62.00 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -0.561  17.250  -10.983 1.00 61.50 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -1.047  17.389  -12.428 1.00 63.49 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -0.345  16.981  -13.351 1.00 62.49 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -1.142  16.016  -10.289 1.00 57.87 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -0.717  15.925  -8.807  1.00 51.23 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 0.794   15.783  -8.562  1.00 47.34 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 1.191   15.692  -7.375  1.00 43.61 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 1.583   15.694  -9.526  1.00 41.83 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -2.174  18.049  -12.673 1.00 67.64 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -2.609  18.393  -14.036 1.00 68.59 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -1.635  19.384  -14.667 1.00 70.03 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -1.230  19.213  -15.820 1.00 69.51 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -4.037  18.964  -14.046 1.00 66.77 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -4.471  19.395  -15.451 1.00 62.34 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? -5.045  17.929  -13.551 1.00 63.45 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -1.207  20.386  -13.903 1.00 67.19 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -0.193  21.351  -14.348 1.00 66.58 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 1.147   20.666  -14.622 1.00 67.45 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 1.801   20.989  -15.613 1.00 65.86 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -0.040  22.476  -13.307 1.00 63.72 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -1.282  23.385  -13.238 1.00 58.40 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -1.174  24.442  -12.125 1.00 54.68 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -2.433  25.313  -12.132 1.00 48.51 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -2.594  26.173  -10.929 1.00 43.53 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 1.531   19.711  -13.794 1.00 70.31 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 2.738   18.901  -13.947 1.00 69.48 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 2.687   18.078  -15.230 1.00 71.10 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 3.533   18.255  -16.107 1.00 69.67 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 2.932   17.972  -12.740 1.00 65.47 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 2.927   18.696  -11.533 1.00 58.35 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 1.637   17.273  -15.394 1.00 73.39 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 1.434   16.413  -16.556 1.00 73.05 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 1.448   17.171  -17.882 1.00 74.30 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 2.048   16.704  -18.841 1.00 73.40 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 0.089   15.688  -16.407 1.00 70.11 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 0.155   14.470  -15.484 1.00 64.70 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -1.248  14.050  -15.084 1.00 61.75 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 0.805   13.285  -16.202 1.00 60.08 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 0.827   18.338  -17.939 1.00 76.58 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 0.828   19.166  -19.151 1.00 76.53 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 2.220   19.678  -19.535 1.00 77.68 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 2.470   19.898  -20.712 1.00 76.32 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -0.138  20.346  -18.993 1.00 73.74 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -1.609  19.925  -19.164 1.00 66.44 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -2.516  21.161  -19.153 1.00 61.85 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -3.959  20.771  -19.482 1.00 55.09 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -4.820  21.959  -19.717 1.00 49.89 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 3.108   19.873  -18.565 1.00 77.26 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 4.482   20.345  -18.796 1.00 76.82 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 5.456   19.215  -19.132 1.00 78.13 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 6.489   19.466  -19.743 1.00 76.15 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 4.981   21.122  -17.574 1.00 73.22 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 4.278   22.479  -17.419 1.00 65.96 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 4.841   23.219  -16.202 1.00 61.16 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 4.201   24.599  -16.065 1.00 54.09 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 4.863   25.412  -15.016 1.00 48.40 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? 5.155   17.995  -18.717 1.00 81.11 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? 6.048   16.850  -18.834 1.00 81.94 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? 5.808   16.106  -20.153 1.00 83.61 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? 5.034   15.155  -20.224 1.00 82.61 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? 5.892   15.965  -17.588 1.00 79.65 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? 6.363   16.629  -16.276 1.00 76.50 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? 5.968   15.764  -15.083 1.00 72.27 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? 7.869   16.846  -16.219 1.00 72.27 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? 6.495   16.534  -21.211 1.00 87.29 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? 6.470   15.878  -22.518 1.00 88.50 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? 7.861   15.313  -22.840 1.00 90.20 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? 8.777   16.063  -23.167 1.00 88.81 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? 5.949   16.871  -23.566 1.00 85.33 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? 5.615   16.205  -24.894 1.00 78.23 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? 5.278   15.038  -24.985 1.00 69.76 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? 5.639   16.957  -25.971 1.00 68.85 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? 8.022   14.004  -22.690 1.00 91.43 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? 9.287   13.297  -22.887 1.00 92.83 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? 9.024   11.870  -23.380 1.00 92.72 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? 8.017   11.269  -23.012 1.00 91.70 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? 10.055  13.287  -21.561 1.00 93.29 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? 11.428  12.686  -21.656 1.00 94.53 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? 11.770  11.384  -21.378 1.00 87.18 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? 12.576  13.317  -22.067 1.00 87.17 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? 13.085  11.232  -21.621 1.00 89.07 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? 13.608  12.390  -22.035 1.00 90.48 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? 9.936   11.301  -24.167 1.00 94.15 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? 9.783   9.956   -24.733 1.00 93.84 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? 9.554   8.866   -23.667 1.00 93.88 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? 8.780   7.935   -23.889 1.00 91.74 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? 11.035  9.652   -25.566 1.00 92.85 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? 10.175  9.015   -22.488 1.00 94.82 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? 10.074  8.080   -21.361 1.00 95.40 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? 9.103   8.538   -20.260 1.00 94.97 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? 9.193   8.084   -19.122 1.00 94.17 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? 11.484  7.774   -20.836 1.00 95.95 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? 12.404  7.255   -21.927 1.00 95.79 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? 13.352  7.907   -22.315 1.00 84.91 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? 12.116  6.097   -22.480 1.00 86.04 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? 8.173   9.428   -20.584 1.00 93.08 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? 7.087   9.856   -19.695 1.00 92.40 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? 5.773   9.699   -20.446 1.00 91.65 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? 5.650   10.164  -21.575 1.00 90.07 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? 7.287   11.302  -19.210 1.00 91.70 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? 6.133   11.759  -18.321 1.00 88.58 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? 8.581   11.446  -18.394 1.00 88.80 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? 4.791   9.047   -19.831 1.00 90.80 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? 3.483   8.838   -20.459 1.00 89.76 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? 2.832   10.182  -20.764 1.00 88.87 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? 2.619   11.010  -19.878 1.00 87.25 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? 2.572   7.935   -19.612 1.00 88.62 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? 1.152   7.837   -20.171 1.00 80.01 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? 3.152   6.514   -19.603 1.00 80.33 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? 2.508   10.391  -22.032 1.00 89.15 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? 1.979   11.657  -22.516 1.00 88.61 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? 0.512   11.810  -22.134 1.00 88.54 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? -0.327  10.988  -22.509 1.00 87.17 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? 2.214   11.756  -24.028 1.00 86.79 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? 1.834   13.131  -24.593 1.00 77.04 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? 2.201   13.216  -26.077 1.00 70.90 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? 1.864   14.596  -26.635 1.00 61.25 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? 2.295   14.737  -28.045 1.00 53.51 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? 0.200   12.904  -21.456 1.00 86.60 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -1.169  13.381  -21.301 1.00 86.17 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -1.587  14.084  -22.597 1.00 86.35 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -1.081  15.159  -22.907 1.00 85.15 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -1.237  14.317  -20.084 1.00 84.41 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -2.642  14.899  -19.822 1.00 83.61 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -3.651  13.817  -19.436 1.00 79.31 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -2.571  15.913  -18.679 1.00 78.82 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? -2.513  13.485  -23.336 1.00 88.11 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? -3.045  14.065  -24.577 1.00 88.02 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? -3.999  15.217  -24.276 1.00 87.53 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? -3.819  16.319  -24.785 1.00 85.44 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? -3.709  12.986  -25.450 1.00 88.10 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? -2.706  11.955  -26.007 1.00 85.92 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? -3.339  11.085  -27.108 1.00 82.11 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? -2.289  10.215  -27.803 1.00 77.06 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? -2.795  9.564   -29.040 1.00 70.40 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -4.983  14.965  -23.406 1.00 86.68 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -5.922  15.999  -22.980 1.00 86.94 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -6.578  15.680  -21.630 1.00 87.13 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -6.475  14.578  -21.095 1.00 85.73 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -6.968  16.278  -24.072 1.00 85.13 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -7.881  15.091  -24.396 1.00 80.30 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -8.951  15.465  -25.430 1.00 82.10 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -9.457  14.572  -26.129 1.00 75.18 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -9.331  16.649  -25.543 1.00 78.11 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -7.254  16.685  -21.084 1.00 85.21 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -8.073  16.581  -19.873 1.00 84.53 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -9.484  17.024  -20.221 1.00 85.15 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -9.678  18.140  -20.705 1.00 84.01 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -7.507  17.429  -18.724 1.00 82.34 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -8.312  17.223  -17.442 1.00 76.49 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -6.049  17.076  -18.419 1.00 76.85 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -10.461 16.169  -19.950 1.00 85.63 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -11.879 16.412  -20.205 1.00 86.15 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -12.613 16.415  -18.871 1.00 85.25 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -12.440 15.509  -18.060 1.00 83.59 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -12.456 15.364  -21.185 1.00 86.36 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -11.673 15.363  -22.520 1.00 83.23 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -13.954 15.615  -21.431 1.00 82.42 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -12.105 14.265  -23.496 1.00 79.06 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -13.455 17.413  -18.652 1.00 82.63 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -14.426 17.404  -17.559 1.00 81.90 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -15.814 17.216  -18.145 1.00 82.47 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -16.238 18.012  -18.971 1.00 80.72 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -14.307 18.687  -16.728 1.00 78.39 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -15.296 18.689  -15.548 1.00 68.99 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -15.228 20.009  -14.776 1.00 66.52 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -16.368 20.136  -13.852 1.00 60.89 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -17.075 21.226  -13.612 1.00 55.71 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -16.759 22.380  -14.127 1.00 51.45 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -18.126 21.168  -12.858 1.00 48.79 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? -16.511 16.171  -17.698 1.00 83.36 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? -17.858 15.852  -18.152 1.00 84.15 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? -18.658 15.261  -16.989 1.00 83.43 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? -18.183 14.348  -16.313 1.00 79.84 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? -17.771 14.882  -19.339 1.00 82.09 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? -19.099 14.703  -20.073 1.00 76.28 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? -18.900 13.814  -21.305 1.00 76.74 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? -19.509 12.731  -21.364 1.00 69.87 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? -18.083 14.193  -22.175 1.00 73.35 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? -19.856 15.787  -16.720 1.00 83.70 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? -20.710 15.403  -15.589 1.00 82.78 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? -19.948 15.368  -14.250 1.00 82.22 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? -19.976 14.373  -13.522 1.00 77.85 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? -21.440 14.089  -15.922 1.00 80.63 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? -22.355 14.219  -17.128 1.00 74.89 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? -22.791 15.287  -17.497 1.00 66.26 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? -22.681 13.118  -17.770 1.00 65.83 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? -19.208 16.422  -13.971 1.00 78.05 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? -18.331 16.597  -12.807 1.00 76.88 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? -17.229 15.539  -12.637 1.00 77.34 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? -16.483 15.562  -11.656 1.00 74.32 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? -19.156 16.793  -11.530 1.00 74.11 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? -20.111 17.977  -11.656 1.00 68.81 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? -19.670 19.002  -12.239 1.00 62.34 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? -21.251 17.835  -11.172 1.00 62.51 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? -17.078 14.625  -13.591 1.00 81.10 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? -15.975 13.679  -13.610 1.00 81.38 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? -14.842 14.218  -14.475 1.00 81.84 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? -15.047 14.731  -15.573 1.00 80.12 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? -16.433 12.301  -14.072 1.00 79.21 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? -17.406 11.658  -13.126 1.00 75.56 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? -18.749 11.942  -13.036 1.00 64.55 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? -17.147 10.702  -12.174 1.00 65.64 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? -19.284 11.185  -12.067 1.00 64.72 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? -18.343 10.411  -11.520 1.00 64.74 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? -13.631 14.026  -13.970 1.00 83.53 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? -12.421 14.375  -14.687 1.00 82.85 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? -11.879 13.135  -15.405 1.00 83.78 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? -11.714 12.076  -14.797 1.00 82.38 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? -11.431 14.991  -13.689 1.00 79.71 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? -10.288 15.785  -14.334 1.00 72.97 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? -10.801 17.054  -15.013 1.00 68.06 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? -9.299  16.207  -13.250 1.00 67.33 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? -11.600 13.276  -16.687 1.00 85.90 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? -11.028 12.248  -17.541 1.00 86.92 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? -9.679  12.734  -18.064 1.00 86.95 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? -9.587  13.789  -18.684 1.00 85.96 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? -11.981 11.916  -18.691 1.00 87.13 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? -13.356 11.428  -18.275 1.00 87.13 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? -13.656 10.055  -18.266 1.00 81.95 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? -14.358 12.352  -17.917 1.00 82.41 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? -14.938 9.606   -17.917 1.00 81.52 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? -15.644 11.915  -17.555 1.00 81.05 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? -15.932 10.539  -17.563 1.00 84.49 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? -17.191 10.107  -17.223 1.00 83.04 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? -8.646  11.952  -17.820 1.00 85.54 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? -7.326  12.175  -18.383 1.00 85.13 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? -7.123  11.201  -19.533 1.00 86.48 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? -7.187  9.988   -19.333 1.00 85.57 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? -6.257  11.991  -17.311 1.00 83.03 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? -6.348  12.976  -16.167 1.00 80.65 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? -5.579  14.149  -16.193 1.00 75.98 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -7.194  12.724  -15.077 1.00 74.09 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? -5.647  15.064  -15.134 1.00 72.45 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -7.273  13.641  -14.017 1.00 71.41 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? -6.496  14.809  -14.047 1.00 72.51 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -6.870  11.730  -20.706 1.00 88.79 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? -6.611  10.951  -21.906 1.00 89.95 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? -5.098  10.834  -22.062 1.00 89.49 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? -4.421  11.822  -22.328 1.00 88.18 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -7.276  11.585  -23.141 1.00 90.75 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -8.763  11.977  -22.923 1.00 88.14 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -7.134  10.644  -24.339 1.00 88.01 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? -9.678  10.851  -22.443 1.00 80.67 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? -4.583  9.625   -21.877 1.00 88.78 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? -3.180  9.288   -22.055 1.00 88.25 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? -2.972  8.478   -23.328 1.00 89.14 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? -3.884  7.816   -23.824 1.00 88.44 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? -2.667  8.533   -20.831 1.00 86.38 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? -2.680  9.342   -19.551 1.00 84.55 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? -1.638  10.246  -19.285 1.00 80.82 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? -3.718  9.182   -18.618 1.00 80.05 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? -1.623  10.976  -18.089 1.00 78.78 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? -3.711  9.912   -17.419 1.00 77.93 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? -2.663  10.806  -17.153 1.00 79.43 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? -1.745  8.480   -23.826 1.00 88.47 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? -1.342  7.456   -24.785 1.00 87.91 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? -1.480  6.055   -24.170 1.00 87.57 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? -1.308  5.860   -22.966 1.00 85.90 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? 0.080   7.728   -25.299 1.00 85.78 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? 1.150   7.588   -24.208 1.00 82.06 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? 2.546   7.958   -24.706 1.00 83.18 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? 3.331   8.528   -23.917 1.00 76.92 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? 2.910   7.641   -25.855 1.00 79.77 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? -1.818  5.071   -24.997 1.00 86.86 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? -1.949  3.691   -24.554 1.00 86.60 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? -0.600  2.981   -24.587 1.00 86.86 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? 0.117   3.025   -25.585 1.00 85.99 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? -2.991  2.967   -25.408 1.00 84.93 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? -3.099  1.488   -25.108 1.00 84.76 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? -2.651  0.539   -26.048 1.00 79.29 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? -3.620  1.045   -23.877 1.00 78.29 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? -2.744  -0.832  -25.772 1.00 76.17 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? -3.710  -0.324  -23.588 1.00 74.96 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? -3.278  -1.265  -24.543 1.00 76.86 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? -3.383  -2.603  -24.271 1.00 75.15 81  A 1 
ATOM 678  N N   . MET A 1 82  ? -0.311  2.268   -23.504 1.00 85.83 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? 0.799   1.326   -23.408 1.00 85.25 82  A 1 
ATOM 680  C C   . MET A 1 82  ? 0.226   -0.057  -23.124 1.00 84.15 82  A 1 
ATOM 681  O O   . MET A 1 82  ? -0.693  -0.190  -22.321 1.00 81.23 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? 1.770   1.768   -22.312 1.00 84.28 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? 2.431   3.122   -22.603 1.00 81.80 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? 3.553   3.159   -24.031 1.00 79.73 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? 4.881   2.096   -23.421 1.00 72.23 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? 0.749   -1.078  -23.797 1.00 82.89 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? 0.175   -2.430  -23.790 1.00 81.27 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? 0.244   -3.105  -22.419 1.00 81.95 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -0.680  -3.821  -22.037 1.00 77.99 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? 0.893   -3.265  -24.862 1.00 76.80 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? 0.276   -4.661  -25.042 1.00 68.71 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? 1.081   -5.470  -26.061 1.00 63.78 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? 0.545   -6.897  -26.132 1.00 55.39 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? 1.448   -7.777  -26.926 1.00 48.12 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? 1.347   -2.901  -21.708 1.00 85.21 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? 1.667   -3.586  -20.457 1.00 86.10 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? 2.418   -2.649  -19.499 1.00 87.26 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? 2.732   -1.501  -19.834 1.00 85.85 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? 2.440   -4.883  -20.780 1.00 83.10 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? 3.831   -4.645  -21.385 1.00 73.94 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? 4.455   -5.895  -22.020 1.00 72.01 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? 5.390   -5.712  -22.839 1.00 65.94 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? 3.978   -7.013  -21.748 1.00 66.91 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? 2.668   -3.121  -18.290 1.00 88.01 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? 3.537   -2.459  -17.322 1.00 87.93 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? 4.726   -3.360  -16.965 1.00 89.40 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? 4.728   -4.565  -17.223 1.00 88.47 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? 2.694   -1.985  -16.114 1.00 83.96 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? 2.049   -3.118  -15.335 1.00 82.10 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? 2.654   -4.129  -15.036 1.00 74.09 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? 0.794   -2.972  -14.961 1.00 75.54 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? 5.743   -2.782  -16.340 1.00 90.32 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? 6.955   -3.511  -15.970 1.00 91.79 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? 6.669   -4.639  -14.968 1.00 91.59 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? 7.343   -5.662  -14.992 1.00 90.65 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? 7.991   -2.506  -15.442 1.00 92.86 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? 9.366   -3.118  -15.112 1.00 92.48 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? 10.045  -3.725  -16.345 1.00 89.29 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? 10.290  -2.034  -14.558 1.00 89.37 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? 5.650   -4.496  -14.124 1.00 88.87 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? 5.224   -5.565  -13.224 1.00 87.33 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? 4.739   -6.799  -13.994 1.00 88.20 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? 5.162   -7.914  -13.687 1.00 87.83 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? 4.144   -5.042  -12.273 1.00 84.70 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? 3.410   -6.132  -11.533 1.00 82.35 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? 2.106   -6.505  -11.922 1.00 76.16 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? 4.057   -6.840  -10.507 1.00 74.91 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? 1.458   -7.576  -11.293 1.00 71.73 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? 3.419   -7.916  -9.874  1.00 70.88 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? 2.123   -8.286  -10.277 1.00 72.65 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? 1.514   -9.357  -9.677  1.00 70.59 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? 3.894   -6.610  -15.010 1.00 84.87 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? 3.440   -7.691  -15.887 1.00 84.63 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? 4.623   -8.315  -16.626 1.00 86.14 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? 4.786   -9.532  -16.582 1.00 85.57 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? 2.403   -7.155  -16.883 1.00 81.99 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? 1.058   -6.841  -16.220 1.00 74.59 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? 0.130   -6.002  -17.096 1.00 69.57 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? 0.526   -5.337  -18.037 1.00 62.38 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? -1.145  -5.971  -16.789 1.00 59.00 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? 5.507   -7.491  -17.183 1.00 88.91 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? 6.694   -7.948  -17.903 1.00 89.52 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? 7.611   -8.817  -17.025 1.00 90.59 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? 8.135   -9.831  -17.486 1.00 89.91 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? 7.432   -6.713  -18.447 1.00 89.27 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? 8.594   -7.049  -19.402 1.00 84.45 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? 8.101   -7.648  -20.718 1.00 80.29 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? 9.383   -5.780  -19.724 1.00 80.63 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? 7.797   -8.454  -15.751 1.00 89.79 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? 8.563   -9.250  -14.780 1.00 89.67 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? 7.816   -10.543 -14.427 1.00 89.11 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? 8.421   -11.609 -14.380 1.00 87.31 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? 8.881   -8.416  -13.519 1.00 89.83 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? 9.850   -7.251  -13.825 1.00 88.04 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? 9.518   -9.294  -12.426 1.00 87.88 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? 9.884   -6.181  -12.719 1.00 86.38 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? 6.507   -10.466 -14.184 1.00 84.74 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? 5.678   -11.606 -13.763 1.00 82.77 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? 5.581   -12.690 -14.836 1.00 82.76 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? 5.586   -13.872 -14.505 1.00 80.90 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? 4.292   -11.080 -13.367 1.00 78.88 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? 3.373   -12.174 -12.803 1.00 68.20 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? 2.004   -11.578 -12.474 1.00 63.62 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? 1.046   -12.666 -11.985 1.00 55.85 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? -0.306  -12.106 -11.741 1.00 49.68 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? 5.498   -12.299 -16.091 1.00 85.12 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? 5.429   -13.211 -17.239 1.00 84.68 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? 6.796   -13.811 -17.600 1.00 85.83 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? 6.896   -14.739 -18.403 1.00 82.09 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? 4.802   -12.468 -18.425 1.00 81.22 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? 3.314   -12.168 -18.174 1.00 72.74 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? 2.646   -11.353 -19.290 1.00 65.99 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? 1.479   -10.946 -19.066 1.00 57.99 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? 3.276   -11.152 -20.356 1.00 59.38 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? 7.868   -13.310 -16.980 1.00 88.09 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? 9.224   -13.739 -17.302 1.00 88.61 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? 9.586   -15.057 -16.615 1.00 88.51 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? 9.817   -15.115 -15.411 1.00 85.78 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? 10.191  -12.601 -16.956 1.00 87.43 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? 11.527  -12.708 -17.693 1.00 82.85 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? 11.385  -12.368 -19.181 1.00 81.87 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? 12.701  -12.338 -19.836 1.00 81.10 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? 12.946  -12.005 -21.093 1.00 81.62 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? 11.986  -11.662 -21.914 1.00 73.54 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? 14.162  -12.010 -21.551 1.00 75.96 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? 9.781   -16.107 -17.415 1.00 88.36 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? 10.256  -17.419 -16.942 1.00 88.10 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? 11.788  -17.541 -16.852 1.00 89.69 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? 12.318  -18.508 -16.298 1.00 85.13 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? 9.672   -18.502 -17.865 1.00 84.42 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? 8.156   -18.590 -17.761 1.00 77.21 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? 7.561   -18.236 -16.770 1.00 66.65 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? 7.494   -19.076 -18.787 1.00 68.11 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? 12.519  -16.592 -17.438 1.00 91.49 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? 13.986  -16.545 -17.455 1.00 92.25 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? 14.434  -15.133 -17.107 1.00 92.90 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? 13.794  -14.176 -17.536 1.00 90.56 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? 14.541  -16.942 -18.830 1.00 89.67 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? 14.266  -18.404 -19.222 1.00 78.76 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? 14.876  -18.706 -20.602 1.00 76.22 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? 14.558  -20.133 -21.045 1.00 63.91 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? 15.037  -20.399 -22.432 1.00 56.01 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? 15.575  -15.035 -16.419 1.00 93.84 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? 16.198  -13.750 -16.113 1.00 94.36 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? 16.408  -12.926 -17.391 1.00 94.54 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? 16.647  -13.472 -18.473 1.00 92.98 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? 17.530  -13.972 -15.371 1.00 93.47 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? 17.423  -14.742 -14.037 1.00 92.38 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? 18.806  -14.924 -13.425 1.00 87.93 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? 16.530  -14.029 -13.019 1.00 87.76 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? 16.304  -11.609 -17.261 1.00 94.79 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? 16.621  -10.706 -18.359 1.00 94.72 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? 18.129  -10.716 -18.632 1.00 95.39 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? 18.922  -10.769 -17.685 1.00 94.74 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? 16.137  -9.292  -18.037 1.00 93.94 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? 14.634  -9.118  -18.054 1.00 93.86 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? 13.969  -8.897  -19.273 1.00 90.35 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? 13.900  -9.139  -16.856 1.00 90.26 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? 12.581  -8.698  -19.296 1.00 89.54 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? 12.507  -8.942  -16.874 1.00 89.35 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? 11.846  -8.720  -18.095 1.00 91.53 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? 18.561  -10.609 -19.894 1.00 94.90 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? 19.951  -10.305 -20.192 1.00 95.01 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? 20.279  -8.893  -19.698 1.00 95.58 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? 19.435  -7.994  -19.762 1.00 95.23 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? 20.078  -10.447 -21.710 1.00 93.74 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? 18.678  -10.101 -22.213 1.00 91.12 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? 17.759  -10.617 -21.104 1.00 93.76 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? 21.515  -8.679  -19.240 1.00 95.53 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? 21.917  -7.390  -18.666 1.00 95.97 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? 21.722  -6.216  -19.645 1.00 96.24 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? 21.366  -5.120  -19.226 1.00 95.42 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? 23.372  -7.470  -18.176 1.00 94.61 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? 23.749  -6.191  -17.426 1.00 93.49 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? 25.043  -6.316  -16.627 1.00 94.84 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? 26.029  -5.660  -17.000 1.00 89.28 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? 25.027  -7.016  -15.595 1.00 90.64 99  A 1 
ATOM 838  N N   . SER A 1 100 ? 21.885  -6.445  -20.951 1.00 95.18 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? 21.629  -5.434  -21.980 1.00 94.89 100 A 1 
ATOM 840  C C   . SER A 1 100 ? 20.176  -4.940  -21.974 1.00 95.22 100 A 1 
ATOM 841  O O   . SER A 1 100 ? 19.942  -3.736  -22.064 1.00 94.67 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? 21.981  -5.999  -23.362 1.00 94.06 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? 21.337  -7.243  -23.572 1.00 88.14 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? 19.203  -5.834  -21.806 1.00 95.24 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? 17.795  -5.461  -21.706 1.00 94.82 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? 17.515  -4.689  -20.408 1.00 95.29 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? 16.850  -3.656  -20.440 1.00 94.78 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? 16.928  -6.721  -21.816 1.00 94.03 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? 18.082  -5.140  -19.281 1.00 96.21 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? 17.958  -4.440  -17.994 1.00 96.57 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? 18.560  -3.040  -18.095 1.00 96.65 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? 17.913  -2.066  -17.719 1.00 96.34 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? 18.611  -5.236  -16.844 1.00 96.55 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? 18.035  -6.668  -16.768 1.00 95.13 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? 18.402  -4.482  -15.518 1.00 95.31 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? 18.658  -7.558  -15.694 1.00 93.61 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? 19.753  -2.926  -18.668 1.00 96.61 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? 20.444  -1.650  -18.878 1.00 96.66 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? 19.596  -0.674  -19.693 1.00 96.64 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? 19.482  0.488   -19.313 1.00 96.08 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? 21.799  -1.929  -19.540 1.00 95.97 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? 22.688  -0.694  -19.592 1.00 92.97 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? 24.016  -0.992  -20.286 1.00 92.57 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? 24.860  -1.935  -19.526 1.00 89.22 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? 25.312  -3.120  -19.904 1.00 89.59 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? 25.042  -3.641  -21.068 1.00 78.40 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? 26.072  -3.804  -19.108 1.00 82.83 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? 18.957  -1.155  -20.754 1.00 95.94 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? 18.074  -0.328  -21.575 1.00 95.47 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? 16.814  0.123   -20.808 1.00 95.79 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? 16.467  1.306   -20.830 1.00 95.47 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? 17.734  -1.089  -22.867 1.00 94.49 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? 17.058  -0.189  -23.891 1.00 86.85 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? 17.224  1.014   -23.902 1.00 78.91 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? 16.286  -0.754  -24.793 1.00 76.42 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? 16.169  -0.783  -20.063 1.00 96.04 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? 15.038  -0.449  -19.181 1.00 96.11 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? 15.451  0.633   -18.173 1.00 96.68 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? 14.794  1.670   -18.062 1.00 96.58 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? 14.509  -1.722  -18.470 1.00 95.74 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? 13.827  -2.679  -19.476 1.00 94.31 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? 13.522  -1.378  -17.336 1.00 94.58 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? 13.616  -4.100  -18.933 1.00 91.71 105 A 1 
ATOM 884  N N   . MET A 1 106 ? 16.558  0.421   -17.466 1.00 96.93 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? 17.035  1.349   -16.438 1.00 97.23 106 A 1 
ATOM 886  C C   . MET A 1 106 ? 17.445  2.708   -17.014 1.00 97.42 106 A 1 
ATOM 887  O O   . MET A 1 106 ? 17.162  3.742   -16.408 1.00 97.24 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? 18.206  0.724   -15.671 1.00 97.18 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? 17.813  -0.527  -14.866 1.00 95.89 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? 16.305  -0.414  -13.865 1.00 94.71 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? 16.693  1.035   -12.877 1.00 86.99 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? 18.059  2.717   -18.195 1.00 97.09 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? 18.406  3.946   -18.905 1.00 97.07 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? 17.163  4.782   -19.209 1.00 97.23 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? 17.126  5.968   -18.885 1.00 96.89 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? 19.169  3.595   -20.184 1.00 96.64 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? 19.660  4.807   -20.943 1.00 95.23 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? 18.968  5.273   -22.079 1.00 91.42 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? 20.821  5.481   -20.513 1.00 91.40 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? 19.437  6.390   -22.783 1.00 90.45 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? 21.298  6.600   -21.211 1.00 89.45 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? 20.604  7.051   -22.351 1.00 90.72 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? 21.072  8.141   -23.043 1.00 89.13 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? 16.123  4.161   -19.737 1.00 97.02 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? 14.872  4.845   -20.060 1.00 96.88 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? 14.146  5.374   -18.816 1.00 97.12 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? 13.671  6.512   -18.819 1.00 96.61 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? 13.973  3.893   -20.846 1.00 96.37 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? 14.510  3.626   -22.259 1.00 94.83 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? 13.545  2.744   -23.023 1.00 94.17 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? 12.410  3.125   -23.265 1.00 86.05 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? 13.945  1.556   -23.398 1.00 84.89 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? 14.106  4.592   -17.730 1.00 97.38 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? 13.530  5.047   -16.456 1.00 97.33 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? 14.285  6.279   -15.943 1.00 97.25 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? 13.661  7.280   -15.593 1.00 96.75 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? 13.524  3.910   -15.407 1.00 97.19 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? 12.582  2.763   -15.837 1.00 95.84 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? 13.078  4.442   -14.029 1.00 95.87 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? 12.788  1.468   -15.039 1.00 93.54 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? 15.612  6.234   -15.927 1.00 97.84 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? 16.435  7.342   -15.443 1.00 97.83 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? 16.364  8.576   -16.350 1.00 97.57 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? 16.377  9.692   -15.832 1.00 96.99 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? 17.882  6.863   -15.261 1.00 97.85 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? 18.091  5.968   -14.026 1.00 97.32 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? 19.474  5.329   -14.088 1.00 95.55 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? 18.010  6.773   -12.723 1.00 95.31 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? 16.233  8.407   -17.664 1.00 97.55 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? 15.994  9.514   -18.599 1.00 97.16 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? 14.668  10.221  -18.305 1.00 96.85 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? 14.634  11.439  -18.123 1.00 96.08 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? 16.003  8.989   -20.049 1.00 96.83 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? 17.406  8.738   -20.626 1.00 92.88 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? 18.182  10.017  -20.952 1.00 89.46 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? 17.734  11.135  -20.777 1.00 78.37 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? 19.389  9.894   -21.449 1.00 76.42 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? 13.586  9.459   -18.187 1.00 96.27 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? 12.277  10.000  -17.823 1.00 95.56 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? 12.294  10.677  -16.452 1.00 95.12 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? 11.786  11.787  -16.290 1.00 94.16 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? 12.950  10.052  -15.473 1.00 96.00 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? 13.061  10.592  -14.119 1.00 95.58 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? 13.913  11.867  -14.063 1.00 95.27 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? 13.526  12.832  -13.408 1.00 94.27 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? 13.610  9.494   -13.193 1.00 94.92 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? 13.513  9.859   -11.702 1.00 92.10 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? 12.059  10.006  -11.249 1.00 88.69 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? 14.169  8.766   -10.866 1.00 88.09 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? 15.032  11.908  -14.780 1.00 96.22 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? 15.868  13.101  -14.882 1.00 96.08 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? 15.090  14.277  -15.484 1.00 95.26 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? 15.205  15.405  -15.001 1.00 94.28 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? 17.117  12.774  -15.706 1.00 96.52 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? 14.253  14.013  -16.484 1.00 94.65 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? 13.375  15.023  -17.070 1.00 93.48 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? 12.330  15.535  -16.067 1.00 92.51 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? 12.172  16.747  -15.912 1.00 91.30 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? 12.719  14.446  -18.324 1.00 92.68 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? 11.816  15.430  -19.029 1.00 91.90 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? 10.432  15.430  -18.776 1.00 88.76 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? 12.356  16.352  -19.943 1.00 88.88 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? 9.595   16.338  -19.439 1.00 88.24 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? 11.521  17.260  -20.610 1.00 87.66 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? 10.137  17.251  -20.361 1.00 88.92 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? 11.670  14.634  -15.329 1.00 91.18 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? 10.695  14.994  -14.286 1.00 90.01 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? 11.352  15.874  -13.211 1.00 89.53 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? 10.843  16.952  -12.896 1.00 88.30 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? 10.054  13.714  -13.696 1.00 88.83 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? 9.136   13.030  -14.740 1.00 85.65 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? 9.238   14.015  -12.425 1.00 85.46 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? 8.757   11.588  -14.377 1.00 82.25 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? 12.507  15.451  -12.695 1.00 90.75 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? 13.247  16.187  -11.665 1.00 90.76 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? 13.745  17.547  -12.165 1.00 89.23 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? 13.634  18.537  -11.444 1.00 87.29 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? 14.421  15.331  -11.160 1.00 91.60 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? 14.051  14.104  -10.376 1.00 92.79 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? 14.969  13.206  -9.825  1.00 87.65 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? 12.800  13.669  -10.028 1.00 88.40 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? 14.270  12.271  -9.178  1.00 89.97 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? 12.958  12.514  -9.280  1.00 90.37 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? 14.210  17.638  -13.403 1.00 89.47 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? 14.629  18.903  -14.029 1.00 88.81 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? 13.495  19.931  -14.096 1.00 87.34 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? 13.752  21.129  -14.025 1.00 85.61 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? 15.205  18.602  -15.421 1.00 88.74 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? 15.778  19.855  -16.116 1.00 82.52 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? 16.359  19.511  -17.494 1.00 78.82 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? 16.882  20.781  -18.171 1.00 68.05 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? 17.408  20.523  -19.535 1.00 61.51 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? 12.253  19.480  -14.204 1.00 87.04 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? 11.066  20.344  -14.199 1.00 84.62 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? 10.519  20.638  -12.790 1.00 81.66 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? 9.445   21.225  -12.656 1.00 78.26 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? 10.015  19.780  -15.167 1.00 84.87 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? 10.441  19.910  -16.603 1.00 83.30 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? 11.319  19.082  -17.261 1.00 73.93 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? 10.123  20.915  -17.487 1.00 73.72 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? 11.531  19.571  -18.489 1.00 76.21 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? 10.816  20.684  -18.671 1.00 77.36 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? 11.247  20.257  -11.737 1.00 83.33 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? 10.884  20.519  -10.339 1.00 80.63 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? 9.819   19.581  -9.770  1.00 79.58 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? 9.260   19.859  -8.711  1.00 76.43 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? 9.538   18.477  -10.450 1.00 84.28 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? 8.617   17.449  -9.984  1.00 83.82 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? 9.376   16.197  -9.543  1.00 85.61 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? 10.528  15.980  -9.912  1.00 84.58 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? 7.576   17.153  -11.068 1.00 80.31 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? 6.844   18.388  -11.557 1.00 76.70 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? 6.007   19.103  -10.687 1.00 72.27 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? 7.047   18.859  -12.867 1.00 71.15 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? 5.384   20.286  -11.113 1.00 68.92 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? 6.423   20.040  -13.302 1.00 67.97 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? 5.595   20.759  -12.422 1.00 69.72 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? 8.731   15.363  -8.737  1.00 83.42 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? 9.203   14.024  -8.390  1.00 83.79 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? 8.013   13.083  -8.224  1.00 84.11 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? 6.914   13.518  -7.881  1.00 82.34 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? 10.112  14.061  -7.156  1.00 81.31 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? 9.508   14.629  -5.888  1.00 81.81 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? 9.518   16.022  -5.659  1.00 75.41 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? 9.046   13.768  -4.882  1.00 76.19 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? 9.092   16.542  -4.424  1.00 72.25 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? 8.616   14.286  -3.644  1.00 72.54 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? 8.649   15.671  -3.409  1.00 73.18 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? 8.217   11.794  -8.485  1.00 85.59 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? 7.132   10.826  -8.650  1.00 85.08 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? 6.486   10.412  -7.323  1.00 82.94 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? 5.261   10.313  -7.235  1.00 78.56 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? 7.671   9.617   -9.417  1.00 84.86 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? 6.589   8.694   -9.898  1.00 85.37 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? 5.638   8.058   -9.136  1.00 76.58 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? 6.336   8.344   -11.205 1.00 77.08 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? 4.837   7.367   -9.958  1.00 78.57 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? 5.243   7.513   -11.214 1.00 79.52 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? 7.265   10.164  -6.288  1.00 83.90 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? 6.855   9.755   -4.920  1.00 82.54 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? 6.243   8.354   -4.768  1.00 82.26 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? 6.125   7.874   -3.640  1.00 78.45 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? 5.912   10.806  -4.302  1.00 79.02 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? 6.449   12.244  -4.354  1.00 70.65 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? 5.369   13.228  -3.896  1.00 65.86 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? 5.849   14.622  -3.984  1.00 60.17 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? 5.105   15.705  -4.145  1.00 53.42 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? 3.807   15.659  -4.178  1.00 49.29 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? 5.663   16.871  -4.286  1.00 46.94 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? 5.828   7.721   -5.849  1.00 83.64 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? 5.185   6.399   -5.866  1.00 82.67 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? 5.693   5.567   -7.054  1.00 84.01 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? 4.931   4.897   -7.748  1.00 82.76 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? 3.652   6.582   -5.846  1.00 79.79 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? 2.842   5.313   -5.541  1.00 75.10 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? 3.314   4.443   -4.777  1.00 72.13 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? 1.655   5.251   -5.959  1.00 70.16 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? 6.996   5.643   -7.321  1.00 89.68 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? 7.626   4.888   -8.394  1.00 90.93 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? 7.674   3.404   -8.020  1.00 91.19 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? 8.128   3.032   -6.936  1.00 90.00 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? 9.017   5.466   -8.698  1.00 90.93 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? 9.523   5.100   -10.106 1.00 88.43 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? 8.835   5.933   -11.181 1.00 83.98 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? 11.021  5.368   -10.214 1.00 83.29 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? 7.155   2.564   -8.910  1.00 90.98 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? 7.045   1.114   -8.741  1.00 90.05 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? 6.815   0.460   -10.104 1.00 90.99 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? 6.360   1.153   -11.013 1.00 90.62 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? 5.900   0.812   -7.763  1.00 86.83 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? 4.517   1.241   -8.275  1.00 83.12 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? 3.486   1.224   -7.143  1.00 80.61 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? 2.130   1.670   -7.679  1.00 74.70 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? 1.274   2.200   -6.598  1.00 70.26 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? 7.050   -0.852  -10.255 1.00 90.96 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? 6.888   -1.529  -11.546 1.00 91.02 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? 5.512   -1.347  -12.203 1.00 90.39 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? 5.435   -1.231  -13.419 1.00 88.82 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? 7.190   -3.000  -11.256 1.00 91.04 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? 8.169   -2.936  -10.088 1.00 89.83 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? 7.636   -1.751  -9.284  1.00 91.46 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? 4.423   -1.233  -11.426 1.00 86.58 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? 3.081   -1.001  -11.973 1.00 84.54 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? 2.910   0.381   -12.619 1.00 84.71 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? 2.085   0.537   -13.517 1.00 83.43 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? 2.010   -1.155  -10.884 1.00 81.97 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? 1.991   -2.516  -10.191 1.00 76.13 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? 2.835   -2.552  -8.906  1.00 72.11 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? 2.426   -3.250  -7.958  1.00 64.37 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? 3.880   -1.881  -8.783  1.00 64.26 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? 3.684   1.364   -12.176 1.00 86.31 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? 3.664   2.731   -12.694 1.00 86.81 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? 4.697   2.960   -13.815 1.00 88.75 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? 4.896   4.089   -14.254 1.00 87.69 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? 3.856   3.712   -11.524 1.00 83.21 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? 2.694   3.762   -10.538 1.00 78.66 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? 1.627   3.203   -10.703 1.00 70.66 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? 2.882   4.470   -9.442  1.00 70.95 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? 5.367   1.904   -14.249 1.00 90.89 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? 6.297   1.918   -15.368 1.00 92.30 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? 5.658   1.163   -16.525 1.00 91.93 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? 5.720   -0.060  -16.588 1.00 90.14 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? 7.639   1.315   -14.934 1.00 93.26 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? 8.384   2.160   -13.888 1.00 92.97 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? 9.604   1.397   -13.393 1.00 91.01 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? 8.850   3.498   -14.464 1.00 90.81 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? 4.984   1.896   -17.406 1.00 92.53 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? 4.340   1.310   -18.572 1.00 91.75 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? 5.394   0.969   -19.617 1.00 92.74 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? 6.370   1.696   -19.777 1.00 91.82 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? 3.259   2.252   -19.121 1.00 89.44 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? 2.195   2.706   -18.107 1.00 86.27 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? 1.087   3.468   -18.833 1.00 80.09 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? 1.539   1.537   -17.364 1.00 79.14 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? 5.201   -0.138  -20.318 1.00 91.33 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? 6.173   -0.592  -21.296 1.00 91.43 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? 5.529   -1.195  -22.543 1.00 91.21 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? 4.332   -1.503  -22.594 1.00 88.45 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? 7.205   -1.511  -20.615 1.00 88.57 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? 6.424   -2.945  -19.817 1.00 84.89 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? 6.358   -1.326  -23.574 1.00 90.16 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? 6.070   -2.079  -24.784 1.00 89.10 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? 7.261   -3.011  -25.020 1.00 89.09 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? 8.210   -2.661  -25.718 1.00 84.19 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? 5.789   -1.105  -25.938 1.00 86.37 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? 5.235   -1.825  -27.170 1.00 78.71 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? 4.734   -0.715  -28.525 1.00 72.22 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? 3.274   0.074   -27.817 1.00 62.84 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? 7.239   -4.151  -24.338 1.00 83.51 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? 8.422   -4.972  -24.146 1.00 82.61 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? 9.516   -4.250  -23.336 1.00 84.53 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? 9.274   -3.195  -22.752 1.00 81.56 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? 10.741  -4.795  -23.300 1.00 84.04 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? 11.870  -4.141  -22.626 1.00 82.79 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? 12.461  -2.954  -23.407 1.00 84.96 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? 13.357  -2.283  -22.910 1.00 80.88 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? 12.890  -5.269  -22.442 1.00 80.25 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? 12.652  -6.155  -23.662 1.00 77.26 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? 11.143  -6.055  -23.881 1.00 79.59 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? 11.988  -2.699  -24.625 1.00 86.18 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? 12.561  -1.700  -25.538 1.00 87.37 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? 12.033  -0.289  -25.299 1.00 89.66 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? 12.746  0.680   -25.529 1.00 86.12 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? 12.276  -2.094  -26.985 1.00 83.19 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? 12.926  -3.433  -27.357 1.00 75.81 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? 12.776  -3.784  -28.837 1.00 67.05 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? 13.302  -4.858  -29.204 1.00 58.39 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? 12.149  -2.999  -29.578 1.00 60.83 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? 10.788  -0.169  -24.834 1.00 91.94 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? 10.173  1.116   -24.545 1.00 93.34 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? 9.540   1.096   -23.160 1.00 93.97 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? 8.587   0.357   -22.920 1.00 92.20 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? 9.162   1.453   -25.648 1.00 91.42 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? 8.478   2.823   -25.473 1.00 89.98 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? 9.466   3.983   -25.558 1.00 85.45 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? 7.423   3.006   -26.559 1.00 85.03 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? 10.043  1.948   -22.279 1.00 95.25 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? 9.519   2.142   -20.923 1.00 95.51 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? 9.173   3.611   -20.722 1.00 95.37 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? 9.953   4.498   -21.068 1.00 94.28 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? 10.504  1.654   -19.846 1.00 94.80 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? 9.887   1.733   -18.452 1.00 89.28 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? 10.920  0.200   -20.085 1.00 89.61 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? 8.005   3.875   -20.146 1.00 94.87 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? 7.534   5.222   -19.832 1.00 94.34 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? 7.023   5.302   -18.400 1.00 93.70 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? 6.257   4.452   -17.957 1.00 92.27 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? 6.453   5.687   -20.817 1.00 93.72 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? 6.881   5.613   -22.290 1.00 91.61 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? 5.887   6.358   -23.185 1.00 90.12 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? 6.312   6.281   -24.649 1.00 87.14 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? 5.458   7.124   -25.513 1.00 81.92 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? 7.408   6.354   -17.703 1.00 93.21 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? 6.930   6.636   -16.349 1.00 92.89 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? 5.491   7.145   -16.428 1.00 91.41 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? 5.211   8.129   -17.116 1.00 89.61 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? 7.860   7.628   -15.625 1.00 93.16 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? 9.310   7.085   -15.579 1.00 92.01 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? 7.334   7.902   -14.207 1.00 91.94 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? 10.324  8.043   -14.952 1.00 90.76 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? 4.590   6.493   -15.700 1.00 89.45 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? 3.188   6.862   -15.578 1.00 86.36 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? 2.836   7.274   -14.148 1.00 83.38 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? 3.580   7.013   -13.205 1.00 76.08 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? 2.331   5.678   -16.037 1.00 83.57 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? 1.670   7.878   -13.988 1.00 77.26 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? 1.069   8.173   -12.683 1.00 73.99 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? 1.942   8.985   -11.717 1.00 72.16 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? 1.741   8.934   -10.501 1.00 65.78 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? 0.474   6.888   -12.068 1.00 69.66 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? -0.885  6.508   -12.642 1.00 64.14 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? -1.384  7.191   -13.563 1.00 60.11 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? -1.584  5.666   -12.033 1.00 57.64 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? 2.885   9.774   -12.234 1.00 67.20 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? 3.637   10.725  -11.432 1.00 61.12 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? 2.690   11.753  -10.829 1.00 58.93 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? 1.931   12.419  -11.524 1.00 52.70 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? 4.764   11.378  -12.235 1.00 54.99 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? 4.333   12.082  -13.491 1.00 54.86 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? 4.282   11.376  -14.709 1.00 50.00 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? 3.986   13.436  -13.459 1.00 50.36 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? 3.894   12.026  -15.880 1.00 47.51 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? 3.592   14.092  -14.635 1.00 49.02 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? 3.548   13.383  -15.846 1.00 50.36 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? 2.722   11.814  -9.509  1.00 56.10 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? 2.021   12.798  -8.715  1.00 51.80 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? 0.499   12.787  -8.821  1.00 52.61 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? -0.156  12.784  -7.784  1.00 48.46 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? -0.084  12.692  -10.006 1.00 53.42 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? -1.535  12.764  -10.284 1.00 50.78 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? -2.372  11.970  -9.290  1.00 50.42 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? -3.377  12.435  -8.755  1.00 46.60 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? -1.817  12.199  -11.686 1.00 46.61 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? -3.241  12.552  -12.164 1.00 43.60 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? -3.227  13.860  -12.938 1.00 40.57 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? -3.846  11.474  -13.048 1.00 40.70 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? -1.898  10.790  -9.017  1.00 50.26 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? -2.295  9.999   -7.913  1.00 47.72 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? -2.320  10.861  -6.640  1.00 48.70 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? -3.399  11.047  -6.091  1.00 45.36 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? -1.368  8.774   -7.897  1.00 42.85 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? -1.224  11.446  -6.170  1.00 48.65 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? -1.159  12.006  -4.812  1.00 47.81 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? -2.115  13.163  -4.559  1.00 48.38 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? -2.811  13.119  -3.561  1.00 46.10 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? 0.276   12.367  -4.429  1.00 44.23 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? 0.362   12.750  -2.945  1.00 40.24 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? 1.796   13.053  -2.530  1.00 38.26 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? 1.856   13.487  -1.130  1.00 34.52 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? 2.947   13.626  -0.395  1.00 31.95 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? 4.133   13.388  -0.883  1.00 30.01 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? 2.865   14.003  0.845   1.00 28.43 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? -2.178  14.183  -5.395  1.00 44.22 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? -3.046  15.335  -5.101  1.00 42.55 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? -4.524  15.045  -5.316  1.00 43.30 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? -5.350  15.525  -4.554  1.00 41.18 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? -2.634  16.582  -5.877  1.00 38.52 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? -1.438  17.241  -5.209  1.00 34.19 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? -1.113  18.620  -5.770  1.00 31.71 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? -0.055  19.155  -5.370  1.00 28.52 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? -1.890  19.150  -6.586  1.00 29.79 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? -4.869  14.194  -6.274  1.00 41.86 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? -6.246  13.723  -6.381  1.00 40.28 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? -6.564  12.771  -5.224  1.00 41.39 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? -7.669  12.798  -4.692  1.00 38.76 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? -6.519  13.136  -7.778  1.00 37.22 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? -6.267  14.209  -8.861  1.00 34.17 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? -7.968  12.639  -7.844  1.00 34.91 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? -6.258  13.683  -10.286 1.00 31.57 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? -5.580  12.000  -4.773  1.00 44.72 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? -5.621  11.145  -3.578  1.00 45.31 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? -5.852  11.946  -2.319  1.00 46.43 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? -6.769  11.695  -1.550  1.00 44.56 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? -4.283  10.396  -3.353  1.00 42.84 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? -3.953  9.240   -4.270  1.00 39.06 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? -2.579  8.595   -4.089  1.00 36.91 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? -2.166  7.859   -5.302  1.00 33.43 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? -1.308  6.868   -5.408  1.00 30.54 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? -0.690  6.357   -4.385  1.00 29.30 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? -1.014  6.366   -6.561  1.00 27.47 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? -4.931  12.829  -2.106  1.00 51.01 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? -4.747  13.548  -0.873  1.00 50.39 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? -5.278  14.952  -1.065  1.00 51.94 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? -4.513  15.902  -1.132  1.00 49.66 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? -3.271  13.553  -0.451  1.00 46.61 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? -2.686  12.279  -0.558  1.00 42.91 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? -6.606  15.072  -1.116  1.00 56.39 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? -7.195  16.335  -0.708  1.00 57.01 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -6.777  16.496  0.747   1.00 58.30 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -7.205  15.662  1.553   1.00 54.84 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? -8.721  16.331  -0.876  1.00 53.12 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? -9.333  17.713  -0.609  1.00 48.41 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? -10.858 17.678  -0.783  1.00 45.60 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? -11.503 19.041  -0.527  1.00 40.73 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? -12.988 18.961  -0.570  1.00 35.69 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? -5.922  17.472  1.088   1.00 57.76 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? -5.539  17.674  2.476   1.00 58.46 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? -6.787  17.761  3.361   1.00 61.26 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? -7.803  18.288  2.907   1.00 59.21 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? -4.715  18.958  2.488   1.00 54.45 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? -4.157  19.033  1.073   1.00 53.49 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? -5.281  18.442  0.231   1.00 56.13 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? -6.762  17.236  4.587   1.00 66.55 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? -5.602  16.699  5.299   1.00 68.37 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? -5.324  15.203  5.067   1.00 70.93 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? -4.366  14.663  5.610   1.00 67.04 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? -5.923  16.988  6.763   1.00 64.34 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? -7.436  16.809  6.823   1.00 62.63 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? -7.906  17.350  5.483   1.00 66.76 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? -6.135  14.519  4.268   1.00 72.81 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? -6.066  13.065  4.122   1.00 73.77 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? -5.053  12.628  3.061   1.00 73.02 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? -4.883  13.258  2.024   1.00 69.99 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? -7.460  12.501  3.832   1.00 74.00 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? -8.522  13.025  4.768   1.00 75.93 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? -8.505  12.689  6.135   1.00 69.84 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? -9.498  13.925  4.293   1.00 70.98 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? -9.433  13.251  7.019   1.00 70.35 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? -10.432 14.493  5.168   1.00 70.83 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? -10.390 14.163  6.533   1.00 77.56 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? -11.284 14.749  7.395   1.00 74.26 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? -4.409  11.494  3.327   1.00 70.38 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? -3.482  10.842  2.400   1.00 70.03 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? -3.945  9.420   2.147   1.00 71.57 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? -4.108  8.649   3.084   1.00 69.29 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? -2.055  10.834  2.955   1.00 66.17 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? -1.631  12.154  3.188   1.00 60.02 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? -1.048  10.221  1.990   1.00 58.74 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? -4.127  9.048   0.903   1.00 69.35 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? -4.562  7.691   0.627   1.00 68.09 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? -3.439  6.682   0.843   1.00 67.86 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? -2.269  6.907   0.526   1.00 65.62 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? -5.155  7.560   -0.768  1.00 65.88 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? -6.440  8.348   -1.002  1.00 61.51 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? -6.671  9.395   -0.393  1.00 58.11 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? -7.207  7.942   -1.893  1.00 57.67 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? -3.842  5.526   1.360   1.00 71.58 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? -2.932  4.418   1.582   1.00 68.29 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? -2.340  3.913   0.258   1.00 65.81 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? -3.047  3.504   -0.657  1.00 62.60 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? -3.670  3.313   2.337   1.00 67.33 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? -2.869  2.042   2.422   1.00 65.65 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? -3.124  0.997   1.522   1.00 60.36 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? -1.840  1.912   3.367   1.00 61.04 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? -2.374  -0.177  1.574   1.00 59.88 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? -1.081  0.736   3.426   1.00 61.08 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? -1.358  -0.310  2.527   1.00 65.17 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? -0.637  -1.470  2.583   1.00 62.22 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? -1.018  3.884   0.206   1.00 64.48 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? -0.258  3.261   -0.877  1.00 63.19 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? 0.191   1.880   -0.398  1.00 65.03 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? 1.035   1.792   0.491   1.00 60.43 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? 0.934   4.140   -1.298  1.00 57.12 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? 1.676   3.510   -2.472  1.00 51.52 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? 0.479   5.543   -1.717  1.00 51.22 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? -0.370  0.816   -0.985  1.00 60.33 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? -0.054  -0.571  -0.607  1.00 58.91 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? 1.415   -0.918  -0.824  1.00 62.81 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? 2.025   -1.638  -0.041  1.00 58.55 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? -0.924  -1.567  -1.388  1.00 50.88 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? -0.779  -1.407  -2.781  1.00 44.26 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? 1.999   -0.360  -1.863  1.00 67.55 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? 3.373   -0.658  -2.219  1.00 68.67 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? 4.367   0.136   -1.381  1.00 72.10 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? 4.765   1.243   -1.729  1.00 69.92 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? 3.581   -0.398  -3.702  1.00 62.58 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? 2.650   -1.152  -4.456  1.00 55.48 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? 4.981   -0.841  -4.076  1.00 53.84 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? 4.825   -0.466  -0.278  1.00 74.17 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? 5.898   0.081   0.560   1.00 76.15 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? 7.300   -0.355  0.136   1.00 80.42 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? 8.261   0.273   0.544   1.00 79.75 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? 5.666   -0.286  2.027   1.00 70.29 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? 4.390   0.354   2.571   1.00 63.08 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? 4.325   0.201   4.077   1.00 59.63 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? 3.086   0.805   4.603   1.00 53.44 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? 1.945   0.182   4.753   1.00 48.66 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? 1.818   -1.084  4.477   1.00 45.90 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? 0.906   0.822   5.192   1.00 44.04 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? 7.401   -1.383  -0.680  1.00 86.51 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? 8.650   -2.060  -1.035  1.00 88.27 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? 9.668   -1.172  -1.763  1.00 90.32 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? 10.852  -1.493  -1.792  1.00 89.72 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? 8.299   -3.280  -1.886  1.00 86.72 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? 7.327   -4.260  -1.286  1.00 84.85 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? 6.924   -4.317  -0.000  1.00 80.29 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? 6.651   -5.367  -1.959  1.00 81.94 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? 6.041   -5.374  0.174   1.00 78.08 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? 5.857   -6.046  -1.002  1.00 79.26 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? 6.656   -5.859  -3.286  1.00 80.08 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? 5.093   -7.186  -1.336  1.00 78.56 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? 5.895   -6.993  -3.615  1.00 79.30 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? 5.127   -7.647  -2.651  1.00 78.41 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? 9.209   -0.039  -2.297  1.00 92.13 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? 10.014  0.940   -3.029  1.00 93.09 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? 10.163  2.269   -2.277  1.00 93.73 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? 10.684  3.237   -2.821  1.00 92.78 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? 9.382   1.162   -4.409  1.00 92.60 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? 9.078   -0.131  -5.127  1.00 92.31 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? 10.079  -0.814  -5.847  1.00 89.24 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? 7.808   -0.717  -4.984  1.00 89.36 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? 9.825   -2.073  -6.401  1.00 88.32 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? 7.546   -1.984  -5.528  1.00 88.22 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? 8.563   -2.664  -6.226  1.00 90.10 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? 8.319   -3.920  -6.702  1.00 88.50 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? 9.661   2.359   -1.037  1.00 92.03 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? 9.753   3.589   -0.244  1.00 91.82 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? 11.148  3.734   0.346   1.00 93.44 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? 11.662  2.816   0.974   1.00 93.56 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? 8.694   3.644   0.857   1.00 89.09 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? 7.276   3.810   0.293   1.00 82.65 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? 6.289   4.020   1.436   1.00 77.25 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? 4.907   4.151   0.954   1.00 71.48 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? 3.837   4.322   1.709   1.00 65.85 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? 3.918   4.423   3.006   1.00 60.22 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? 2.660   4.379   1.163   1.00 61.45 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? 11.701  4.925   0.197   1.00 93.95 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? 12.988  5.275   0.770   1.00 94.63 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? 12.950  5.265   2.313   1.00 94.57 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? 11.894  5.538   2.897   1.00 93.81 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? 13.395  6.640   0.213   1.00 94.61 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? 14.083  4.996   2.988   1.00 95.60 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? 14.154  4.940   4.450   1.00 95.47 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? 13.622  6.192   5.146   1.00 94.72 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? 12.910  6.082   6.138   1.00 92.94 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? 15.631  4.730   4.779   1.00 95.19 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? 16.192  4.050   3.544   1.00 93.79 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? 15.364  4.640   2.410   1.00 95.94 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? 13.896  7.370   4.611   1.00 93.68 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? 13.417  8.636   5.165   1.00 92.64 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? 11.886  8.764   5.122   1.00 91.17 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? 11.292  9.357   6.016   1.00 88.37 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? 14.117  9.823   4.472   1.00 92.03 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? 13.849  10.032  2.967   1.00 90.79 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? 14.738  9.208   2.014   1.00 93.22 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? 14.900  9.620   0.849   1.00 88.54 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? 15.295  8.155   2.391   1.00 90.29 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? 11.237  8.150   4.137   1.00 90.96 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? 9.768   8.102   4.045   1.00 88.83 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? 9.202   7.064   5.015   1.00 87.74 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? 8.213   7.336   5.695   1.00 85.84 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? 9.294   7.810   2.607   1.00 87.59 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? 7.765   7.813   2.498   1.00 83.87 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? 9.828   8.852   1.621   1.00 83.80 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? 9.844   5.907   5.128   1.00 90.17 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? 9.461   4.857   6.083   1.00 89.55 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? 9.596   5.324   7.540   1.00 88.46 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? 8.758   4.988   8.375   1.00 86.27 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? 10.321  3.606   5.845   1.00 89.82 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? 10.085  2.906   4.493   1.00 89.51 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? 11.140  1.822   4.282   1.00 87.13 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? 8.699   2.256   4.426   1.00 87.29 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? 10.597  6.136   7.820   1.00 89.77 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? 10.820  6.791   9.114   1.00 89.41 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? 9.988   8.075   9.294   1.00 87.29 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? 10.248  8.846   10.212  1.00 83.02 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? 12.323  7.043   9.306   1.00 90.39 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? 13.180  5.774   9.447   1.00 90.50 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? 14.655  6.163   9.474   1.00 87.54 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? 12.866  5.009   10.738  1.00 87.84 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? 8.991   8.297   8.437   1.00 83.91 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? 8.019   9.402   8.521   1.00 82.33 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? 8.654   10.800  8.490   1.00 82.49 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? 8.145   11.726  9.114   1.00 78.22 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? 7.082   9.216   9.726   1.00 79.07 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? 6.367   7.855   9.728   1.00 76.01 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? 5.450   7.764   10.947  1.00 70.03 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? 4.742   6.477   10.972  1.00 64.26 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? 3.934   6.044   11.922  1.00 58.28 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? 3.674   6.761   12.989  1.00 54.87 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? 3.377   4.875   11.792  1.00 54.21 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? 9.731   10.960  7.749   1.00 84.54 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? 10.269  12.287  7.474   1.00 84.15 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? 9.225   13.141  6.750   1.00 82.42 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? 8.619   12.717  5.764   1.00 79.73 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? 11.540  12.202  6.632   1.00 84.87 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? 12.080  13.499  6.450   1.00 80.89 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? 9.050   14.367  7.217   1.00 77.46 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? 8.257   15.389  6.521   1.00 74.45 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? 9.038   16.037  5.377   1.00 75.48 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? 8.444   16.509  4.409   1.00 71.32 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? 7.806   16.465  7.515   1.00 70.65 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? 8.923   16.945  8.235   1.00 65.86 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? 6.810   15.908  8.530   1.00 63.55 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? 10.370  16.005  5.465   1.00 81.15 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? 11.279  16.664  4.535   1.00 80.75 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? 11.972  15.641  3.638   1.00 80.87 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? 13.118  15.259  3.864   1.00 74.91 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? 12.271  17.528  5.332   1.00 75.26 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? 11.607  18.707  6.028   1.00 68.46 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? 10.479  19.076  5.761   1.00 60.15 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? 12.306  19.340  6.942   1.00 60.08 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? 11.286  15.196  2.597   1.00 84.12 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? 11.863  14.362  1.546   1.00 84.07 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? 11.660  14.999  0.167   1.00 84.78 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? 10.742  15.796  -0.048  1.00 81.95 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? 11.311  12.931  1.629   1.00 80.41 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? 9.801   12.830  1.514   1.00 79.91 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? 9.015   12.718  2.684   1.00 73.47 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? 9.169   12.847  0.258   1.00 73.06 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? 7.620   12.625  2.597   1.00 68.79 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? 7.770   12.761  0.161   1.00 68.67 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? 6.998   12.647  1.335   1.00 71.75 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? 5.637   12.557  1.248   1.00 68.32 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? 12.523  14.628  -0.778  1.00 84.69 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? 12.539  15.207  -2.119  1.00 86.50 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? 12.882  14.153  -3.177  1.00 88.18 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? 12.674  12.958  -2.943  1.00 87.71 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? 13.484  16.420  -2.118  1.00 84.18 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? 14.820  16.026  -1.898  1.00 79.03 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? 13.396  14.558  -4.319  1.00 89.34 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? 13.711  13.678  -5.452  1.00 90.71 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? 14.571  12.434  -5.155  1.00 91.79 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? 14.378  11.439  -5.853  1.00 91.52 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? 14.345  14.502  -6.577  1.00 89.64 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? 15.475  15.208  -6.114  1.00 85.46 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? 15.456  12.387  -4.128  1.00 94.00 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? 16.202  11.161  -3.811  1.00 94.59 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? 15.339  9.938   -3.470  1.00 94.92 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? 15.825  8.813   -3.569  1.00 94.69 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? 17.117  11.534  -2.643  1.00 94.33 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? 17.330  13.030  -2.819  1.00 92.00 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? 15.973  13.491  -3.334  1.00 94.34 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? 14.065  10.120  -3.097  1.00 94.19 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? 13.151  8.993   -2.860  1.00 93.46 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? 12.843  8.224   -4.147  1.00 94.53 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? 12.658  7.013   -4.106  1.00 94.43 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? 11.843  9.429   -2.160  1.00 91.13 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? 10.895  10.216  -3.096  1.00 85.47 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? 12.162  10.186  -0.853  1.00 83.74 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? 9.613   10.717  -2.438  1.00 81.37 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? 12.815  8.917   -5.280  1.00 94.80 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? 12.590  8.300   -6.581  1.00 95.08 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? 13.825  7.503   -7.012  1.00 96.19 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? 13.691  6.392   -7.512  1.00 96.26 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? 12.242  9.362   -7.631  1.00 93.83 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? 10.913  10.091  -7.411  1.00 92.38 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? 10.012  9.551   -6.737  1.00 89.57 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? 10.779  11.211  -7.960  1.00 88.71 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? 15.022  8.013   -6.742  1.00 96.54 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? 16.287  7.306   -7.019  1.00 97.27 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? 16.388  6.021   -6.195  1.00 97.51 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? 16.773  4.981   -6.728  1.00 97.25 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? 17.501  8.222   -6.771  1.00 97.16 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? 18.830  7.500   -7.019  1.00 94.96 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? 17.455  9.447   -7.694  1.00 94.29 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? 15.975  6.055   -4.929  1.00 97.57 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? 15.866  4.842   -4.111  1.00 97.80 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? 14.907  3.824   -4.736  1.00 97.89 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? 15.250  2.652   -4.867  1.00 97.56 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? 15.408  5.210   -2.702  1.00 97.74 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? 15.177  4.026   -1.816  1.00 97.83 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? 14.058  3.262   -1.791  1.00 96.93 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? 16.109  3.415   -0.876  1.00 97.53 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? 14.229  2.215   -0.889  1.00 96.91 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? 15.474  2.273   -0.314  1.00 97.23 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? 17.419  3.722   -0.450  1.00 97.29 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? 16.120  1.444   0.628   1.00 96.94 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? 18.063  2.904   0.494   1.00 96.38 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? 17.421  1.772   1.022   1.00 96.36 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? 13.726  4.267   -5.155  1.00 97.05 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? 12.750  3.401   -5.806  1.00 96.71 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? 13.312  2.785   -7.096  1.00 97.13 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? 13.134  1.589   -7.323  1.00 96.94 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? 11.469  4.200   -6.057  1.00 95.78 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? 14.054  3.549   -7.892  1.00 97.59 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? 14.760  3.046   -9.083  1.00 97.82 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? 15.773  1.964   -8.712  1.00 97.92 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? 15.817  0.937   -9.384  1.00 97.53 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? 15.435  4.185   -9.867  1.00 97.48 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? 16.299  3.677   -11.023 1.00 95.32 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? 14.397  5.119   -10.495 1.00 95.11 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? 16.531  2.130   -7.626  1.00 97.83 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? 17.444  1.095   -7.130  1.00 97.79 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? 16.722  -0.199  -6.747  1.00 97.78 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? 17.127  -1.288  -7.154  1.00 97.22 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? 15.594  -0.087  -6.035  1.00 97.49 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? 14.755  -1.243  -5.701  1.00 97.17 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? 14.211  -1.945  -6.960  1.00 96.99 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? 14.223  -3.173  -7.035  1.00 96.12 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? 13.589  -0.791  -4.808  1.00 96.87 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? 14.171  -0.113  -3.223  1.00 95.93 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? 13.758  -1.172  -7.941  1.00 97.31 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? 13.241  -1.688  -9.214  1.00 97.13 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? 14.357  -2.364  -10.009 1.00 97.21 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? 14.151  -3.461  -10.511 1.00 96.67 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? 12.552  -0.561  -10.014 1.00 96.64 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? 11.258  -0.107  -9.294  1.00 95.37 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? 12.207  -1.011  -11.448 1.00 95.62 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? 10.750  1.262   -9.751  1.00 92.53 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? 15.535  -1.771  -10.077 1.00 97.45 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? 16.682  -2.359  -10.773 1.00 97.65 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? 17.029  -3.740  -10.204 1.00 97.52 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? 17.128  -4.708  -10.958 1.00 96.80 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? 17.871  -1.392  -10.700 1.00 97.72 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? 19.106  -1.890  -11.459 1.00 97.27 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? 20.455  -0.675  -11.474 1.00 96.32 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? 21.757  -1.621  -12.277 1.00 91.16 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? 17.118  -3.865  -8.882  1.00 97.31 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? 17.361  -5.150  -8.231  1.00 96.99 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? 16.250  -6.181  -8.515  1.00 96.70 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? 16.532  -7.360  -8.738  1.00 95.76 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? 17.517  -4.901  -6.728  1.00 96.72 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? 14.998  -5.737  -8.556  1.00 96.19 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? 13.851  -6.593  -8.870  1.00 95.39 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? 13.858  -7.070  -10.325 1.00 95.34 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? 13.564  -8.232  -10.584 1.00 93.93 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? 12.557  -5.854  -8.506  1.00 93.96 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? 11.299  -6.714  -8.670  1.00 91.35 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? 10.055  -6.094  -8.014  1.00 91.93 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? 8.937   -6.622  -8.193  1.00 86.55 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? 10.180  -5.095  -7.267  1.00 87.82 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? 14.252  -6.227  -11.270 1.00 95.90 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? 14.378  -6.624  -12.684 1.00 95.95 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? 15.512  -7.638  -12.880 1.00 95.83 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? 15.375  -8.558  -13.685 1.00 94.84 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? 14.542  -5.395  -13.599 1.00 95.79 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? 14.676  -5.791  -15.073 1.00 92.27 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? 13.322  -4.472  -13.536 1.00 91.52 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? 16.607  -7.532  -12.105 1.00 96.58 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? 17.687  -8.531  -12.137 1.00 96.65 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? 17.278  -9.891  -11.563 1.00 96.37 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? 17.692  -10.923 -12.079 1.00 94.52 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? 18.913  -8.001  -11.379 1.00 96.66 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? 19.890  -7.251  -12.255 1.00 97.26 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? 20.777  -7.955  -13.095 1.00 95.41 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? 19.928  -5.847  -12.239 1.00 95.50 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? 21.675  -7.265  -13.923 1.00 95.40 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? 20.820  -5.145  -13.062 1.00 95.30 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? 21.687  -5.856  -13.909 1.00 96.82 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? 22.539  -5.161  -14.725 1.00 96.25 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? 16.504  -9.899  -10.470 1.00 95.15 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? 16.208  -11.121 -9.694  1.00 94.44 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? 14.808  -11.686 -9.925  1.00 93.89 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? 14.518  -12.799 -9.483  1.00 91.55 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? 16.413  -10.882 -8.191  1.00 93.72 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? 15.559  -9.865  -7.724  1.00 89.91 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? 17.847  -10.488 -7.842  1.00 89.08 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? 13.938  -10.938 -10.581 1.00 92.38 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? 12.496  -11.158 -10.717 1.00 92.02 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? 11.764  -11.250 -9.363  1.00 91.78 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? 10.678  -11.826 -9.266  1.00 89.46 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? 12.206  -12.351 -11.646 1.00 91.78 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? 12.924  -12.310 -13.007 1.00 91.24 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? 12.583  -13.574 -13.793 1.00 87.19 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? 12.516  -11.094 -13.839 1.00 87.66 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? 12.375  -10.683 -8.300  1.00 90.47 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? 11.850  -10.682 -6.932  1.00 90.34 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? 12.042  -9.304  -6.306  1.00 91.22 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? 13.112  -8.721  -6.472  1.00 89.65 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? 12.566  -11.744 -6.085  1.00 87.73 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? 12.244  -13.171 -6.548  1.00 77.43 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? 12.944  -14.206 -5.676  1.00 72.04 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? 12.628  -15.574 -6.117  1.00 62.30 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? 12.902  -16.696 -5.477  1.00 54.00 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? 13.535  -16.706 -4.337  1.00 48.94 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? 12.537  -17.838 -5.984  1.00 46.27 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? 11.050  -8.809  -5.536  1.00 90.59 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? 11.201  -7.533  -4.849  1.00 89.93 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? 12.353  -7.598  -3.840  1.00 90.73 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? 12.469  -8.567  -3.087  1.00 89.31 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? 9.852   -7.268  -4.180  1.00 87.38 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? 9.264   -8.664  -3.991  1.00 83.27 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? 9.777   -9.424  -5.209  1.00 86.65 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? 13.180  -6.555  -3.795  1.00 93.39 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? 14.362  -6.500  -2.934  1.00 94.18 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? 13.991  -6.377  -1.447  1.00 94.33 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? 14.587  -7.044  -0.603  1.00 92.96 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? 15.252  -5.337  -3.412  1.00 94.51 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? 16.598  -5.217  -2.667  1.00 94.43 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? 17.481  -6.450  -2.854  1.00 92.34 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? 17.364  -4.000  -3.184  1.00 92.06 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? 12.982  -5.562  -1.133  1.00 93.15 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? 12.531  -5.270  0.233   1.00 93.20 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? 11.023  -5.514  0.422   1.00 92.09 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? 10.268  -4.561  0.653   1.00 89.49 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? 12.931  -3.828  0.601   1.00 93.80 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? 14.385  -3.468  0.379   1.00 94.48 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? 15.414  -4.204  0.988   1.00 92.59 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? 14.714  -2.367  -0.434  1.00 92.77 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? 16.759  -3.849  0.791   1.00 92.80 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? 16.053  -2.004  -0.633  1.00 92.60 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? 17.078  -2.746  -0.021  1.00 94.89 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? 10.538  -6.770  0.343   1.00 88.54 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? 9.102   -7.071  0.391   1.00 86.81 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? 8.532   -7.014  1.819   1.00 85.65 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? 8.072   -8.026  2.358   1.00 82.05 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? 8.981   -8.443  -0.280  1.00 85.51 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? 10.285  -9.129  0.122   1.00 84.16 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? 11.293  -7.983  0.076   1.00 85.98 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? 8.590   -5.852  2.460   1.00 84.20 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? 8.127   -5.651  3.833   1.00 82.97 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? 6.606   -5.717  3.981   1.00 81.30 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? 5.876   -5.121  3.190   1.00 78.76 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? 6.136   -6.403  5.027   1.00 76.40 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? 4.712   -6.489  5.363   1.00 72.80 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? 4.177   -5.227  6.072   1.00 72.34 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? 2.975   -4.970  6.096   1.00 69.27 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? 4.499   -7.741  6.216   1.00 70.08 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? 5.085   -4.423  6.625   1.00 75.27 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? 4.795   -3.131  7.248   1.00 75.62 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? 5.919   -2.136  6.965   1.00 77.77 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? 6.949   -2.497  6.391   1.00 77.90 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? 4.592   -3.331  8.755   1.00 73.34 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? 5.812   -3.668  9.385   1.00 71.44 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? 5.751   -0.882  7.372   1.00 80.25 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? 6.835   0.105   7.288   1.00 81.30 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? 8.062   -0.343  8.096   1.00 84.32 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? 9.183   -0.315  7.593   1.00 84.49 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? 6.343   1.480   7.776   1.00 78.86 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? 5.296   2.079   6.830   1.00 72.83 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? 4.745   3.441   7.260   1.00 67.68 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? 4.232   4.151   6.359   1.00 60.98 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? 4.768   3.764   8.469   1.00 60.61 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? 7.832   -0.832  9.311   1.00 83.04 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? 8.894   -1.313  10.204  1.00 84.69 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? 9.562   -2.572  9.630   1.00 86.92 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? 10.786  -2.633  9.554   1.00 86.79 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? 8.330   -1.540  11.625  1.00 82.61 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? 7.843   -0.195  12.216  1.00 76.20 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? 9.380   -2.190  12.539  1.00 73.33 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? 7.139   -0.312  13.572  1.00 66.56 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? 8.785   -3.545  9.167   1.00 84.29 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? 9.331   -4.758  8.531   1.00 85.51 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? 10.121  -4.426  7.252   1.00 87.41 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? 11.153  -5.038  6.965   1.00 87.55 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? 8.179   -5.730  8.241   1.00 84.09 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? 8.637   -7.016  7.547   1.00 82.77 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? 9.632   -7.625  7.978   1.00 78.89 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? 8.008   -7.396  6.534   1.00 77.65 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? 9.692   -3.407  6.510   1.00 89.20 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? 10.457  -2.918  5.357   1.00 90.24 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? 11.812  -2.370  5.800   1.00 91.76 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? 12.820  -2.749  5.215   1.00 91.79 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? 9.681   -1.874  4.541   1.00 89.81 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? 8.403   -2.355  4.197   1.00 86.55 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? 10.383  -1.562  3.219   1.00 85.87 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? 11.869  -1.570  6.863   1.00 91.62 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? 13.146  -1.082  7.415   1.00 92.54 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? 14.031  -2.256  7.865   1.00 93.51 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? 15.221  -2.262  7.561   1.00 93.14 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? 12.929  -0.080  8.571   1.00 92.15 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? 12.191  1.188   8.091   1.00 87.68 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? 14.281  0.340   9.181   1.00 87.57 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? 11.580  2.000   9.237   1.00 80.26 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? 13.465  -3.270  8.535   1.00 92.11 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? 14.214  -4.473  8.916   1.00 91.96 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? 14.819  -5.179  7.702   1.00 92.79 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? 16.004  -5.516  7.722   1.00 92.30 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? 13.327  -5.446  9.704   1.00 90.07 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? 13.178  -5.113  11.169  1.00 80.57 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? 14.296  -5.180  12.015  1.00 70.87 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? 11.929  -4.769  11.711  1.00 69.00 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? 14.173  -4.882  13.383  1.00 63.56 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? 11.799  -4.469  13.077  1.00 61.47 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? 12.927  -4.522  13.914  1.00 63.74 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? 14.063  -5.344  6.618   1.00 92.19 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? 14.561  -5.951  5.377   1.00 92.03 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? 15.647  -5.114  4.708   1.00 93.00 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? 16.627  -5.673  4.227   1.00 92.67 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? 13.388  -6.227  4.431   1.00 90.89 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? 12.633  -7.458  4.937   1.00 87.19 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? 11.315  -7.703  4.216   1.00 81.72 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? 10.758  -9.001  4.797   1.00 77.68 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? 9.306   -9.142  4.630   1.00 70.88 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? 15.520  -3.789  4.741   1.00 95.02 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? 16.587  -2.902  4.258   1.00 95.82 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? 17.854  -3.089  5.103   1.00 96.17 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? 18.932  -3.270  4.542   1.00 95.63 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? 16.132  -1.428  4.211   1.00 96.13 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? 14.933  -1.212  3.257   1.00 95.11 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? 17.289  -0.538  3.724   1.00 94.93 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? 14.191  0.112   3.479   1.00 93.55 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? 17.730  -3.134  6.439   1.00 95.63 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? 18.866  -3.389  7.329   1.00 95.68 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? 19.515  -4.759  7.071   1.00 95.96 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? 20.738  -4.853  7.055   1.00 95.17 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? 18.423  -3.293  8.795   1.00 95.32 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? 17.980  -1.591  9.249   1.00 93.63 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? 18.728  -5.807  6.831   1.00 94.92 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? 19.245  -7.149  6.525   1.00 94.24 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? 20.057  -7.197  5.222   1.00 94.16 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? 20.976  -8.006  5.110   1.00 92.69 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? 18.083  -8.143  6.432   1.00 93.31 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? 17.513  -8.521  7.809   1.00 88.22 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? 16.258  -9.389  7.708   1.00 84.80 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? 15.686  -9.607  6.653   1.00 76.91 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? 15.782  -9.918  8.813   1.00 74.12 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? 19.732  -6.349  4.256   1.00 95.58 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? 20.442  -6.305  2.967   1.00 95.48 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? 21.623  -5.336  3.001   1.00 95.87 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? 22.738  -5.709  2.638   1.00 94.94 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? 19.468  -5.976  1.822   1.00 94.91 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? 20.190  -5.823  0.478   1.00 91.40 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? 18.427  -7.088  1.656   1.00 91.85 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? 21.385  -4.100  3.444   1.00 96.20 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? 22.369  -3.008  3.393   1.00 96.18 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? 23.210  -2.873  4.670   1.00 96.15 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? 24.160  -2.097  4.700   1.00 94.21 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? 21.652  -1.684  3.081   1.00 95.96 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? 20.836  -1.659  1.773   1.00 95.24 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? 20.250  -0.261  1.580   1.00 92.68 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? 21.680  -1.994  0.543   1.00 92.17 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? 22.867  -3.614  5.715   1.00 95.84 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? 23.379  -3.408  7.061   1.00 95.95 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? 22.687  -2.246  7.771   1.00 96.61 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? 22.035  -1.395  7.162   1.00 95.66 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? 22.828  -2.214  9.084   1.00 96.12 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? 22.335  -1.098  9.903   1.00 96.20 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? 23.185  0.147   9.637   1.00 96.40 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? 24.413  0.055   9.728   1.00 95.48 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? 22.397  -1.465  11.386  1.00 95.23 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? 21.687  -2.657  11.586  1.00 89.24 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? 21.768  -0.401  12.286  1.00 88.00 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? 22.572  1.306   9.333   1.00 96.39 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? 23.341  2.529   9.125   1.00 96.20 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? 24.037  2.940   10.426  1.00 96.34 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? 23.458  2.840   11.513  1.00 95.01 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? 22.330  3.580   8.652   1.00 95.25 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? 21.015  3.114   9.277   1.00 94.00 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? 21.144  1.587   9.267   1.00 95.48 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? 25.264  3.451   10.337  1.00 95.91 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? 25.933  4.050   11.491  1.00 95.48 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? 25.347  5.435   11.754  1.00 95.83 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? 25.026  6.174   10.826  1.00 94.59 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? 27.448  4.117   11.280  1.00 93.86 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? 28.086  2.730   11.131  1.00 86.63 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? 29.592  2.879   10.896  1.00 81.60 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? 30.240  1.512   10.697  1.00 71.89 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? 31.676  1.645   10.352  1.00 62.55 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? 25.275  5.818   13.030  1.00 95.39 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? 24.808  7.157   13.426  1.00 95.44 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? 25.639  8.284   12.794  1.00 95.53 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? 25.103  9.337   12.480  1.00 94.14 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? 24.793  7.258   14.960  1.00 94.24 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? 24.149  8.564   15.450  1.00 87.95 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? 24.079  8.620   16.981  1.00 85.14 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? 23.453  9.947   17.417  1.00 75.67 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? 23.407  10.102  18.894  1.00 67.83 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? 26.931  8.052   12.595  1.00 95.70 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? 27.843  8.989   11.921  1.00 95.34 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? 27.545  9.138   10.431  1.00 95.29 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? 27.788  10.194  9.862   1.00 93.12 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? 29.292  8.508   12.071  1.00 94.54 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? 29.400  7.144   11.701  1.00 87.14 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? 29.760  8.624   13.522  1.00 84.71 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? 27.021  8.084   9.801   1.00 95.29 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? 26.808  8.053   8.356   1.00 94.27 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? 25.466  8.674   7.967   1.00 95.23 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? 25.360  9.239   6.886   1.00 93.33 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? 26.903  6.607   7.840   1.00 91.94 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? 28.272  5.952   8.056   1.00 84.52 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? 29.254  6.674   8.349   1.00 80.39 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? 28.327  4.703   7.960   1.00 78.82 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? 24.475  8.582   8.855   1.00 94.74 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? 23.143  9.164   8.661   1.00 95.98 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? 22.523  9.651   9.982   1.00 96.61 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? 21.646  8.995   10.556  1.00 95.64 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? 22.254  8.153   7.926   1.00 95.36 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? 20.945  8.706   7.452   1.00 95.64 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? 20.722  9.971   7.015   1.00 94.35 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? 19.661  8.012   7.349   1.00 95.31 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? 19.388  10.113  6.650   1.00 93.98 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? 18.708  8.935   6.835   1.00 94.73 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? 19.234  6.696   7.631   1.00 94.45 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? 17.363  8.569   6.607   1.00 93.84 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? 17.896  6.335   7.400   1.00 93.32 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? 16.975  7.266   6.895   1.00 93.12 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? 22.961  10.819  10.496  1.00 96.22 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? 22.450  11.374  11.757  1.00 96.00 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? 20.939  11.632  11.740  1.00 95.96 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? 20.246  11.322  12.714  1.00 94.88 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? 23.234  12.676  11.974  1.00 95.32 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? 24.505  12.482  11.156  1.00 93.00 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? 24.032  11.639  9.978   1.00 95.87 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? 20.410  12.131  10.636  1.00 95.38 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? 18.988  12.431  10.475  1.00 94.18 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? 18.127  11.170  10.611  1.00 94.24 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? 17.078  11.200  11.255  1.00 93.22 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? 18.729  13.110  9.112   1.00 92.80 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? 19.399  14.490  8.937   1.00 77.21 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? 20.792  14.452  8.293   1.00 68.13 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? 21.156  15.476  7.657   1.00 60.09 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? 21.486  13.415  8.393   1.00 61.05 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? 18.585  10.035  10.104  1.00 95.08 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? 17.891  8.754   10.266  1.00 94.93 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? 17.767  8.311   11.727  1.00 95.23 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? 16.746  7.743   12.130  1.00 94.05 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? 18.770  8.617   12.548  1.00 95.40 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? 18.715  8.355   13.993  1.00 95.67 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? 17.798  9.334   14.739  1.00 95.42 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? 17.162  8.943   15.717  1.00 93.38 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? 20.127  8.355   14.584  1.00 95.06 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? 20.795  7.002   14.482  1.00 95.17 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? 20.790  6.123   15.583  1.00 91.13 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? 21.396  6.593   13.275  1.00 91.11 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? 21.391  4.863   15.491  1.00 90.59 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? 21.996  5.329   13.169  1.00 89.96 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? 21.997  4.467   14.283  1.00 92.87 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? 22.593  3.235   14.188  1.00 91.55 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? 17.676  10.567  14.283  1.00 95.00 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? 16.690  11.510  14.823  1.00 94.19 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? 15.263  11.035  14.512  1.00 93.67 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? 14.443  10.911  15.429  1.00 92.05 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? 16.935  12.919  14.266  1.00 93.43 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? 18.255  13.540  14.765  1.00 85.70 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? 18.546  14.892  14.110  1.00 81.20 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? 17.826  15.376  13.256  1.00 72.21 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? 19.614  15.558  14.490  1.00 69.82 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? 14.996  10.661  13.268  1.00 93.36 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? 13.696  10.138  12.838  1.00 92.17 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? 13.327  8.842   13.576  1.00 92.18 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? 12.209  8.708   14.079  1.00 90.85 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? 13.723  9.901   11.319  1.00 91.31 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? 13.835  11.170  10.451  1.00 89.59 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? 14.072  10.759  8.995   1.00 86.15 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? 12.575  12.031  10.524  1.00 85.81 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? 14.267  7.905   13.699  1.00 92.58 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? 14.031  6.651   14.426  1.00 92.36 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? 13.773  6.874   15.918  1.00 92.08 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? 12.917  6.205   16.497  1.00 90.86 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? 15.188  5.676   14.224  1.00 92.12 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? 16.389  6.163   14.781  1.00 85.26 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? 14.441  7.844   16.527  1.00 92.18 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? 14.206  8.233   17.921  1.00 91.48 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? 12.809  8.835   18.107  1.00 90.59 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? 12.105  8.443   19.038  1.00 88.98 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? 15.267  9.224   18.408  1.00 91.30 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? 16.554  8.652   18.326  1.00 78.32 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? 12.377  9.705   17.197  1.00 89.68 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? 11.030  10.278  17.213  1.00 88.09 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? 9.940   9.197   17.085  1.00 87.02 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? 8.931   9.226   17.790  1.00 83.41 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? 10.933  11.321  16.091  1.00 87.12 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? 10.184  8.186   16.255  1.00 86.92 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? 9.298   7.023   16.116  1.00 84.92 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? 9.443   5.977   17.227  1.00 85.50 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? 8.742   4.953   17.197  1.00 81.34 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? 9.524   6.368   14.754  1.00 81.66 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? 8.906   7.187   13.616  1.00 76.57 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? 8.972   6.381   11.995  1.00 75.16 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? 8.133   4.814   12.297  1.00 67.95 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? 10.344  6.168   18.189  1.00 85.64 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? 10.700  5.139   19.165  1.00 86.38 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? 11.149  3.804   18.523  1.00 86.75 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? 10.970  2.729   19.116  1.00 84.09 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? 9.544   4.983   20.165  1.00 84.94 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? 9.566   6.019   21.267  1.00 78.89 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? 10.455  5.999   22.103  1.00 71.84 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? 8.542   6.835   21.392  1.00 69.17 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? 11.716  3.870   17.325  1.00 89.21 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? 12.237  2.725   16.590  1.00 89.83 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? 13.661  2.395   17.053  1.00 90.82 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? 14.528  3.267   17.121  1.00 89.43 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? 12.166  3.006   15.089  1.00 88.62 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? 12.771  1.912   14.238  1.00 89.60 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? 14.048  2.080   13.671  1.00 86.02 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? 12.072  0.711   14.030  1.00 85.96 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? 14.622  1.058   12.900  1.00 85.47 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? 12.643  -0.317  13.262  1.00 84.68 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? 13.920  -0.142  12.697  1.00 86.69 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? 13.902  1.114   17.360  1.00 90.48 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? 15.235  0.598   17.676  1.00 91.13 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? 15.807  -0.091  16.445  1.00 91.93 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? 15.199  -1.033  15.940  1.00 89.77 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? 15.194  -0.356  18.876  1.00 88.91 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? 14.927  0.390   20.197  1.00 76.33 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? 15.007  -0.587  21.378  1.00 70.82 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? 14.834  0.096   22.672  1.00 59.39 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? 14.876  -0.477  23.869  1.00 50.61 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? 15.042  -1.763  24.003  1.00 45.12 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? 14.753  0.236   24.952  1.00 42.67 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? 16.969  0.362   16.007  1.00 93.56 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? 17.682  -0.252  14.894  1.00 94.42 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? 18.107  -1.685  15.242  1.00 94.53 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? 18.692  -1.898  16.312  1.00 91.84 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? 18.894  0.610   14.532  1.00 93.69 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? 18.528  1.943   13.950  1.00 94.15 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? 18.482  3.118   14.624  1.00 91.81 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? 18.125  2.237   12.579  1.00 94.00 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? 18.081  4.132   13.753  1.00 92.59 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? 17.855  3.630   12.493  1.00 93.62 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? 17.978  1.457   11.410  1.00 93.33 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? 17.443  4.237   11.283  1.00 93.33 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? 17.565  2.065   10.210  1.00 92.48 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? 17.301  3.436   10.148  1.00 92.59 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? 17.838  -2.665  14.365  1.00 93.55 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? 18.420  -3.992  14.509  1.00 92.99 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? 19.931  -3.925  14.254  1.00 94.13 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? 20.401  -3.074  13.503  1.00 92.84 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? 17.702  -4.850  13.470  1.00 91.46 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? 17.401  -3.856  12.349  1.00 89.73 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? 17.115  -2.560  13.102  1.00 91.92 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? 20.689  -4.855  14.829  1.00 93.71 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? 22.111  -5.013  14.522  1.00 94.03 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? 22.265  -5.958  13.328  1.00 94.47 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? 22.231  -7.175  13.481  1.00 91.42 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? 22.863  -5.506  15.772  1.00 91.81 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? 22.972  -4.429  16.867  1.00 81.09 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? 23.878  -3.254  16.478  1.00 74.91 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? 24.696  -3.326  15.579  1.00 66.73 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? 23.768  -2.128  17.150  1.00 63.20 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? 22.406  -5.391  12.137  1.00 94.50 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? 22.567  -6.145  10.898  1.00 94.59 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? 23.897  -5.803  10.224  1.00 94.93 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? 24.251  -4.632  10.071  1.00 93.07 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? 21.383  -5.881  9.963   1.00 92.91 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? 19.815  -6.468  10.690  1.00 89.53 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? 24.609  -6.839  9.785   1.00 94.41 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? 25.820  -6.700  8.968   1.00 94.13 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? 25.402  -6.543  7.501   1.00 93.88 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? 24.484  -7.249  7.073   1.00 91.56 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? 26.758  -7.908  9.164   1.00 92.16 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? 28.072  -7.748  8.388   1.00 81.53 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? 27.113  -8.090  10.647  1.00 82.08 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? 26.036  -5.653  6.719   1.00 93.90 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? 25.714  -5.500  5.306   1.00 93.18 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? 26.008  -6.782  4.525   1.00 93.09 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? 27.094  -7.363  4.628   1.00 90.47 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? 26.547  -4.318  4.811   1.00 91.00 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? 27.713  -4.249  5.797   1.00 88.17 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? 27.089  -4.731  7.107   1.00 90.95 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? 25.061  -7.192  3.697   1.00 92.43 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? 25.257  -8.253  2.721   1.00 91.19 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? 25.896  -7.703  1.441   1.00 91.45 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? 25.673  -6.564  1.029   1.00 86.86 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? 23.917  -8.960  2.457   1.00 87.43 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? 23.609  -10.006 3.515   1.00 81.29 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? 24.460  -10.767 3.927   1.00 70.94 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? 22.373  -10.108 3.947   1.00 71.54 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? 26.667  -8.539  0.758   1.00 90.84 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? 27.209  -8.164  -0.537  1.00 91.60 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? 26.103  -8.227  -1.605  1.00 92.36 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? 25.608  -9.307  -1.929  1.00 89.36 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? 28.424  -9.052  -0.855  1.00 87.62 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? 29.159  -8.608  -2.112  1.00 81.42 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? 28.707  -7.783  -2.888  1.00 72.20 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? 30.336  -9.150  -2.344  1.00 72.10 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? 25.763  -7.086  -2.202  1.00 93.45 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? 24.766  -7.015  -3.275  1.00 94.14 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? 25.112  -7.925  -4.463  1.00 94.64 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? 24.209  -8.484  -5.067  1.00 92.62 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? 24.606  -5.563  -3.759  1.00 93.14 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? 23.889  -4.617  -2.775  1.00 90.93 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? 23.893  -3.198  -3.346  1.00 86.98 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? 22.435  -5.028  -2.534  1.00 86.57 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? 26.399  -8.142  -4.750  1.00 94.24 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? 26.837  -9.055  -5.816  1.00 94.58 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? 26.478  -10.518 -5.528  1.00 94.87 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? 26.237  -11.283 -6.452  1.00 92.39 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? 28.341  -8.861  -6.067  1.00 92.94 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? 28.794  -9.489  -7.391  1.00 86.41 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? 30.211  -9.034  -7.778  1.00 80.55 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? 30.562  -9.556  -9.170  1.00 73.75 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? 31.790  -8.942  -9.739  1.00 63.99 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? 26.397  -10.901 -4.246  1.00 94.10 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? 25.945  -12.238 -3.829  1.00 93.37 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? 24.428  -12.383 -3.953  1.00 93.30 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? 23.942  -13.449 -4.312  1.00 90.72 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? 26.366  -12.534 -2.381  1.00 92.03 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? 27.731  -12.228 -2.184  1.00 81.28 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? 26.189  -14.003 -2.006  1.00 77.80 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? 23.680  -11.314 -3.677  1.00 93.65 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? 22.216  -11.307 -3.793  1.00 93.01 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? 21.739  -11.213 -5.249  1.00 93.92 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? 20.659  -11.704 -5.578  1.00 91.89 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? 21.651  -10.133 -2.977  1.00 91.46 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? 21.888  -10.227 -1.455  1.00 85.80 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? 21.400  -8.941  -0.789  1.00 79.95 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? 21.144  -11.403 -0.825  1.00 79.59 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? 22.539  -10.591 -6.103  1.00 93.56 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? 22.242  -10.339 -7.516  1.00 94.84 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? 23.414  -10.863 -8.364  1.00 95.52 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? 24.184  -10.079 -8.927  1.00 94.18 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? 21.929  -8.841  -7.754  1.00 94.45 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? 20.967  -8.256  -6.688  1.00 90.93 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? 21.316  -8.680  -9.155  1.00 89.80 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? 20.717  -6.756  -6.827  1.00 86.85 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? 23.599  -12.201 -8.446  1.00 93.98 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? 24.805  -12.796 -9.032  1.00 93.69 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? 24.954  -12.552 -10.535 1.00 94.51 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? 26.062  -12.615 -11.062 1.00 92.53 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? 24.700  -14.290 -8.704  1.00 92.19 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? 23.197  -14.528 -8.560  1.00 89.38 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? 22.713  -13.227 -7.933  1.00 92.18 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? 23.855  -12.252 -11.223 1.00 94.04 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? 23.827  -11.927 -12.645 1.00 94.01 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? 24.101  -10.442 -12.954 1.00 95.20 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? 24.077  -10.061 -14.123 1.00 93.28 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? 22.491  -12.416 -13.244 1.00 91.80 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? 21.268  -11.748 -12.630 1.00 89.64 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? 21.106  -11.663 -11.427 1.00 80.08 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? 20.343  -11.297 -13.447 1.00 81.43 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? 24.335  -9.606  -11.943 1.00 95.63 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? 24.695  -8.206  -12.126 1.00 96.00 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? 26.217  -8.029  -12.269 1.00 96.39 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? 26.998  -8.581  -11.485 1.00 95.22 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? 24.129  -7.382  -10.965 1.00 95.38 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? 26.628  -7.199  -13.231 1.00 96.28 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? 28.025  -6.794  -13.390 1.00 96.28 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? 28.518  -5.947  -12.208 1.00 96.53 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? 27.741  -5.482  -11.369 1.00 95.89 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? 28.217  -6.041  -14.711 1.00 95.46 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? 27.586  -4.781  -14.672 1.00 93.49 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? 29.835  -5.731  -12.127 1.00 96.49 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? 30.442  -4.839  -11.133 1.00 96.32 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? 29.889  -3.417  -11.221 1.00 96.79 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? 29.613  -2.808  -10.188 1.00 95.94 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? 31.970  -4.792  -11.281 1.00 94.88 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? 32.426  -5.239  -12.536 1.00 82.68 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? 29.666  -2.935  -12.426 1.00 96.47 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? 29.159  -1.603  -12.730 1.00 96.54 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? 27.687  -1.470  -12.315 1.00 97.01 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? 27.287  -0.473  -11.709 1.00 96.18 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? 29.314  -1.313  -14.237 1.00 95.93 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? 30.753  -1.372  -14.812 1.00 91.58 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? 31.381  -2.773  -14.750 1.00 87.13 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? 32.585  -2.862  -14.443 1.00 75.92 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? 30.644  -3.779  -14.852 1.00 77.48 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? 26.882  -2.513  -12.547 1.00 97.27 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? 25.504  -2.581  -12.073 1.00 97.46 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? 25.430  -2.561  -10.543 1.00 97.67 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? 24.636  -1.818  -9.961  1.00 97.20 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? 24.850  -3.852  -12.631 1.00 97.05 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? 26.286  -3.347  -9.876  1.00 97.65 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? 26.351  -3.404  -8.406  1.00 97.54 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? 26.806  -2.073  -7.811  1.00 97.60 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? 26.298  -1.684  -6.760  1.00 97.04 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? 27.256  -4.559  -7.944  1.00 96.74 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? 27.513  -4.563  -6.434  1.00 93.35 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? 26.606  -5.904  -8.284  1.00 93.46 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? 27.724  -1.370  -8.458  1.00 97.42 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? 28.146  -0.035  -8.033  1.00 97.25 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? 26.979  0.952   -8.102  1.00 97.44 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? 26.648  1.577   -7.094  1.00 96.85 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? 29.342  0.420   -8.882  1.00 96.48 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? 29.888  1.778   -8.398  1.00 88.63 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? 31.108  2.248   -9.195  1.00 80.34 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? 31.546  1.642   -10.157 1.00 72.01 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? 31.692  3.356   -8.810  1.00 66.86 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? 26.290  1.021   -9.239  1.00 97.57 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? 25.126  1.896   -9.400  1.00 97.83 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? 24.018  1.567   -8.389  1.00 97.99 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? 23.463  2.472   -7.769  1.00 97.47 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? 24.629  1.792   -10.851 1.00 97.69 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? 23.377  2.642   -11.145 1.00 97.22 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? 23.617  4.133   -10.922 1.00 95.16 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? 22.942  2.438   -12.593 1.00 95.17 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? 23.723  0.278   -8.178  1.00 97.90 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? 22.753  -0.172  -7.178  1.00 97.72 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? 23.133  0.275   -5.770  1.00 97.86 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? 22.282  0.776   -5.042  1.00 97.11 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? 22.645  -1.703  -7.212  1.00 96.65 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? 21.689  -2.227  -8.293  1.00 91.94 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? 21.893  -3.725  -8.474  1.00 88.38 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? 20.235  -1.981  -7.884  1.00 88.30 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? 24.404  0.105   -5.377  1.00 97.55 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? 24.894  0.492   -4.051  1.00 97.15 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? 24.718  1.987   -3.808  1.00 97.34 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? 24.281  2.370   -2.732  1.00 96.60 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? 26.358  0.066   -3.915  1.00 95.87 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? 26.893  0.275   -2.493  1.00 87.17 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? 28.390  -0.051  -2.417  1.00 83.82 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? 28.659  -1.455  -2.795  1.00 74.19 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? 29.839  -1.966  -3.117  1.00 67.54 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? 30.927  -1.246  -3.073  1.00 59.67 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? 29.934  -3.212  -3.486  1.00 60.30 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? 25.010  2.800   -4.813  1.00 97.65 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? 24.950  4.253   -4.685  1.00 97.78 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? 23.501  4.773   -4.702  1.00 97.95 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? 23.142  5.634   -3.896  1.00 97.23 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? 25.815  4.890   -5.776  1.00 97.60 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? 27.318  4.610   -5.623  1.00 96.86 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? 27.739  4.103   -4.560  1.00 93.31 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? 28.052  4.921   -6.589  1.00 93.36 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? 22.617  4.192   -5.523  1.00 97.75 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? 21.182  4.517   -5.503  1.00 97.76 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? 20.487  4.085   -4.204  1.00 97.75 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? 19.508  4.716   -3.798  1.00 96.99 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? 20.468  3.883   -6.699  1.00 97.58 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? 20.827  4.559   -8.029  1.00 96.55 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? 19.772  4.085   -9.431  1.00 95.40 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? 20.073  2.311   -9.520  1.00 86.61 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? 20.995  3.050   -3.537  1.00 97.77 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? 20.486  2.506   -2.276  1.00 97.61 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? 21.267  3.004   -1.049  1.00 97.32 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? 21.338  2.310   -0.036  1.00 95.62 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? 20.414  0.969   -2.362  1.00 97.28 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? 19.463  0.414   -3.436  1.00 96.75 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? 19.597  -1.107  -3.497  1.00 94.91 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? 18.002  0.756   -3.143  1.00 94.72 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? 21.856  4.197   -1.098  1.00 97.63 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? 22.427  4.825   0.091   1.00 97.53 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? 21.328  5.200   1.089   1.00 97.52 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? 20.279  5.732   0.713   1.00 96.72 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? 23.264  6.062   -0.277  1.00 96.90 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? 24.585  5.709   -0.975  1.00 92.85 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? 25.558  4.943   -0.077  1.00 93.20 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? 25.616  5.115   1.131   1.00 83.87 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? 26.355  4.073   -0.645  1.00 82.23 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? 21.590  4.942   2.378   1.00 97.53 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? 20.689  5.328   3.468   1.00 97.45 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? 20.442  6.836   3.488   1.00 97.42 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? 19.289  7.275   3.445   1.00 96.59 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? 21.284  4.874   4.799   1.00 97.10 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? 21.136  3.421   5.106   1.00 97.03 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? 22.120  2.498   5.063   1.00 95.00 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? 19.941  2.726   5.575   1.00 96.31 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? 21.623  1.270   5.493   1.00 95.19 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? 20.295  1.376   5.824   1.00 95.75 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? 18.612  3.128   5.830   1.00 95.62 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? 19.362  0.446   6.342   1.00 94.94 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? 17.682  2.198   6.332   1.00 93.73 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? 18.057  0.875   6.592   1.00 93.90 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? 21.498  7.616   3.509   1.00 96.90 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? 21.419  9.072   3.472   1.00 97.09 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? 20.988  9.547   2.074   1.00 97.31 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? 21.724  9.343   1.101   1.00 96.74 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? 22.779  9.653   3.888   1.00 96.56 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? 22.822  11.186  3.954   1.00 95.97 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? 21.843  11.853  3.539   1.00 93.00 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? 23.873  11.701  4.386   1.00 91.97 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? 19.821  10.212  1.949   1.00 96.16 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? 19.357  10.710  0.657   1.00 95.86 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? 20.332  11.681  -0.011  1.00 96.22 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? 20.345  11.759  -1.240  1.00 95.42 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? 18.008  11.379  0.946   1.00 94.48 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? 18.053  11.717  2.431   1.00 91.73 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? 18.895  10.588  3.005   1.00 94.45 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? 21.171  12.388  0.751   1.00 95.77 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? 22.173  13.328  0.217   1.00 95.49 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? 23.329  12.617  -0.494  1.00 96.27 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? 23.987  13.225  -1.332  1.00 95.19 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? 22.727  14.201  1.354   1.00 93.95 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? 21.668  15.065  2.061   1.00 87.30 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? 22.266  15.698  3.324   1.00 82.56 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? 21.218  16.492  4.108   1.00 71.51 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? 21.670  16.782  5.495   1.00 63.24 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? 23.571  11.341  -0.184  1.00 96.92 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? 24.639  10.523  -0.778  1.00 96.92 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? 24.194  9.770   -2.030  1.00 97.24 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? 25.036  9.220   -2.734  1.00 96.31 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? 25.199  9.556   0.272   1.00 96.29 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? 25.877  10.291  1.438   1.00 94.90 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? 26.336  9.302   2.514   1.00 92.31 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? 26.906  10.081  3.700   1.00 88.47 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? 26.977  9.256   4.927   1.00 81.68 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? 22.898  9.735   -2.327  1.00 97.77 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? 22.382  9.106   -3.552  1.00 97.84 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? 22.690  9.981   -4.767  1.00 97.98 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? 22.505  11.199  -4.693  1.00 97.33 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? 20.872  8.844   -3.445  1.00 97.05 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? 20.511  7.911   -2.283  1.00 95.11 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? 19.004  7.705   -2.174  1.00 95.18 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? 18.652  7.225   -0.832  1.00 94.01 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? 17.583  7.551   -0.124  1.00 95.97 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? 16.586  8.221   -0.615  1.00 90.27 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? 17.506  7.216   1.125   1.00 91.28 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? 23.095  9.397   -5.898  1.00 97.81 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? 23.225  10.166  -7.130  1.00 97.75 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? 21.858  10.712  -7.558  1.00 97.87 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? 20.819  10.067  -7.386  1.00 97.25 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? 23.819  9.204   -8.157  1.00 97.34 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? 23.339  7.837   -7.676  1.00 96.48 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? 23.326  7.990   -6.155  1.00 97.65 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? 21.845  11.891  -8.155  1.00 97.15 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? 20.664  12.356  -8.894  1.00 97.18 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? 20.425  11.465  -10.117 1.00 97.35 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? 21.356  10.820  -10.604 1.00 96.98 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? 20.808  13.820  -9.334  1.00 96.74 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? 21.909  13.974  -10.197 1.00 93.27 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? 21.004  14.778  -8.156  1.00 92.68 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? 19.214  11.464  -10.672 1.00 97.18 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? 18.929  10.707  -11.897 1.00 97.15 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? 19.887  11.078  -13.049 1.00 97.35 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? 20.411  10.207  -13.738 1.00 96.69 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? 17.464  10.944  -12.280 1.00 96.59 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? 20.208  12.366  -13.188 1.00 97.24 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? 21.177  12.852  -14.179 1.00 96.95 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? 22.620  12.406  -13.911 1.00 97.19 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? 23.394  12.271  -14.856 1.00 96.11 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? 21.155  14.382  -14.229 1.00 95.81 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? 19.839  14.859  -14.441 1.00 82.37 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? 23.009  12.207  -12.654 1.00 97.50 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? 24.316  11.645  -12.301 1.00 97.34 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? 24.337  10.135  -12.541 1.00 97.33 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? 25.301  9.645   -13.115 1.00 96.69 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? 24.657  11.960  -10.840 1.00 97.11 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? 25.105  13.416  -10.626 1.00 94.99 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? 25.039  13.833  -9.153  1.00 95.23 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? 24.162  13.433  -8.415  1.00 89.66 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? 25.933  14.674  -8.689  1.00 87.88 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? 23.266  9.425   -12.187 1.00 97.78 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? 23.144  7.985   -12.408 1.00 97.63 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? 23.300  7.608   -13.893 1.00 97.59 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? 23.994  6.650   -14.215 1.00 96.60 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? 21.803  7.523   -11.834 1.00 97.36 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? 22.756  8.421   -14.803 1.00 97.60 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? 22.930  8.253   -16.255 1.00 97.24 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? 24.393  8.332   -16.732 1.00 96.88 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? 24.701  7.837   -17.813 1.00 95.32 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? 22.105  9.328   -16.978 1.00 96.78 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? 20.587  9.068   -16.956 1.00 96.04 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? 19.850  10.328  -17.407 1.00 93.55 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? 20.200  7.910   -17.874 1.00 93.59 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? 25.282  8.946   -15.951 1.00 97.02 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? 26.716  9.087   -16.269 1.00 96.73 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? 27.572  7.958   -15.685 1.00 96.75 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? 28.785  7.984   -15.854 1.00 94.96 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? 27.233  10.452  -15.797 1.00 95.84 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? 26.510  11.629  -16.464 1.00 91.80 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? 27.038  12.941  -15.888 1.00 87.50 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? 26.306  14.104  -16.413 1.00 77.66 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? 26.560  15.375  -16.134 1.00 70.84 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? 27.536  15.718  -15.336 1.00 63.43 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? 25.827  16.320  -16.653 1.00 63.73 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? 26.972  7.008   -14.984 1.00 96.88 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? 27.721  5.892   -14.404 1.00 97.02 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? 28.298  4.986   -15.497 1.00 96.91 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? 27.660  4.814   -16.546 1.00 95.17 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? 26.842  5.094   -13.434 1.00 96.63 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? 26.884  5.596   -12.002 1.00 97.26 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? 27.289  4.742   -10.958 1.00 93.85 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? 26.537  6.923   -11.701 1.00 93.61 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? 27.357  5.205   -9.635  1.00 93.25 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? 26.612  7.405   -10.383 1.00 92.85 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? 27.025  6.541   -9.353  1.00 96.01 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? 27.114  7.026   -8.071  1.00 95.15 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? 29.444  4.328   -15.237 1.00 96.96 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? 30.066  3.387   -16.181 1.00 96.39 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? 29.116  2.291   -16.678 1.00 96.39 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? 29.230  1.846   -17.817 1.00 94.88 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? 31.250  2.784   -15.422 1.00 95.48 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? 31.632  3.877   -14.428 1.00 93.85 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? 30.285  4.489   -14.060 1.00 96.53 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? 28.129  1.911   -15.867 1.00 96.83 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? 27.078  0.961   -16.240 1.00 96.95 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? 26.391  1.288   -17.577 1.00 96.86 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? 26.052  0.375   -18.330 1.00 94.85 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? 26.041  0.919   -15.115 1.00 96.52 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? 24.908  -0.052  -15.372 1.00 97.31 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? 23.587  0.402   -15.541 1.00 95.72 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? 25.175  -1.433  -15.451 1.00 95.80 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? 22.543  -0.507  -15.758 1.00 95.34 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? 24.139  -2.349  -15.670 1.00 95.03 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? 22.819  -1.884  -15.814 1.00 96.55 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? 21.800  -2.784  -16.003 1.00 95.64 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? 26.200  2.578   -17.889 1.00 96.56 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? 25.546  3.033   -19.121 1.00 95.97 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? 26.518  3.387   -20.254 1.00 94.68 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? 26.070  3.648   -21.371 1.00 89.59 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? 24.617  4.204   -18.800 1.00 95.61 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? 23.493  3.856   -17.850 1.00 96.77 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? 22.479  2.963   -18.244 1.00 95.05 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? 23.456  4.416   -16.560 1.00 95.16 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? 21.439  2.631   -17.368 1.00 95.09 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? 22.419  4.093   -15.676 1.00 94.98 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? 21.411  3.199   -16.079 1.00 96.49 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? 27.832  3.383   -20.001 1.00 93.52 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? 28.859  3.673   -21.008 1.00 90.68 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? 29.190  2.425   -21.834 1.00 88.03 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? 30.317  1.941   -21.863 1.00 80.68 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? 30.100  4.291   -20.354 1.00 87.28 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? 29.802  5.637   -19.684 1.00 80.52 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? 31.064  6.318   -19.161 1.00 73.87 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? 32.172  5.836   -19.279 1.00 65.90 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? 30.935  7.482   -18.566 1.00 63.63 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? 28.181  1.887   -22.506 1.00 86.84 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? 28.334  0.745   -23.411 1.00 83.32 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? 28.266  1.270   -24.842 1.00 80.54 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? 27.429  2.117   -25.141 1.00 69.31 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? 27.289  -0.350  -23.147 1.00 77.18 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? 27.774  -1.690  -23.697 1.00 67.52 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? 27.020  -0.546  -21.649 1.00 68.90 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? 29.132  0.775   -25.735 1.00 71.60 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? 29.281  1.318   -27.095 1.00 69.16 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? 28.057  1.212   -28.016 1.00 69.14 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? 28.072  1.771   -29.109 1.00 62.79 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? 27.004  0.514   -27.606 1.00 66.98 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? 25.748  0.487   -28.352 1.00 67.13 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? 24.820  1.627   -27.918 1.00 68.87 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? 24.717  1.897   -26.719 1.00 63.98 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? 25.073  -0.879  -28.204 1.00 59.52 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? 25.810  -1.956  -28.947 1.00 54.30 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? 26.015  -2.011  -30.308 1.00 49.42 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? 26.447  -3.044  -28.409 1.00 46.24 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? 26.751  -3.095  -30.580 1.00 42.08 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? 27.032  -3.754  -29.453 1.00 43.05 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? 24.118  2.267   -28.866 1.00 67.40 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? 23.182  3.332   -28.549 1.00 69.54 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? 22.070  2.800   -27.638 1.00 70.52 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? 21.313  1.896   -28.002 1.00 66.77 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? 22.668  3.848   -29.898 1.00 64.78 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? 22.879  2.675   -30.852 1.00 62.83 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? 24.126  1.994   -30.296 1.00 65.89 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? 21.975  3.357   -26.440 1.00 74.18 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? 20.904  3.086   -25.490 1.00 76.16 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? 19.727  4.028   -25.774 1.00 75.80 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? 19.922  5.211   -26.042 1.00 69.10 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? 21.429  3.247   -24.046 1.00 73.25 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? 22.497  2.218   -23.627 1.00 73.11 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? 23.102  2.619   -22.281 1.00 69.41 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? 21.915  0.810   -23.482 1.00 68.79 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? 18.507  3.503   -25.677 1.00 70.76 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? 17.275  4.269   -25.882 1.00 70.70 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? 16.354  3.643   -26.927 1.00 71.05 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? 16.688  2.633   -27.547 1.00 67.53 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? 15.178  4.244   -27.107 1.00 60.43 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? 14.208  3.753   -28.089 1.00 61.43 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? 14.718  3.998   -29.509 1.00 61.03 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? 14.925  5.149   -29.900 1.00 57.52 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? 12.844  4.433   -27.892 1.00 58.17 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? 12.956  5.833   -28.036 1.00 54.63 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? 14.837  2.944   -30.302 1.00 51.76 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? 15.348  2.974   -31.684 1.00 52.43 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? 14.543  3.871   -32.636 1.00 51.50 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? 15.046  4.264   -33.683 1.00 48.22 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? 15.377  1.554   -32.282 1.00 48.15 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? 15.163  0.562   -31.295 1.00 44.23 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? 16.717  1.236   -32.934 1.00 44.27 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? 13.312  4.212   -32.282 1.00 47.00 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? 12.394  4.969   -33.141 1.00 47.26 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? 12.864  6.375   -33.509 1.00 45.91 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? 12.486  6.853   -34.574 1.00 43.07 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? 10.992  5.095   -32.515 1.00 43.87 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? 11.015  4.909   -31.114 1.00 40.69 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? 10.034  4.061   -33.083 1.00 41.59 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? 13.667  7.041   -32.686 1.00 42.61 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? 14.139  8.388   -33.031 1.00 43.28 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? 15.151  8.394   -34.188 1.00 42.04 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? 15.130  9.315   -35.003 1.00 39.64 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? 14.715  9.101   -31.798 1.00 40.83 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? 13.604  9.700   -30.933 1.00 39.76 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? 14.128  10.557  -29.785 1.00 37.88 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? 15.231  10.415  -29.296 1.00 37.18 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? 13.340  11.483  -29.292 1.00 34.89 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? 15.991  7.370   -34.299 1.00 41.08 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? 17.052  7.376   -35.314 1.00 41.93 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? 16.548  7.183   -36.756 1.00 39.16 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? 17.271  7.524   -37.688 1.00 37.44 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? 18.118  6.324   -34.953 1.00 39.98 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? 19.152  6.825   -33.959 1.00 36.62 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? 19.245  7.985   -33.626 1.00 37.06 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? 19.993  5.947   -33.460 1.00 36.39 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? 15.358  6.629   -36.967 1.00 40.57 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? 14.881  6.344   -38.324 1.00 41.38 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? 14.510  7.604   -39.120 1.00 38.75 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? 14.721  7.621   -40.329 1.00 37.02 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? 13.711  5.347   -38.270 1.00 38.38 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? 14.172  3.880   -38.275 1.00 36.06 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? 13.051  2.973   -37.784 1.00 35.94 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? 14.583  3.426   -39.679 1.00 39.09 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? 13.987  8.644   -38.477 1.00 33.03 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? 13.504  9.810   -39.230 1.00 33.60 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? 14.621  10.641  -39.879 1.00 31.70 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? 14.409  11.197  -40.957 1.00 29.69 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? 12.633  10.711  -38.345 1.00 31.85 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? 11.217  10.152  -38.188 1.00 30.37 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? 10.258  11.130  -37.507 1.00 28.01 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? 10.620  12.065  -36.821 1.00 29.20 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? 8.967   10.943  -37.674 1.00 28.15 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? 15.779  10.731  -39.242 1.00 33.88 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? 16.842  11.593  -39.778 1.00 33.60 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? 17.594  10.965  -40.965 1.00 31.02 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? 18.263  11.681  -41.712 1.00 28.46 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? 17.802  12.019  -38.654 1.00 31.86 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? 17.369  13.295  -37.910 1.00 29.01 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? 16.591  14.095  -38.481 1.00 29.97 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? 17.868  13.492  -36.780 1.00 30.76 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? 17.489  9.643   -41.168 1.00 39.74 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? 18.264  8.956   -42.213 1.00 41.80 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? 17.751  9.181   -43.639 1.00 39.53 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? 18.540  9.121   -44.580 1.00 37.29 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? 18.357  7.459   -41.910 1.00 38.96 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? 17.100  6.815   -42.006 1.00 37.68 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? 16.445  9.431   -43.811 1.00 32.69 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? 15.845  9.504   -45.155 1.00 35.05 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? 16.083  10.827  -45.905 1.00 32.28 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? 15.692  10.936  -47.067 1.00 30.65 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? 14.345  9.202   -45.113 1.00 34.47 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? 14.039  7.707   -45.040 1.00 34.06 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? 12.594  7.391   -45.455 1.00 32.50 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? 12.342  6.213   -45.783 1.00 29.70 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? 11.751  8.324   -45.463 1.00 34.93 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? 16.693  11.829  -45.295 1.00 35.55 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? 17.045  13.016  -46.085 1.00 37.36 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? 18.135  12.621  -47.080 1.00 33.45 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? 19.280  12.426  -46.663 1.00 31.69 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? 17.464  14.203  -45.213 1.00 36.61 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? 16.236  14.997  -44.775 1.00 34.60 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? 16.646  16.232  -43.972 1.00 34.23 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? 15.408  17.019  -43.555 1.00 31.00 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? 15.747  18.116  -42.616 1.00 28.81 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? 17.829  12.523  -48.384 1.00 37.02 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? 18.828  12.148  -49.361 1.00 38.70 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? 19.897  13.234  -49.356 1.00 37.06 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? 19.613  14.400  -49.649 1.00 35.77 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? 18.081  12.025  -50.696 1.00 35.90 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? 16.874  12.943  -50.512 1.00 35.94 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? 16.570  12.831  -49.016 1.00 42.50 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? 21.119  12.839  -49.028 1.00 37.43 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? 22.277  13.701  -49.207 1.00 37.16 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? 22.426  13.968  -50.708 1.00 33.68 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? 23.092  13.224  -51.421 1.00 32.74 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? 23.543  13.062  -48.621 1.00 36.20 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? 23.614  13.128  -47.092 1.00 34.99 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? 24.941  12.598  -46.533 1.00 33.50 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? 25.731  11.950  -47.193 1.00 34.63 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? 25.241  12.859  -45.280 1.00 32.79 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? 21.787  15.034  -51.206 1.00 35.40 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? 22.155  15.594  -52.501 1.00 38.14 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? 23.614  16.002  -52.378 1.00 34.65 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? 23.932  16.974  -51.694 1.00 33.25 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? 21.261  16.772  -52.906 1.00 37.26 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? 19.953  16.297  -53.552 1.00 36.16 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? 19.156  17.486  -54.107 1.00 35.92 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? 17.926  16.989  -54.869 1.00 32.23 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? 17.141  18.096  -55.469 1.00 29.30 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? 24.473  15.210  -53.009 1.00 38.13 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? 25.905  15.449  -53.056 1.00 40.26 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? 26.194  16.707  -53.859 1.00 38.25 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? 26.482  16.627  -55.047 1.00 36.64 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? 26.064  17.841  -53.207 1.00 34.43 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? 26.570  19.087  -53.764 1.00 38.83 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? 28.089  18.952  -53.743 1.00 35.90 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? 28.735  19.126  -52.712 1.00 34.30 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? 26.031  20.324  -53.024 1.00 36.39 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? 24.483  20.343  -53.066 1.00 35.74 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? 26.606  21.595  -53.674 1.00 39.07 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? 23.837  21.499  -52.293 1.00 37.01 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? 28.625  18.596  -54.913 1.00 31.95 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? 30.048  18.650  -55.237 1.00 36.03 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? 30.506  20.115  -55.285 1.00 32.24 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? 30.916  20.614  -56.335 1.00 32.52 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? 30.282  17.912  -56.575 1.00 35.83 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? 30.608  16.418  -56.432 1.00 35.00 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? 30.219  15.667  -57.702 1.00 36.29 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? 32.106  16.217  -56.190 1.00 40.20 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? 30.389  20.826  -54.182 1.00 32.96 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? 30.986  22.154  -54.116 1.00 37.16 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? 32.499  22.030  -54.254 1.00 33.20 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? 33.163  21.226  -53.586 1.00 33.10 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? 30.568  22.949  -52.879 1.00 37.77 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? 29.216  23.646  -53.111 1.00 37.22 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? 28.920  24.751  -52.090 1.00 35.41 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? 28.129  25.655  -52.454 1.00 32.65 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? 29.488  24.710  -50.977 1.00 36.35 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? 33.029  22.808  -55.214 1.00 36.05 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? 34.450  22.824  -55.529 1.00 41.13 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? 35.218  23.220  -54.273 1.00 37.90 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? 35.002  24.304  -53.735 1.00 36.33 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? 34.739  23.804  -56.671 1.00 39.06 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? 34.267  23.287  -58.039 1.00 37.75 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? 34.567  24.311  -59.141 1.00 36.76 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? 34.195  23.746  -60.518 1.00 33.10 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? 34.430  24.720  -61.612 1.00 29.99 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? 36.150  22.357  -53.883 1.00 37.39 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? 37.111  22.655  -52.831 1.00 40.20 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? 37.910  23.904  -53.226 1.00 37.36 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? 38.839  23.831  -54.028 1.00 36.61 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? 38.000  21.425  -52.613 1.00 38.92 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? 37.509  25.048  -52.727 1.00 38.77 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? 38.255  26.290  -52.865 1.00 41.90 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? 39.655  26.117  -52.273 1.00 40.61 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? 39.830  25.339  -51.335 1.00 39.51 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? 40.660  26.801  -52.836 1.00 37.51 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? 42.040  26.612  -52.414 1.00 41.17 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? 42.181  26.919  -50.919 1.00 40.98 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? 41.561  27.871  -50.430 1.00 39.00 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? 42.874  27.551  -53.292 1.00 38.57 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? 41.880  28.631  -53.704 1.00 39.05 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? 40.559  27.873  -53.810 1.00 45.47 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? 42.983  26.116  -50.195 1.00 35.70 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? 43.108  26.257  -48.753 1.00 38.10 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? 43.599  27.669  -48.428 1.00 37.45 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? 44.655  28.073  -48.919 1.00 36.04 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? 44.092  25.166  -48.312 1.00 36.03 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? 44.905  24.885  -49.570 1.00 36.06 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? 43.898  25.114  -50.702 1.00 42.54 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? 42.851  28.443  -47.654 1.00 35.94 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? 43.239  29.810  -47.359 1.00 39.24 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? 44.560  29.794  -46.592 1.00 38.05 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? 44.701  29.089  -45.594 1.00 36.03 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? 42.078  30.415  -46.565 1.00 36.85 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? 41.404  29.201  -45.931 1.00 38.30 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? 41.615  28.096  -46.969 1.00 45.30 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? 45.532  30.587  -47.099 1.00 32.36 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? 46.830  30.747  -46.451 1.00 36.28 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? 46.620  31.230  -45.014 1.00 32.60 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? 46.273  32.391  -44.775 1.00 33.11 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? 47.706  31.727  -47.239 1.00 36.12 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? 48.617  31.075  -48.261 1.00 36.38 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? 49.965  30.830  -47.935 1.00 36.75 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? 48.137  30.727  -49.534 1.00 34.76 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? 50.828  30.246  -48.881 1.00 31.05 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? 48.990  30.137  -50.481 1.00 31.93 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? 50.341  29.900  -50.156 1.00 32.92 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? 51.182  29.334  -51.085 1.00 34.83 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? 46.831  30.318  -44.057 1.00 37.06 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? 46.836  30.651  -42.635 1.00 41.77 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? 48.041  31.561  -42.411 1.00 38.77 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? 49.173  31.089  -42.345 1.00 37.79 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? 46.861  29.389  -41.755 1.00 41.07 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? 45.653  28.473  -42.064 1.00 40.57 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? 46.870  29.782  -40.272 1.00 43.51 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? 45.672  27.121  -41.344 1.00 40.46 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? 47.807  32.871  -42.364 1.00 37.63 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? 48.871  33.818  -42.033 1.00 41.42 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? 49.426  33.451  -40.656 1.00 37.88 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? 48.635  33.292  -39.724 1.00 38.14 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? 48.391  35.275  -42.059 1.00 42.12 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? 48.344  35.847  -43.483 1.00 40.88 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? 48.010  37.345  -43.466 1.00 39.48 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? 48.065  37.921  -44.881 1.00 34.49 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? 47.769  39.377  -44.918 1.00 29.82 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? 50.751  33.317  -40.527 1.00 41.27 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? 51.367  32.979  -39.256 1.00 44.15 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? 51.042  34.078  -38.243 1.00 42.08 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? 51.364  35.248  -38.458 1.00 41.30 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? 52.864  32.834  -39.550 1.00 42.73 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? 53.080  33.700  -40.786 1.00 43.23 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? 51.761  33.562  -41.547 1.00 48.84 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? 50.355  33.690  -37.178 1.00 38.64 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? 50.023  34.613  -36.088 1.00 42.97 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? 51.341  35.041  -35.439 1.00 39.89 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? 52.111  34.168  -35.036 1.00 39.77 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? 49.066  33.978  -35.070 1.00 42.05 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? 48.694  34.959  -33.962 1.00 39.03 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? 47.766  33.518  -35.744 1.00 45.00 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? 51.658  36.344  -35.390 1.00 37.52 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? 52.930  36.805  -34.851 1.00 41.88 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? 53.062  36.408  -33.376 1.00 40.00 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? 52.049  36.306  -32.671 1.00 38.39 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? 52.956  38.322  -35.075 1.00 39.85 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? 51.479  38.696  -35.155 1.00 40.96 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? 50.835  37.476  -35.797 1.00 47.25 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? 54.299  36.181  -32.911 1.00 38.52 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? 54.542  35.683  -31.564 1.00 42.25 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? 53.957  36.644  -30.526 1.00 41.13 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? 54.184  37.854  -30.582 1.00 39.78 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? 56.062  35.519  -31.448 1.00 40.35 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? 56.612  36.472  -32.501 1.00 40.57 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? 55.556  36.424  -33.604 1.00 47.41 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? 53.199  36.089  -29.602 1.00 33.93 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? 52.534  36.852  -28.553 1.00 39.84 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? 53.570  37.617  -27.716 1.00 37.79 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? 54.460  37.017  -27.115 1.00 37.21 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? 51.696  35.898  -27.701 1.00 38.63 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? 53.452  38.944  -27.701 1.00 34.28 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? 54.342  39.778  -26.901 1.00 39.09 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? 54.187  39.465  -25.405 1.00 36.55 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? 53.095  39.109  -24.955 1.00 36.55 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? 54.110  41.268  -27.180 1.00 39.24 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? 54.802  41.734  -28.467 1.00 37.66 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? 54.739  43.254  -28.657 1.00 35.66 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? 53.998  43.974  -28.021 1.00 36.06 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? 55.535  43.799  -29.555 1.00 33.52 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? 55.280  39.592  -24.644 1.00 36.84 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? 55.286  39.237  -23.232 1.00 41.62 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? 54.286  40.101  -22.446 1.00 39.92 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? 54.137  41.295  -22.730 1.00 38.30 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? 56.735  39.426  -22.767 1.00 39.86 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? 57.301  40.446  -23.749 1.00 40.18 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? 56.580  40.113  -25.051 1.00 46.84 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? 53.613  39.521  -21.452 1.00 35.29 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? 52.567  40.208  -20.704 1.00 38.25 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? 53.148  41.408  -19.949 1.00 36.83 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? 54.048  41.266  -19.118 1.00 35.81 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? 51.960  39.153  -19.780 1.00 36.83 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? 53.084  38.133  -19.599 1.00 37.53 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? 53.802  38.167  -20.952 1.00 45.17 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? 52.644  42.597  -20.259 1.00 34.99 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? 53.102  43.839  -19.645 1.00 42.03 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? 52.802  43.874  -18.135 1.00 40.65 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? 51.821  43.302  -17.653 1.00 39.18 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? 52.484  45.028  -20.392 1.00 39.62 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? 53.670  44.578  -17.404 1.00 33.47 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? 53.624  44.667  -15.940 1.00 39.92 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? 52.292  45.262  -15.446 1.00 37.20 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? 51.782  46.208  -16.046 1.00 35.84 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? 54.803  45.500  -15.408 1.00 39.03 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? 56.160  44.769  -15.495 1.00 37.16 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? 57.291  45.634  -14.918 1.00 35.72 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? 58.620  44.866  -14.936 1.00 31.47 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? 59.754  45.680  -14.418 1.00 28.04 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? 51.767  44.770  -14.325 1.00 34.01 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? 50.499  45.224  -13.758 1.00 37.69 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? 50.645  46.620  -13.142 1.00 36.63 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? 51.034  46.761  -11.983 1.00 34.65 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? 50.117  44.148  -12.735 1.00 35.33 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? 51.471  43.622  -12.250 1.00 36.74 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? 52.342  43.711  -13.509 1.00 44.68 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? 50.355  47.677  -13.912 1.00 35.14 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? 50.369  49.029  -13.358 1.00 38.96 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? 49.213  49.238  -12.371 1.00 34.44 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? 48.035  49.090  -12.702 1.00 33.77 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? 50.407  50.089  -14.462 1.00 37.71 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? 51.818  50.485  -14.824 1.00 38.43 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? 52.672  51.241  -14.055 1.00 38.44 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? 52.504  50.165  -15.961 1.00 38.47 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? 53.836  51.363  -14.714 1.00 37.20 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? 53.779  50.721  -15.876 1.00 36.89 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? 49.580  49.646  -11.173 1.00 30.86 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? 48.748  49.813  -9.969  1.00 37.13 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? 47.850  51.065  -9.970  1.00 35.62 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? 47.862  51.818  -9.001  1.00 33.28 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? 49.661  49.850  -8.725  1.00 34.39 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? 50.858  50.543  -9.012  1.00 32.23 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? 50.066  48.459  -8.258  1.00 34.67 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? 47.120  51.357  -11.042 1.00 28.30 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? 46.419  52.649  -11.134 1.00 33.83 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? 45.428  52.868  -9.983  1.00 30.82 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? 44.496  52.093  -9.786  1.00 30.30 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? 45.772  52.869  -12.514 1.00 33.37 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? 46.683  53.702  -13.429 1.00 32.52 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? 45.981  54.065  -14.743 1.00 33.00 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? 46.802  54.971  -15.573 1.00 29.70 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? 46.461  55.495  -16.752 1.00 26.88 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? 45.325  55.217  -17.319 1.00 24.60 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? 47.276  56.311  -17.374 1.00 24.40 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? 45.645  53.999  -9.293  1.00 32.47 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? 45.072  54.379  -7.978  1.00 37.97 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? 43.652  54.994  -8.079  1.00 35.94 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? 43.142  55.529  -7.114  1.00 33.70 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? 46.085  55.339  -7.285  1.00 35.99 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? 47.493  54.687  -7.168  1.00 35.30 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? 45.656  55.834  -5.895  1.00 38.70 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? 48.616  55.651  -6.745  1.00 36.75 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? 43.012  54.967  -9.246  1.00 33.59 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? 42.018  55.974  -9.669  1.00 36.51 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? 40.972  56.397  -8.617  1.00 33.74 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? 40.448  55.596  -7.842  1.00 33.02 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? 41.316  55.550  -10.958 1.00 35.45 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? 40.646  56.665  -11.508 1.00 33.81 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? 40.711  57.709  -8.636  1.00 34.78 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? 40.093  58.483  -7.557  1.00 38.63 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? 38.572  58.281  -7.415  1.00 35.65 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? 37.813  58.333  -8.373  1.00 34.29 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? 40.426  59.964  -7.778  1.00 36.89 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? 40.197  60.341  -9.121  1.00 36.81 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? 38.133  58.138  -6.157  1.00 25.58 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? 36.726  58.046  -5.702  1.00 31.09 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? 35.984  59.398  -5.765  1.00 28.02 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? 35.603  59.916  -4.722  1.00 26.51 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? 36.681  57.515  -4.257  1.00 29.31 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? 36.902  56.014  -4.076  1.00 28.00 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? 36.788  55.709  -2.573  1.00 28.61 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? 36.724  54.262  -2.284  1.00 25.74 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? 36.637  53.712  -1.082  1.00 24.08 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? 36.644  54.432  0.007   1.00 22.27 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? 36.535  52.418  -0.953  1.00 22.58 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? 35.776  59.994  -6.935  1.00 29.27 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? 35.097  61.295  -6.973  1.00 33.63 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? 33.661  61.242  -6.424  1.00 31.44 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? 32.911  60.292  -6.633  1.00 30.14 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? 35.159  61.940  -8.362  1.00 31.14 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? 36.461  62.743  -8.541  1.00 30.06 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? 36.483  63.567  -9.835  1.00 28.52 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? 35.716  63.357  -10.751 1.00 29.34 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? 37.370  64.529  -9.953  1.00 29.04 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? 33.301  62.300  -5.727  1.00 26.54 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? 32.214  62.439  -4.750  1.00 31.62 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? 30.853  62.903  -5.320  1.00 28.60 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? 30.180  63.669  -4.647  1.00 28.02 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? 32.698  63.413  -3.666  1.00 30.20 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? 33.155  62.756  -2.396  1.00 30.14 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? 32.341  62.208  -1.438  1.00 31.94 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? 34.437  62.671  -1.920  1.00 33.55 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? 33.111  61.796  -0.421  1.00 33.21 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? 34.397  62.060  -0.671  1.00 31.89 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? 30.470  62.536  -6.541  1.00 29.88 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? 29.429  63.272  -7.277  1.00 31.24 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? 28.119  63.518  -6.504  1.00 28.13 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? 27.692  62.733  -5.666  1.00 27.86 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? 29.172  62.676  -8.668  1.00 31.59 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? 29.975  63.442  -9.728  1.00 31.09 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? 29.615  63.044  -11.164 1.00 30.10 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? 28.906  62.096  -11.425 1.00 31.26 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? 30.096  63.767  -12.152 1.00 31.72 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? 27.552  64.696  -6.830  1.00 31.29 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? 26.719  65.504  -5.941  1.00 35.38 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? 25.202  65.202  -5.982  1.00 32.88 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? 24.727  64.229  -6.550  1.00 31.94 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? 27.054  66.973  -6.252  1.00 34.46 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? 24.446  66.089  -5.373  1.00 30.79 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? 23.219  65.918  -4.593  1.00 33.77 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? 21.892  66.307  -5.261  1.00 31.48 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? 20.964  66.654  -4.529  1.00 30.59 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? 23.400  66.787  -3.348  1.00 32.54 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? 23.727  68.110  -3.731  1.00 32.13 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? 21.789  66.387  -6.569  1.00 28.04 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? 20.778  67.252  -7.203  1.00 30.88 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? 19.293  66.902  -6.924  1.00 28.65 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? 18.963  65.756  -6.644  1.00 28.14 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? 21.053  67.428  -8.703  1.00 30.63 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? 22.013  68.598  -8.950  1.00 29.81 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? 21.947  69.147  -10.378 1.00 28.38 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? 21.235  68.664  -11.238 1.00 30.20 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? 22.680  70.199  -10.676 1.00 30.41 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? 18.407  67.925  -7.010  1.00 30.62 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? 17.341  68.078  -6.017  1.00 34.35 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? 15.872  67.731  -6.397  1.00 33.05 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? 15.332  66.829  -5.754  1.00 31.23 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? 17.559  69.512  -5.515  1.00 32.03 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? 18.064  70.261  -6.733  1.00 33.08 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? 18.757  69.173  -7.557  1.00 39.83 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? 15.124  68.450  -7.321  1.00 28.38 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? 13.949  69.096  -6.709  1.00 31.22 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? 12.524  68.722  -7.180  1.00 30.60 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? 11.573  69.129  -6.513  1.00 29.15 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? 14.201  70.576  -7.029  1.00 29.33 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? 14.779  70.531  -8.431  1.00 30.15 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? 15.470  69.155  -8.495  1.00 36.87 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? 12.306  68.169  -8.346  1.00 25.89 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? 11.159  68.583  -9.185  1.00 32.39 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? 9.751   68.167  -8.692  1.00 30.00 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? 9.510   67.044  -8.274  1.00 28.99 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? 11.401  68.205  -10.659 1.00 31.41 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? 12.179  69.278  -11.438 1.00 29.63 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? 12.729  68.701  -12.742 1.00 29.81 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? 11.322  70.499  -11.779 1.00 34.37 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? 8.818   69.109  -8.835  1.00 25.78 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? 7.598   69.315  -8.032  1.00 29.78 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? 6.246   68.894  -8.663  1.00 27.15 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? 5.214   69.279  -8.124  1.00 26.35 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? 7.544   70.816  -7.705  1.00 29.35 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? 7.502   71.159  -6.241  1.00 28.61 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? 6.492   70.867  -5.355  1.00 28.58 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? 8.433   71.894  -5.540  1.00 28.52 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? 6.809   71.397  -4.165  1.00 26.86 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? 7.983   72.033  -4.237  1.00 26.44 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? 6.205   68.245  -9.812  1.00 26.57 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? 5.100   68.344  -10.787 1.00 31.29 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? 3.672   68.086  -10.239 1.00 28.41 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? 3.449   67.242  -9.378  1.00 27.78 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? 5.410   67.493  -12.032 1.00 31.08 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? 6.368   68.177  -13.023 1.00 29.67 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? 6.880   67.173  -14.053 1.00 30.41 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? 5.712   69.340  -13.777 1.00 33.80 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? 2.707   68.840  -10.823 1.00 29.50 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? 1.523   69.392  -10.124 1.00 32.47 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? 0.123   68.850  -10.475 1.00 30.15 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? -0.838  69.308  -9.862  1.00 28.80 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? 1.449   70.897  -10.463 1.00 31.24 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? 1.796   71.116  -11.817 1.00 29.62 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? 2.403   71.753  -9.631  1.00 32.04 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? -0.042  68.042  -11.471 1.00 24.32 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? -1.229  68.073  -12.366 1.00 25.95 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? -2.628  67.692  -11.769 1.00 23.48 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? -2.710  67.250  -10.629 1.00 21.70 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? -0.860  67.317  -13.657 1.00 25.24 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? -0.054  68.131  -14.652 1.00 25.46 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? -0.652  69.201  -15.350 1.00 25.83 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? 1.294   67.814  -14.888 1.00 26.98 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? 0.097   69.953  -16.275 1.00 24.18 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? 2.047   68.561  -15.813 1.00 24.39 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? 1.446   69.631  -16.506 1.00 27.10 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? 2.180   70.361  -17.405 1.00 31.07 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? -3.754  67.929  -12.520 1.00 30.12 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? -4.872  68.755  -12.025 1.00 33.57 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? -6.221  68.062  -11.691 1.00 32.70 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? -6.330  66.859  -11.551 1.00 31.08 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? -5.029  69.789  -13.150 1.00 31.01 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? -4.840  68.932  -14.402 1.00 32.59 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? -3.770  67.943  -13.964 1.00 39.79 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -7.238  68.890  -11.616 1.00 20.24 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -8.440  68.941  -10.763 1.00 23.20 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -9.695  68.077  -11.048 1.00 21.42 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -10.541 68.032  -10.162 1.00 20.08 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -8.945  70.387  -10.836 1.00 22.81 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -8.371  71.363  -9.828  1.00 23.04 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -9.061  71.581  -8.615  1.00 23.71 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -7.199  72.088  -10.103 1.00 24.85 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -8.571  72.509  -7.684  1.00 23.61 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -6.699  73.016  -9.171  1.00 23.54 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -7.393  73.228  -7.956  1.00 25.66 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -6.915  74.135  -7.041  1.00 27.93 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? -9.997  67.600  -12.226 1.00 23.93 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? -11.351 67.674  -12.842 1.00 27.94 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? -12.552 67.176  -11.994 1.00 24.89 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? -12.444 66.196  -11.272 1.00 24.30 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? -11.378 67.057  -14.246 1.00 28.66 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? -11.454 68.146  -15.331 1.00 28.17 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? -11.845 67.563  -16.691 1.00 29.31 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? -12.000 68.669  -17.737 1.00 26.62 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? -12.886 68.266  -18.856 1.00 25.43 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? -13.701 67.882  -12.143 1.00 25.80 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? -14.714 68.049  -11.081 1.00 29.51 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? -16.190 67.657  -11.380 1.00 27.88 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? -17.027 67.814  -10.492 1.00 27.01 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? -14.676 69.535  -10.715 1.00 29.30 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? -16.545 67.279  -12.572 1.00 23.70 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? -17.934 67.303  -13.107 1.00 26.27 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? -18.923 66.270  -12.486 1.00 24.01 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? -18.487 65.229  -12.030 1.00 23.29 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? -17.815 67.064  -14.625 1.00 26.89 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? -17.287 68.275  -15.415 1.00 27.05 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? -17.075 67.986  -16.914 1.00 27.09 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? -16.173 68.622  -17.506 1.00 24.95 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? -17.770 67.113  -17.468 1.00 30.96 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -20.279 66.358  -12.506 1.00 24.37 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -21.259 67.482  -12.512 1.00 28.12 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -22.595 67.105  -11.804 1.00 26.12 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -22.840 67.570  -10.695 1.00 25.03 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -21.621 68.013  -13.933 1.00 26.54 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -22.848 68.951  -13.936 1.00 24.85 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -20.531 68.819  -14.602 1.00 30.90 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? -23.527 66.402  -12.470 1.00 28.14 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? -24.999 66.574  -12.310 1.00 30.91 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? -25.779 65.256  -12.049 1.00 28.11 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? -25.159 64.211  -12.027 1.00 26.89 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? -25.483 67.251  -13.600 1.00 30.08 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? -25.295 66.417  -14.732 1.00 29.98 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? -27.119 65.125  -11.850 1.00 22.35 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? -28.232 66.108  -11.707 1.00 27.48 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? -29.420 65.572  -10.858 1.00 25.01 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? -29.235 65.453  -9.647  1.00 23.69 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? -28.706 66.592  -13.097 1.00 26.80 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? -29.037 68.088  -13.122 1.00 26.76 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? -29.633 68.466  -14.477 1.00 26.84 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? -29.738 69.918  -14.650 1.00 25.07 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? -30.363 70.536  -15.644 1.00 25.07 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? -31.000 69.868  -16.571 1.00 23.96 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? -30.370 71.832  -15.726 1.00 23.41 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? -30.597 65.332  -11.405 1.00 28.46 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? -31.893 65.705  -10.772 1.00 31.90 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? -32.945 64.653  -10.371 1.00 29.64 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? -33.207 64.501  -9.173  1.00 27.11 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? -32.627 66.713  -11.680 1.00 28.42 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? -32.447 66.406  -13.039 1.00 27.92 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? -32.121 68.136  -11.483 1.00 30.88 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? -33.672 64.118  -11.323 1.00 26.69 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? -35.150 63.983  -11.228 1.00 30.73 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? -35.692 62.564  -10.893 1.00 28.83 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? -34.940 61.615  -10.888 1.00 26.96 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? -35.730 64.472  -12.572 1.00 28.48 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? -35.402 65.922  -12.918 1.00 26.46 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? -35.386 66.763  -11.999 1.00 27.89 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? -35.110 66.193  -14.101 1.00 29.63 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? -36.971 62.269  -10.689 1.00 25.20 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? -38.060 62.875  -9.894  1.00 28.97 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? -39.141 61.843  -9.447  1.00 26.46 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? -39.160 61.518  -8.260  1.00 24.63 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? -38.730 64.054  -10.631 1.00 26.93 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? -39.009 65.278  -9.789  1.00 25.74 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? -39.308 65.353  -8.454  1.00 26.35 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? -39.030 66.580  -10.256 1.00 27.22 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? -39.487 66.637  -8.128  1.00 28.07 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? -39.328 67.410  -9.195  1.00 29.08 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? -40.101 61.374  -10.295 1.00 24.37 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? -41.478 61.484  -9.792  1.00 27.24 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? -42.318 60.247  -9.399  1.00 26.70 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? -42.926 60.277  -8.328  1.00 24.82 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? -42.177 62.272  -10.906 1.00 24.65 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? -41.550 61.755  -12.176 1.00 25.27 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? -40.144 61.322  -11.727 1.00 31.36 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? -42.575 59.281  -10.285 1.00 26.29 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? -43.991 58.922  -10.523 1.00 28.95 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? -44.615 57.704  -9.803  1.00 27.00 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? -44.014 57.060  -8.976  1.00 25.44 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? -44.264 58.879  -12.032 1.00 27.44 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? -43.536 57.822  -12.640 1.00 27.39 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? -45.849 57.377  -10.138 1.00 21.91 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? -47.073 57.315  -9.323  1.00 27.72 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? -47.724 55.952  -9.003  1.00 25.83 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? -48.394 55.854  -7.980  1.00 24.50 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? -48.145 58.107  -10.094 1.00 26.01 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? -48.574 59.416  -9.490  1.00 25.51 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? -49.107 59.606  -8.237  1.00 25.86 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? -48.634 60.634  -10.130 1.00 26.19 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? -49.458 60.889  -8.119  1.00 27.15 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? -49.193 61.551  -9.250  1.00 27.99 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? -47.763 55.013  -9.937  1.00 20.60 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? -49.021 54.313  -10.283 1.00 25.95 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? -49.602 53.285  -9.276  1.00 23.50 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? -48.927 52.801  -8.381  1.00 22.84 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? -48.922 53.744  -11.711 1.00 25.23 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? -49.266 54.770  -12.805 1.00 24.66 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? -48.783 54.280  -14.165 1.00 26.81 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? -50.765 55.062  -12.899 1.00 31.53 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? -50.905 52.996  -9.487  1.00 23.90 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? -51.933 52.670  -8.481  1.00 27.96 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? -52.324 51.199  -8.200  1.00 26.07 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? -52.769 50.937  -7.085  1.00 25.51 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? -53.247 53.316  -8.970  1.00 27.42 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? -53.355 54.836  -8.895  1.00 26.18 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? -54.671 55.319  -9.527  1.00 24.52 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? -55.128 54.845  -10.555 1.00 25.46 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? -55.325 56.303  -8.953  1.00 26.51 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? -52.398 50.332  -9.172  1.00 25.87 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? -53.642 49.584  -9.464  1.00 28.10 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? -54.139 48.467  -8.502  1.00 25.71 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? -53.442 47.977  -7.634  1.00 24.81 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? -53.630 49.072  -10.914 1.00 28.20 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? -54.006 50.148  -11.941 1.00 27.45 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? -54.207 49.599  -13.363 1.00 26.97 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? -54.774 50.342  -14.193 1.00 25.45 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? -53.814 48.436  -13.628 1.00 30.10 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? -55.402 48.051  -8.757  1.00 27.15 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? -56.501 47.671  -7.852  1.00 30.93 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? -56.657 46.233  -7.289  1.00 28.58 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? -56.963 46.061  -6.108  1.00 26.93 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? -57.795 47.891  -8.657  1.00 28.90 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? -58.344 49.305  -8.739  1.00 27.23 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? -58.211 50.062  -7.760  1.00 28.61 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? -59.000 49.569  -9.779  1.00 30.69 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? -56.778 45.224  -8.134  1.00 24.42 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? -58.070 44.484  -8.217  1.00 28.56 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? -58.190 43.136  -7.440  1.00 26.25 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? -57.274 42.761  -6.738  1.00 24.87 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? -58.473 44.376  -9.708  1.00 28.24 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? -59.420 45.497  -10.150 1.00 27.17 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? -59.865 45.288  -11.596 1.00 27.50 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? -60.707 46.485  -12.044 1.00 24.75 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? -61.068 46.420  -13.478 1.00 24.98 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? -59.299 42.352  -7.537  1.00 26.56 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? -60.277 42.184  -6.449  1.00 28.49 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? -60.558 40.778  -5.854  1.00 27.79 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? -60.739 40.687  -4.640  1.00 25.86 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? -61.560 42.715  -7.104  1.00 26.56 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? -61.453 42.243  -8.542  1.00 27.50 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? -59.949 42.116  -8.775  1.00 34.42 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? -60.817 39.722  -6.619  1.00 28.28 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? -62.062 38.946  -6.390  1.00 28.86 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? -62.015 37.685  -5.485  1.00 26.52 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? -60.957 37.139  -5.225  1.00 25.33 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? -62.697 38.585  -7.741  1.00 28.24 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? -63.485 39.647  -8.209  1.00 28.20 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? -63.193 37.175  -5.037  1.00 24.82 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? -63.358 36.505  -3.734  1.00 27.95 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? -63.755 35.012  -3.709  1.00 27.50 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? -64.296 34.577  -2.689  1.00 25.86 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? -64.489 37.329  -3.114  1.00 26.23 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? -65.445 37.509  -4.285  1.00 27.96 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? -64.487 37.680  -5.461  1.00 35.05 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? -63.649 34.257  -4.764  1.00 24.38 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? -64.563 33.135  -5.053  1.00 29.15 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? -64.696 32.037  -3.966  1.00 27.19 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? -63.734 31.582  -3.364  1.00 26.16 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? -64.262 32.545  -6.443  1.00 28.25 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? -64.995 33.283  -7.579  1.00 27.01 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? -64.383 32.924  -8.936  1.00 27.79 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? -66.489 32.949  -7.634  1.00 31.45 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? -65.961 31.608  -3.795  1.00 23.11 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? -66.594 30.996  -2.609  1.00 28.59 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? -66.509 29.465  -2.405  1.00 26.73 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? -66.597 29.023  -1.261  1.00 25.58 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? -68.098 31.326  -2.733  1.00 27.41 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? -68.546 32.680  -2.159  1.00 25.73 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? -69.845 33.134  -2.828  1.00 25.86 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? -68.798 32.570  -0.663  1.00 29.12 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? -66.584 28.680  -3.435  1.00 24.21 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? -67.573 27.579  -3.519  1.00 27.06 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? -67.370 26.315  -2.624  1.00 25.43 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? -66.304 26.115  -2.062  1.00 23.86 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? -67.801 27.239  -5.000  1.00 25.30 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? -68.890 28.058  -5.665  1.00 24.98 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? -70.244 27.812  -5.379  1.00 24.50 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? -68.552 29.074  -6.576  1.00 26.34 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? -71.251 28.579  -5.992  1.00 23.46 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? -69.557 29.842  -7.189  1.00 23.67 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? -70.905 29.598  -6.895  1.00 25.71 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? -68.420 25.473  -2.461  1.00 26.81 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? -68.872 25.028  -1.131  1.00 28.67 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? -68.654 23.572  -0.631  1.00 28.32 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? -67.911 23.385  0.332   1.00 26.20 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? -70.354 25.421  -1.156  1.00 26.34 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? -70.773 25.119  -2.588  1.00 27.51 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? -69.504 25.413  -3.378  1.00 34.35 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? -69.414 22.539  -1.114  1.00 27.06 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? -70.204 21.765  -0.133  1.00 30.22 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? -70.100 20.232  -0.048  1.00 28.71 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? -70.594 19.676  0.933   1.00 28.17 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? -71.687 22.056  -0.382  1.00 29.66 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? -72.077 21.635  -1.676  1.00 28.92 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? -69.675 19.525  -1.036  1.00 22.41 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? -70.277 18.214  -1.360  1.00 26.55 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? -70.162 17.108  -0.280  1.00 25.39 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? -69.105 16.839  0.270   1.00 23.88 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? -69.800 17.736  -2.743  1.00 25.19 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? -70.689 18.263  -3.887  1.00 23.99 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? -69.962 18.161  -5.225  1.00 25.34 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? -72.006 17.488  -3.998  1.00 29.58 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? -71.316 16.437  -0.061  1.00 27.04 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? -71.694 15.658  1.138   1.00 33.56 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? -71.316 14.158  1.239   1.00 31.14 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? -71.439 13.604  2.335   1.00 29.39 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? -73.226 15.690  1.208   1.00 31.83 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? -73.838 16.801  2.016   1.00 31.63 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? -73.561 17.083  3.333   1.00 30.80 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? -74.890 17.601  1.659   1.00 32.43 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? -74.408 18.034  3.739   1.00 31.74 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? -75.238 18.367  2.764   1.00 31.62 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? -71.088 13.438  0.187   1.00 27.28 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? -71.899 12.240  -0.099  1.00 31.03 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? -71.754 10.976  0.808   1.00 29.14 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? -70.839 10.804  1.596   1.00 27.08 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? -71.787 11.902  -1.599  1.00 29.05 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? -73.077 12.153  -2.370  1.00 26.37 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? -74.148 12.364  -1.832  1.00 26.75 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? -73.008 12.121  -3.686  1.00 28.82 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? -72.744 10.094  0.630   1.00 29.94 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? -73.224 8.899   1.377   1.00 36.96 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? -72.253 7.670   1.378   1.00 34.13 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? -71.186 7.760   0.816   1.00 31.26 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? -74.551 8.515   0.696   1.00 34.33 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? -75.658 9.579   0.657   1.00 34.16 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? -76.842 9.054   -0.168  1.00 33.78 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? -78.021 10.032  -0.141  1.00 29.40 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? -79.172 9.541   -0.949  1.00 27.91 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? -72.557 6.452   1.829   1.00 28.96 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? -73.446 5.834   2.836   1.00 33.87 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? -73.013 4.406   3.273   1.00 30.91 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? -72.967 4.170   4.469   1.00 29.10 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? -74.887 5.703   2.301   1.00 32.07 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? -75.991 6.024   3.279   1.00 30.92 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? -75.980 5.976   4.645   1.00 30.79 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? -77.262 6.439   2.930   1.00 31.88 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? -77.185 6.359   5.098   1.00 30.80 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? -77.986 6.643   4.087   1.00 30.85 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? -72.873 3.419   2.395   1.00 25.16 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? -73.591 2.153   2.635   1.00 29.19 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? -72.871 1.041   3.432   1.00 28.48 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? -71.684 1.101   3.711   1.00 26.10 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? -74.027 1.684   1.244   1.00 26.63 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? -72.875 2.139   0.365   1.00 27.58 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? -72.465 3.468   1.008   1.00 34.87 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? -73.692 0.026   3.768   1.00 28.12 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? -73.628 -0.809  4.973   1.00 29.42 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -72.854 -2.151  4.989   1.00 27.09 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -72.238 -2.445  6.014   1.00 25.88 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? -75.084 -1.190  5.319   1.00 28.64 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? -76.028 -0.072  5.760   1.00 27.38 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? -77.467 -0.594  5.896   1.00 26.33 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? -77.938 -1.437  5.145   1.00 28.27 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? -78.229 -0.102  6.841   1.00 28.88 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? -73.110 -3.070  4.067   1.00 29.29 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? -73.850 -4.239  4.566   1.00 32.95 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? -73.169 -5.579  4.929   1.00 31.12 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? -73.078 -5.884  6.112   1.00 29.42 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? -75.088 -4.478  3.698   1.00 31.36 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? -74.742 -4.790  2.363   1.00 30.50 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? -72.943 -6.462  3.993   1.00 25.37 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? -73.477 -7.845  4.128   1.00 29.49 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? -72.531 -8.973  4.620   1.00 27.16 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? -71.364 -8.768  4.863   1.00 25.88 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? -74.224 -8.240  2.832   1.00 28.66 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? -75.743 -8.017  2.914   1.00 27.73 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? -76.437 -8.569  1.657   1.00 28.31 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? -77.955 -8.364  1.743   1.00 24.47 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? -78.672 -8.960  0.584   1.00 24.08 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? -73.119 -10.138 4.739   1.00 26.59 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? -73.159 -11.132 5.829   1.00 31.25 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? -72.285 -12.403 5.686   1.00 28.90 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? -71.603 -12.800 6.628   1.00 27.15 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? -74.643 -11.609 5.941   1.00 29.39 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? -75.637 -10.448 6.197   1.00 28.92 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? -74.842 -12.698 7.012   1.00 32.72 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? -77.119 -10.835 6.016   1.00 31.13 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? -72.511 -13.130 4.646   1.00 28.91 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? -72.572 -14.621 4.601   1.00 31.28 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? -71.227 -15.351 4.373   1.00 29.15 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? -70.279 -14.722 3.952   1.00 27.01 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? -73.524 -15.023 3.456   1.00 28.26 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? -73.235 -14.277 2.281   1.00 26.76 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? -74.989 -14.777 3.767   1.00 29.56 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? -71.099 -16.661 4.512   1.00 30.08 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? -71.698 -17.720 5.336   1.00 33.11 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? -70.856 -19.020 5.317   1.00 31.19 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? -70.286 -19.384 6.336   1.00 29.66 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? -73.126 -18.082 4.878   1.00 31.47 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? -70.850 -19.756 4.183   1.00 31.37 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? -71.049 -21.195 4.341   1.00 33.45 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? -69.899 -22.221 4.214   1.00 31.81 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? -69.137 -22.395 5.154   1.00 30.45 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? -69.905 -22.991 3.117   1.00 23.72 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? -70.005 -24.457 3.236   1.00 29.75 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? -68.735 -25.336 3.147   1.00 27.58 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? -68.013 -25.499 4.127   1.00 26.45 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? -71.123 -24.931 2.266   1.00 28.58 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? -72.560 -24.849 2.818   1.00 27.24 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? -73.558 -24.912 1.658   1.00 28.03 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? -72.860 -26.006 3.768   1.00 32.50 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? -68.555 -25.974 2.055   1.00 27.84 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? -68.373 -27.440 1.897   1.00 30.99 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? -66.936 -27.945 1.554   1.00 28.14 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? -65.986 -27.206 1.721   1.00 27.59 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? -69.400 -27.843 0.814   1.00 31.13 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? -70.740 -28.362 1.332   1.00 30.64 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? -71.649 -28.905 0.216   1.00 30.39 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? -72.819 -29.207 0.526   1.00 28.27 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? -71.173 -29.067 -0.932  1.00 33.76 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? -66.652 -29.088 1.034   1.00 27.62 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? -66.712 -30.483 1.501   1.00 32.90 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? -65.451 -31.312 1.138   1.00 30.39 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? -64.859 -31.930 2.007   1.00 29.35 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? -67.922 -31.212 0.875   1.00 31.00 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? -68.826 -31.944 1.835   1.00 30.56 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? -68.467 -32.752 2.875   1.00 31.15 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? -70.208 -31.981 1.779   1.00 32.00 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? -69.583 -33.243 3.442   1.00 31.61 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? -70.657 -32.799 2.795   1.00 31.74 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? -65.119 -31.461 -0.141  1.00 28.50 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? -64.777 -32.791 -0.702  1.00 34.84 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? -63.295 -33.207 -0.828  1.00 31.19 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? -62.376 -32.437 -0.666  1.00 29.09 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? -65.523 -33.000 -2.040  1.00 33.12 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? -66.966 -33.485 -1.845  1.00 33.08 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? -67.650 -33.766 -3.195  1.00 32.84 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? -69.087 -34.245 -2.946  1.00 28.87 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? -69.859 -34.415 -4.204  1.00 28.36 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? -63.146 -34.460 -1.192  1.00 28.99 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? -62.173 -35.511 -0.845  1.00 31.38 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? -60.837 -35.684 -1.604  1.00 28.64 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? -59.911 -36.237 -1.023  1.00 26.97 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? -62.923 -36.852 -1.076  1.00 29.19 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? -63.859 -37.292 0.035   1.00 26.64 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? -63.915 -36.736 1.113   1.00 28.28 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? -64.633 -38.333 -0.199  1.00 30.80 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? -60.802 -35.499 -2.900  1.00 30.50 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? -60.250 -36.518 -3.816  1.00 33.58 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? -58.771 -36.960 -3.779  1.00 32.26 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? -57.879 -36.254 -3.325  1.00 29.95 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? -58.547 -38.135 -4.325  1.00 28.17 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? -57.435 -39.081 -4.073  1.00 32.62 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? -56.080 -38.927 -4.817  1.00 29.73 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? -55.095 -39.503 -4.360  1.00 29.97 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? -57.923 -40.477 -4.515  1.00 33.41 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? -59.132 -41.088 -3.797  1.00 32.64 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? -59.451 -42.483 -4.382  1.00 31.89 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? -59.735 -43.405 -3.592  1.00 28.42 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? -59.368 -42.641 -5.626  1.00 34.15 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? -56.019 -38.408 -5.988  1.00 28.34 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? -55.470 -39.125 -7.171  1.00 34.00 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? -53.956 -39.502 -7.153  1.00 32.01 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? -53.096 -38.790 -6.672  1.00 30.37 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? -55.904 -38.440 -8.491  1.00 32.80 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? -57.449 -38.401 -8.597  1.00 32.42 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? -55.315 -39.131 -9.737  1.00 36.29 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? -58.010 -37.723 -9.854  1.00 35.75 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? -53.681 -40.626 -7.796  1.00 29.04 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? -52.593 -41.627 -7.676  1.00 33.07 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? -51.115 -41.336 -8.062  1.00 29.94 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? -50.250 -41.752 -7.298  1.00 28.82 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? -53.039 -42.854 -8.500  1.00 32.85 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? -54.243 -43.633 -7.932  1.00 31.80 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? -54.621 -44.804 -8.856  1.00 32.11 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? -55.758 -45.599 -8.203  1.00 28.77 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? -56.251 -46.720 -9.045  1.00 28.47 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? -50.779 -40.936 -9.278  1.00 30.62 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? -50.167 -41.955 -10.141 1.00 34.37 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? -48.619 -42.075 -10.229 1.00 33.61 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? -48.001 -42.628 -9.322  1.00 31.07 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? -50.914 -41.796 -11.463 1.00 31.67 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? -51.070 -40.287 -11.604 1.00 31.99 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? -51.180 -39.838 -10.133 1.00 38.34 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? -47.980 -41.756 -11.349 1.00 29.38 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? -47.277 -42.781 -12.137 1.00 33.21 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? -45.781 -43.105 -11.908 1.00 30.41 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? -45.477 -44.173 -11.382 1.00 28.41 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? -47.536 -42.551 -13.646 1.00 32.16 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? -48.745 -43.325 -14.182 1.00 31.56 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? -48.879 -43.113 -15.702 1.00 31.66 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? -50.091 -43.900 -16.228 1.00 28.57 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? -50.300 -43.698 -17.685 1.00 27.95 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? -44.885 -42.395 -12.548 1.00 28.61 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? -43.790 -43.122 -13.241 1.00 33.07 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? -42.399 -42.445 -13.145 1.00 31.97 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? -42.324 -41.332 -12.674 1.00 30.44 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? -44.216 -43.270 -14.712 1.00 31.28 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? -44.061 -42.069 -15.454 1.00 30.05 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? -41.264 -42.970 -13.617 1.00 23.90 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? -40.922 -44.356 -14.024 1.00 26.48 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? -39.437 -44.731 -13.838 1.00 24.92 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? -39.184 -45.708 -13.138 1.00 23.62 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? -41.293 -44.585 -15.514 1.00 25.72 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? -41.483 -46.060 -15.923 1.00 24.78 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? -41.759 -46.152 -17.436 1.00 25.56 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? -42.193 -47.493 -17.858 1.00 22.72 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? -42.516 -47.866 -19.094 1.00 21.59 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? -42.426 -47.049 -20.110 1.00 18.99 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? -42.937 -49.072 -19.332 1.00 18.00 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? -38.510 -44.107 -14.583 1.00 23.56 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? -37.409 -44.954 -15.110 1.00 26.92 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? -35.958 -44.794 -14.619 1.00 25.18 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? -35.360 -45.822 -14.321 1.00 24.49 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? -37.400 -44.893 -16.654 1.00 27.17 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? -37.975 -46.151 -17.323 1.00 26.73 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? -37.828 -46.072 -18.845 1.00 27.10 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? -38.341 -47.288 -19.509 1.00 23.93 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? -38.313 -47.545 -20.818 1.00 22.50 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? -37.824 -46.693 -21.677 1.00 20.34 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? -38.774 -48.670 -21.280 1.00 19.71 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? -35.333 -43.630 -14.789 1.00 21.80 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? -34.082 -43.688 -15.587 1.00 24.80 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? -32.806 -44.156 -14.857 1.00 23.30 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? -32.717 -44.110 -13.641 1.00 22.84 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? -33.861 -42.390 -16.386 1.00 25.00 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? -33.494 -42.695 -17.848 1.00 24.62 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? -33.262 -41.419 -18.667 1.00 25.40 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? -33.053 -41.717 -20.099 1.00 22.46 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? -32.762 -40.843 -21.059 1.00 20.44 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? -32.620 -39.573 -20.803 1.00 18.23 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? -32.613 -41.233 -22.292 1.00 17.00 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? -31.907 -44.646 -15.671 1.00 26.92 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? -30.768 -45.499 -15.327 1.00 25.48 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? -29.671 -44.829 -14.479 1.00 24.37 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? -29.308 -43.675 -14.716 1.00 22.30 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? -30.154 -46.007 -16.637 1.00 24.07 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? -30.849 -47.149 -17.301 1.00 24.71 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? -32.173 -47.278 -17.572 1.00 22.30 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? -30.215 -48.369 -17.792 1.00 27.67 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? -32.409 -48.496 -18.197 1.00 22.70 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? -31.227 -49.194 -18.346 1.00 23.97 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? -28.886 -48.842 -17.812 1.00 28.76 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? -30.926 -50.460 -18.889 1.00 30.63 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? -28.586 -50.103 -18.365 1.00 27.35 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? -29.602 -50.902 -18.892 1.00 29.39 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? -29.088 -45.617 -13.568 1.00 32.60 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? -27.933 -45.267 -12.748 1.00 33.10 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? -26.640 -45.863 -13.306 1.00 32.71 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? -26.379 -47.039 -13.097 1.00 30.59 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? -25.864 -45.053 -14.004 1.00 22.32 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? -24.576 -45.535 -14.524 1.00 28.68 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? -23.570 -45.796 -13.391 1.00 27.24 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? -23.547 -45.103 -12.377 1.00 26.30 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? -24.012 -44.596 -15.604 1.00 28.57 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? -23.758 -45.338 -16.937 1.00 27.87 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? -24.852 -45.005 -17.956 1.00 28.29 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? -22.409 -44.970 -17.554 1.00 32.78 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? -22.740 -46.800 -13.621 1.00 27.65 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? -22.110 -47.656 -12.595 1.00 31.03 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? -20.814 -47.106 -11.960 1.00 29.49 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? -20.474 -47.511 -10.855 1.00 28.11 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? -21.844 -49.025 -13.276 1.00 29.80 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? -23.174 -49.702 -13.712 1.00 28.75 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? -21.019 -50.009 -12.426 1.00 32.13 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? -22.996 -50.853 -14.705 1.00 30.91 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? -20.034 -46.336 -12.658 1.00 28.45 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? -18.602 -46.616 -12.847 1.00 31.45 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? -17.699 -46.761 -11.598 1.00 30.50 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? -17.884 -46.156 -10.550 1.00 28.93 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? -17.980 -45.644 -13.852 1.00 29.68 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? -16.761 -46.169 -14.324 1.00 28.74 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? -16.710 -47.599 -11.826 1.00 25.24 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? -15.666 -48.187 -10.961 1.00 26.91 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? -14.697 -47.148 -10.323 1.00 24.64 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? -14.805 -45.976 -10.636 1.00 22.81 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? -14.873 -49.119 -11.896 1.00 25.65 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? -15.620 -50.339 -12.444 1.00 25.65 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? -14.692 -51.071 -13.420 1.00 25.65 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? -15.270 -52.331 -13.914 1.00 24.19 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? -14.709 -53.143 -14.802 1.00 24.30 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? -13.562 -52.865 -15.355 1.00 22.04 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? -15.296 -54.254 -15.139 1.00 21.27 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? -13.663 -47.488 -9.552  1.00 26.72 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? -13.279 -48.730 -8.852  1.00 30.09 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? -12.168 -48.536 -7.805  1.00 28.13 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? -12.272 -49.080 -6.717  1.00 26.28 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? -12.719 -49.801 -9.812  1.00 28.09 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? -11.634 -49.327 -10.569 1.00 26.77 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? -11.060 -47.935 -8.181  1.00 24.50 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? -9.734  -48.137 -7.550  1.00 26.64 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? -9.464  -47.203 -6.356  1.00 25.46 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? -10.023 -46.114 -6.340  1.00 23.27 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? -8.647  -47.895 -8.611  1.00 23.74 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? -8.870  -46.661 -9.276  1.00 22.62 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? -8.623  -48.966 -9.683  1.00 25.45 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? -8.576  -47.509 -5.403  1.00 23.50 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? -8.020  -48.800 -4.928  1.00 26.89 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? -7.334  -48.648 -3.555  1.00 24.83 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? -7.942  -48.999 -2.549  1.00 23.09 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? -7.014  -49.403 -5.932  1.00 25.91 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? -6.836  -50.923 -5.789  1.00 25.15 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? -5.761  -51.413 -6.763  1.00 25.79 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? -5.319  -52.838 -6.470  1.00 23.98 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? -3.856  -52.852 -6.178  1.00 24.26 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? -6.128  -48.198 -3.557  1.00 26.40 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? -5.097  -48.363 -2.507  1.00 29.20 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? -5.054  -47.176 -1.523  1.00 27.07 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? -5.792  -46.213 -1.717  1.00 25.24 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? -3.751  -48.551 -3.240  1.00 27.00 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? -3.797  -49.597 -4.358  1.00 24.22 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? -4.071  -50.781 -4.073  1.00 24.27 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? -3.655  -49.229 -5.545  1.00 25.23 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? -4.203  -47.161 -0.537  1.00 27.66 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? -3.900  -47.986 0.637   1.00 29.35 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? -3.700  -47.034 1.830   1.00 27.22 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? -4.652  -46.296 2.106   1.00 25.80 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? -2.761  -48.986 0.356   1.00 27.57 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? -1.594  -48.355 -0.124  1.00 27.70 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? -2.607  -46.793 2.534   1.00 27.00 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? -2.049  -47.565 3.630   1.00 28.41 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? -2.237  -46.863 4.988   1.00 27.34 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? -3.217  -47.111 5.675   1.00 25.18 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? -0.549  -47.837 3.387   1.00 26.05 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? -0.284  -48.792 2.226   1.00 23.99 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? -0.984  -49.824 2.144   1.00 24.54 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? 0.564   -48.464 1.369   1.00 26.22 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? -1.281  -46.017 5.409   1.00 27.57 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? -0.852  -45.970 6.810   1.00 29.82 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? -1.619  -45.032 7.757   1.00 27.96 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? -1.860  -43.854 7.495   1.00 26.21 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? 0.660   -45.713 6.881   1.00 27.98 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? 1.493   -46.958 6.577   1.00 25.61 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? 1.028   -48.065 6.920   1.00 26.45 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? 2.599   -46.785 6.021   1.00 27.32 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? -1.910  -45.596 8.916   1.00 33.49 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? -2.687  -45.034 10.031  1.00 32.21 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? -1.867  -44.235 11.065  1.00 28.99 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? -2.272  -44.168 12.223  1.00 27.15 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? -3.402  -46.198 10.732  1.00 31.27 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? -4.624  -46.747 10.071  1.00 32.54 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? -4.671  -47.486 8.939   1.00 30.22 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? -6.004  -46.624 10.537  1.00 34.81 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? -5.983  -47.837 8.656   1.00 30.87 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? -6.839  -47.330 9.626   1.00 31.90 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? -6.624  -45.995 11.630  1.00 35.98 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? -8.231  -47.403 9.786   1.00 36.59 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? -8.006  -46.067 11.793  1.00 33.93 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? -8.808  -46.764 10.874  1.00 35.59 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? -0.723  -43.691 10.721  1.00 28.03 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? 0.366   -43.378 11.661  1.00 29.42 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? 0.040   -42.445 12.862  1.00 27.68 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? -1.006  -41.805 12.940  1.00 25.81 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? 1.562   -42.854 10.857  1.00 27.74 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? 0.998   -42.415 13.774  1.00 25.41 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? 0.872   -42.206 15.216  1.00 25.78 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? 0.200   -40.913 15.720  1.00 24.29 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? 0.455   -39.789 15.286  1.00 22.65 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? 2.258   -42.376 15.837  1.00 24.41 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? 2.812   -43.789 15.620  1.00 22.62 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? 2.073   -44.745 15.948  1.00 23.52 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? 3.930   -43.907 15.083  1.00 24.50 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? -0.626  -41.125 16.741  1.00 25.57 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? -1.296  -40.139 17.602  1.00 26.56 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? -0.340  -39.560 18.667  1.00 24.54 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? -0.494  -39.854 19.852  1.00 23.71 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? -2.495  -40.841 18.277  1.00 25.53 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? -3.773  -40.905 17.433  1.00 25.22 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? -4.666  -42.055 17.909  1.00 27.31 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? -4.574  -39.607 17.571  1.00 32.88 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? 0.618   -38.735 18.290  1.00 23.06 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? 1.577   -38.173 19.259  1.00 23.70 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? 0.929   -37.290 20.355  1.00 22.30 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? -0.137  -36.693 20.179  1.00 20.60 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? 2.702   -37.411 18.528  1.00 22.30 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? 4.040   -38.156 18.432  1.00 20.30 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? 4.259   -39.113 19.202  1.00 20.50 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? 4.888   -37.691 17.629  1.00 21.29 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? 1.637   -37.216 21.489  1.00 23.05 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? 1.127   -36.772 22.790  1.00 22.63 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? 0.533   -35.352 22.842  1.00 21.66 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? 1.193   -34.324 22.666  1.00 20.10 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? 2.234   -36.911 23.843  1.00 21.15 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? 2.398   -38.333 24.383  1.00 19.56 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? 1.358   -38.982 24.625  1.00 19.87 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? 3.559   -38.734 24.606  1.00 20.84 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? -0.741  -35.308 23.230  1.00 21.98 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? -1.525  -34.111 23.557  1.00 24.66 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? -1.170  -33.517 24.935  1.00 22.99 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? -2.023  -33.491 25.833  1.00 21.74 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? -3.020  -34.478 23.492  1.00 23.14 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? -3.614  -34.559 22.085  1.00 21.69 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? -4.960  -35.286 22.142  1.00 21.88 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? -3.864  -33.162 21.509  1.00 25.22 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? 0.036   -33.029 25.139  1.00 21.97 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? 0.416   -32.460 26.445  1.00 21.58 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? -0.259  -31.097 26.704  1.00 21.30 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? 0.253   -30.008 26.427  1.00 19.89 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? 1.942   -32.488 26.628  1.00 20.26 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? 2.372   -32.640 28.096  1.00 18.63 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? 1.490   -32.811 28.967  1.00 18.64 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? 3.593   -32.542 28.348  1.00 19.59 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? -1.479  -31.172 27.229  1.00 21.09 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? -2.445  -30.083 27.456  1.00 21.63 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? -2.098  -29.177 28.653  1.00 21.04 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? -2.972  -28.890 29.480  1.00 19.24 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? -3.851  -30.689 27.588  1.00 19.60 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? -4.726  -30.607 26.356  1.00 18.54 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? -5.519  -29.467 26.132  1.00 17.36 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? -4.801  -31.689 25.468  1.00 18.74 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? -6.384  -29.409 25.033  1.00 16.88 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? -5.664  -31.635 24.364  1.00 17.15 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? -6.460  -30.496 24.143  1.00 18.63 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? -0.857  -28.724 28.820  1.00 23.24 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? -0.526  -27.939 30.020  1.00 23.45 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? -1.300  -26.608 30.087  1.00 22.19 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? -1.234  -25.790 29.165  1.00 20.95 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? 0.986   -27.772 30.203  1.00 22.69 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? 1.528   -26.750 29.402  1.00 21.71 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? -2.070  -26.374 31.172  1.00 19.31 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? -3.209  -25.457 31.091  1.00 19.32 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? -2.944  -24.024 31.545  1.00 19.68 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? -3.882  -23.231 31.577  1.00 17.73 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? -4.263  -26.131 31.973  1.00 17.53 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? -3.414  -26.719 33.088  1.00 16.97 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? -2.156  -27.178 32.350  1.00 18.80 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? -1.742  -23.683 32.010  1.00 21.12 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? -1.549  -22.517 32.891  1.00 22.01 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? -1.647  -21.156 32.185  1.00 21.34 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? -0.667  -20.438 31.987  1.00 20.19 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? -0.280  -22.670 33.738  1.00 20.96 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? 0.879   -22.680 32.949  1.00 19.92 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? -2.870  -20.771 31.858  1.00 18.87 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? -3.272  -19.443 31.387  1.00 19.70 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? -3.096  -18.388 32.489  1.00 19.29 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? -4.058  -17.952 33.127  1.00 18.04 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? -4.727  -19.508 30.890  1.00 18.47 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? -4.881  -20.009 29.451  1.00 16.94 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? -6.321  -20.446 29.201  1.00 16.57 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? -4.535  -18.906 28.445  1.00 19.33 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? -1.864  -17.949 32.718  1.00 20.62 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? -1.609  -16.851 33.647  1.00 21.77 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? -2.266  -15.563 33.133  1.00 21.15 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? -1.943  -15.055 32.057  1.00 19.81 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? -0.111  -16.692 33.931  1.00 20.56 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? 0.639   -16.440 32.767  1.00 18.87 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? -3.214  -15.036 33.914  1.00 19.51 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? -3.908  -13.771 33.647  1.00 20.41 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? -2.901  -12.619 33.646  1.00 20.01 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? -2.554  -12.097 34.702  1.00 18.60 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? -4.997  -13.510 34.701  1.00 19.27 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? -6.291  -14.308 34.495  1.00 17.57 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? -7.288  -13.948 35.605  1.00 16.95 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? -8.619  -14.539 35.376  1.00 15.69 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? -9.667  -14.456 36.192  1.00 15.14 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? -9.597  -13.844 37.339  1.00 14.02 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? -10.806 -14.992 35.855  1.00 12.86 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? -2.439  -12.202 32.478  1.00 22.01 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? -1.594  -11.007 32.365  1.00 22.34 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? -2.472  -9.773  32.594  1.00 21.59 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? -3.377  -9.491  31.812  1.00 20.06 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? -0.824  -10.967 31.032  1.00 21.01 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? 0.100   -12.204 30.918  1.00 19.49 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? -0.004  -9.669  30.927  1.00 21.07 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? 0.831   -12.338 29.578  1.00 20.01 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? -2.185  -9.039  33.660  1.00 23.07 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? -2.933  -7.855  34.091  1.00 23.58 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? -2.677  -6.682  33.119  1.00 22.89 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? -1.721  -5.917  33.241  1.00 21.55 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? -2.578  -7.563  35.569  1.00 22.89 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? -3.641  -6.783  36.358  1.00 20.58 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? -4.722  -6.474  35.814  1.00 20.86 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? -3.389  -6.458  37.537  1.00 21.00 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? -3.526  -6.558  32.112  1.00 23.45 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? -3.401  -5.616  30.985  1.00 23.54 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? -3.707  -4.141  31.331  1.00 22.86 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? -3.818  -3.323  30.417  1.00 20.88 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? -4.280  -6.129  29.823  1.00 22.05 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? -3.549  -7.084  28.859  1.00 20.75 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? -4.556  -7.894  28.047  1.00 20.43 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? -2.655  -6.316  27.890  1.00 22.61 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? -3.833  -3.785  32.607  1.00 24.85 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? -4.473  -2.545  33.066  1.00 26.85 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? -3.991  -1.245  32.418  1.00 25.21 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? -4.785  -0.515  31.829  1.00 23.39 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? -4.349  -2.426  34.596  1.00 26.07 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? -5.394  -3.264  35.340  1.00 24.82 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? -5.188  -3.162  36.855  1.00 23.88 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? -6.258  -3.998  37.559  1.00 21.75 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? -5.793  -4.480  38.880  1.00 21.16 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? -2.746  -0.850  32.675  1.00 23.88 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? -2.522  0.557   33.001  1.00 23.90 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? -1.788  1.381   31.907  1.00 23.43 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? -0.674  1.863   32.125  1.00 21.25 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? -1.870  0.587   34.408  1.00 22.21 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? -2.752  1.132   35.521  1.00 19.57 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? -3.882  1.532   35.335  1.00 19.43 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? -2.237  1.182   36.733  1.00 20.93 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? -2.366  1.579   30.723  1.00 23.46 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? -1.672  2.140   29.536  1.00 24.00 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? -2.044  3.608   29.170  1.00 22.84 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? -3.056  3.825   28.521  1.00 21.00 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? -1.855  1.167   28.354  1.00 23.10 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? -1.314  -0.253  28.629  1.00 22.04 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? -1.253  -1.145  27.376  1.00 21.83 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? -0.568  -2.482  27.688  1.00 19.85 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? -0.205  -3.276  26.494  1.00 19.59 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? -1.243  4.625   29.533  1.00 21.92 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? -1.504  6.091   29.358  1.00 22.97 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? -1.417  6.584   27.916  1.00 21.95 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? -0.609  6.149   27.110  1.00 20.58 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? -0.554  6.998   30.175  1.00 22.47 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? -1.212  8.191   30.919  1.00 21.07 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? -0.196  9.116   31.638  1.00 20.71 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? -0.707  9.607   32.999  1.00 18.91 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? 0.320   10.147  33.893  1.00 18.26 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? -2.185  7.654   27.729  1.00 23.16 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? -2.173  8.590   26.604  1.00 23.79 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? -0.796  9.268   26.456  1.00 22.87 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? -0.431  10.100  27.286  1.00 21.16 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? -3.245  9.664   26.871  1.00 22.43 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? -4.649  9.098   27.152  1.00 20.78 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? -5.629  10.236  27.474  1.00 19.94 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? -6.965  9.710   27.831  1.00 18.56 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? -8.077  10.427  27.899  1.00 17.94 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? -8.092  11.709  27.697  1.00 16.67 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? -9.206  9.857   28.170  1.00 15.62 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? -0.061  8.951   25.416  1.00 24.35 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? 1.010   9.827   24.924  1.00 23.32 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? 0.404   10.827  23.935  1.00 22.77 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? -0.430  10.440  23.121  1.00 21.35 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? 2.182   9.036   24.325  1.00 21.84 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? 3.342   8.945   25.317  1.00 20.27 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? 4.528   8.102   24.869  1.00 19.17 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? 4.391   7.013   24.380  1.00 20.14 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? 5.745   8.551   25.061  1.00 20.05 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? 0.793   12.097  24.049  1.00 25.42 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? 0.171   13.229  23.340  1.00 26.53 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? 0.619   13.415  21.887  1.00 25.88 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? 0.375   14.471  21.319  1.00 24.10 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? 0.486   14.516  24.115  1.00 24.62 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? 1.883   14.738  24.122  1.00 22.84 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? 1.349   12.454  21.328  1.00 28.97 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? 1.943   12.627  20.009  1.00 28.39 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? 0.875   12.612  18.903  1.00 27.86 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? -0.230  12.104  19.079  1.00 25.81 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? 3.037   11.571  19.779  1.00 26.81 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? 4.267   11.783  20.666  1.00 24.38 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? 4.531   12.941  21.051  1.00 24.13 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? 4.910   10.769  21.015  1.00 25.06 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? 1.258   13.110  17.739  1.00 34.82 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? 0.476   13.230  16.484  1.00 35.37 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? 0.030   11.870  15.872  1.00 34.17 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? -0.233  11.731  14.671  1.00 32.43 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? 1.353   14.050  15.503  1.00 34.36 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? 0.614   15.173  14.771  1.00 31.66 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? -0.298  15.775  15.365  1.00 31.37 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? 0.952   15.404  13.590  1.00 31.03 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? 0.008   10.833  16.704  1.00 40.95 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? -0.449  9.479   16.410  1.00 41.27 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? -1.951  9.360   16.651  1.00 41.28 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? -2.536  10.136  17.400  1.00 39.79 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? 0.313   8.443   17.244  1.00 39.47 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? 0.329   8.753   18.613  1.00 37.79 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? 1.766   8.320   16.791  1.00 38.88 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? -2.561  8.359   16.042  1.00 50.65 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? -3.981  8.055   16.202  1.00 52.22 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? -4.361  7.955   17.688  1.00 52.88 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? -3.733  7.209   18.440  1.00 50.89 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? -4.292  6.734   15.478  1.00 50.92 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? -4.246  6.835   13.943  1.00 48.76 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? -4.136  5.451   13.328  1.00 46.67 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? -5.502  7.502   13.392  1.00 48.82 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? -5.406  8.682   18.097  1.00 46.64 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? -5.902  8.690   19.472  1.00 48.06 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? -6.407  7.301   19.876  1.00 47.59 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? -7.466  6.859   19.437  1.00 45.93 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? -7.018  9.733   19.621  1.00 45.90 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? -6.297  11.368  19.912  1.00 41.94 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? -5.658  6.620   20.744  1.00 51.39 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? -6.042  5.333   21.341  1.00 50.93 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? -6.410  5.510   22.806  1.00 49.55 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? -5.857  6.375   23.484  1.00 48.67 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? -4.914  4.302   21.199  1.00 49.14 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? -4.611  3.954   19.741  1.00 46.18 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? -3.568  2.842   19.693  1.00 45.01 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? -3.240  2.476   18.313  1.00 39.80 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? -2.795  1.302   17.903  1.00 35.53 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? -2.475  0.355   18.736  1.00 33.87 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? -2.685  1.058   16.639  1.00 33.86 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? -7.282  4.635   23.286  1.00 47.81 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? -7.699  4.549   24.692  1.00 47.19 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? -8.331  5.831   25.258  1.00 47.94 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? -8.482  5.963   26.474  1.00 45.07 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? -6.546  4.013   25.558  1.00 43.99 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? -5.874  2.768   25.008  1.00 43.56 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? -6.503  1.517   25.135  1.00 40.86 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? -4.640  2.862   24.340  1.00 41.22 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? -5.904  0.367   24.600  1.00 36.83 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? -4.040  1.710   23.798  1.00 35.98 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? -4.672  0.461   23.925  1.00 37.62 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? -8.722  6.753   24.389  1.00 52.86 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? -9.505  7.923   24.775  1.00 55.75 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? -10.997 7.655   24.567  1.00 56.71 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? -11.383 6.978   23.614  1.00 54.69 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? -9.048  9.196   24.048  1.00 53.68 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? -7.557  9.471   24.253  1.00 49.90 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? -7.198  10.952  24.173  1.00 47.55 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? -6.454  11.397  25.084  1.00 42.39 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? -7.692  11.655  23.281  1.00 44.25 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? -11.819 8.190   25.461  1.00 66.19 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? -13.266 8.174   25.272  1.00 70.80 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? -13.612 9.087   24.104  1.00 71.76 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? -13.381 10.291  24.152  1.00 70.02 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? -13.975 8.627   26.547  1.00 68.59 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? -15.367 8.708   26.359  1.00 63.71 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? -14.168 8.502   23.057  1.00 70.63 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? -14.609 9.263   21.884  1.00 72.10 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? -15.855 10.080  22.208  1.00 72.32 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? -16.086 11.120  21.601  1.00 71.25 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? -14.857 8.326   20.689  1.00 71.33 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? -15.222 9.100   19.423  1.00 67.11 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? -13.614 7.499   20.366  1.00 72.68 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? -16.632 9.653   23.206  1.00 75.34 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? -17.851 10.343  23.635  1.00 75.25 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? -17.557 11.737  24.203  1.00 75.72 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? -18.361 12.649  24.022  1.00 71.48 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? -18.597 9.469   24.658  1.00 73.61 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? -19.013 8.078   24.131  1.00 72.89 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? -19.673 7.280   25.253  1.00 68.66 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? -19.991 8.173   22.958  1.00 69.93 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? -16.380 11.917  24.805  1.00 72.05 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? -15.932 13.214  25.335  1.00 72.12 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? -15.459 14.181  24.230  1.00 70.17 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? -15.186 15.354  24.494  1.00 67.21 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? -14.801 12.995  26.355  1.00 69.31 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? -15.166 12.045  27.498  1.00 65.95 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? -16.339 12.020  27.918  1.00 61.38 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? -14.255 11.303  27.930  1.00 62.16 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? -15.341 13.700  22.993  1.00 72.88 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? -14.921 14.522  21.853  1.00 71.74 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? -16.074 15.316  21.225  1.00 70.52 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? -15.827 16.092  20.297  1.00 66.75 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? -14.223 13.658  20.787  1.00 69.23 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? -12.982 12.882  21.263  1.00 66.97 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? -12.417 12.067  20.095  1.00 62.53 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? -11.878 13.802  21.777  1.00 64.34 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? -17.308 15.143  21.701  1.00 65.12 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? -18.456 15.906  21.194  1.00 65.39 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? -18.172 17.404  21.290  1.00 62.28 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? -17.786 17.878  22.361  1.00 60.12 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? -19.753 15.567  21.948  1.00 63.37 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? -20.463 14.344  21.346  1.00 61.20 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? -21.859 14.157  21.954  1.00 58.46 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? -22.604 13.058  21.201  1.00 54.29 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? -24.024 12.926  21.618  1.00 48.22 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? -18.389 18.163  20.209  1.00 56.66 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? -18.383 19.612  20.309  1.00 55.91 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? -19.464 20.023  21.310  1.00 56.29 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? -20.608 19.573  21.219  1.00 54.72 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? -18.640 20.132  18.890  1.00 52.84 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? -19.373 18.979  18.203  1.00 54.83 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? -18.808 17.734  18.886  1.00 61.04 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? -19.093 20.842  22.289  1.00 53.55 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? -20.031 21.369  23.273  1.00 53.92 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? -21.139 22.127  22.549  1.00 52.21 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? -20.854 23.111  21.860  1.00 48.95 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? -19.307 22.294  24.260  1.00 50.25 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? -18.560 23.273  23.559  1.00 47.03 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? -22.386 21.692  22.715  1.00 51.29 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? -23.517 22.517  22.305  1.00 52.86 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? -23.439 23.851  23.052  1.00 49.56 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? -23.041 23.871  24.225  1.00 46.39 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? -24.854 21.813  22.558  1.00 50.44 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? -25.078 20.654  21.572  1.00 47.71 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? -26.476 20.027  21.644  1.00 44.10 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? -26.825 19.323  20.671  1.00 40.84 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? -27.175 20.233  22.663  1.00 43.39 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? -23.774 24.968  22.411  1.00 40.64 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? -23.826 26.255  23.084  1.00 41.25 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? -24.951 26.215  24.124  1.00 40.49 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? -26.122 26.402  23.804  1.00 38.10 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? -24.035 27.282  21.964  1.00 37.19 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? -24.759 26.488  20.877  1.00 38.50 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? -24.176 25.077  21.026  1.00 46.56 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? -24.593 25.917  25.376  1.00 38.24 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? -25.529 25.925  26.504  1.00 39.48 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? -26.053 27.354  26.667  1.00 36.75 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? -25.288 28.317  26.568  1.00 34.52 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? -24.876 25.394  27.790  1.00 36.50 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? -25.883 25.308  28.944  1.00 34.36 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? -24.298 23.989  27.583  1.00 39.90 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? -27.351 27.475  26.906  1.00 34.99 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? -28.008 28.763  27.111  1.00 36.05 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? -27.456 29.546  28.310  1.00 34.24 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? -26.813 29.004  29.207  1.00 31.84 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? -27.751 30.835  28.345  1.00 27.92 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? -27.171 31.873  29.220  1.00 28.98 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? -27.564 31.819  30.707  1.00 27.71 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? -27.707 32.863  31.338  1.00 25.16 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? -27.529 33.253  28.651  1.00 25.27 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? -28.913 33.321  28.391  1.00 24.47 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? -26.809 33.544  27.338  1.00 26.28 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? -27.753 30.645  31.287  1.00 30.43 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? -28.134 30.544  32.699  1.00 31.09 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? -27.139 31.250  33.633  1.00 30.03 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? -25.976 30.871  33.701  1.00 27.49 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? -27.615 32.252  34.368  1.00 23.29 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? -26.812 33.234  35.119  1.00 25.58 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? -25.979 32.715  36.304  1.00 24.81 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? -25.086 33.431  36.746  1.00 22.91 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? -27.777 34.305  35.665  1.00 22.84 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? -27.880 35.553  34.819  1.00 20.07 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? -27.151 35.784  33.887  1.00 19.69 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? -28.807 36.428  35.148  1.00 21.05 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? -26.349 31.610  36.937  1.00 25.23 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? -25.902 31.333  38.304  1.00 26.74 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? -24.383 31.174  38.385  1.00 25.44 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? -23.822 30.255  37.787  1.00 24.14 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? -26.618 30.115  38.890  1.00 24.99 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? -26.443 28.982  38.069  1.00 23.60 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? -23.751 32.057  39.157  1.00 27.08 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? -22.303 32.152  39.338  1.00 28.38 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? -21.793 31.202  40.449  1.00 26.74 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? -21.605 31.655  41.579  1.00 24.91 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? -21.976 33.623  39.626  1.00 26.57 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? -21.583 29.905  40.201  1.00 24.29 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? -21.164 29.001  41.259  1.00 24.74 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? -19.723 29.286  41.694  1.00 24.49 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? -18.876 29.740  40.920  1.00 22.42 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? -21.375 27.596  40.707  1.00 22.56 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? -21.146 27.780  39.213  1.00 22.34 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? -21.697 29.187  38.946  1.00 27.03 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? -19.459 29.012  42.957  1.00 23.54 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? -18.237 29.354  43.688  1.00 25.84 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? -16.981 28.643  43.167  1.00 24.73 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? -17.007 27.495  42.745  1.00 22.58 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? -18.405 29.064  45.193  1.00 23.25 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? -19.603 28.375  45.476  1.00 21.18 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? -18.469 30.348  46.006  1.00 22.95 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? -15.846 29.325  43.282  1.00 21.52 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? -14.497 28.916  42.856  1.00 22.33 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? -13.873 27.769  43.687  1.00 21.27 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? -12.767 27.919  44.204  1.00 20.02 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? -13.557 30.133  42.918  1.00 21.03 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? -13.826 31.262  41.927  1.00 19.62 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? -12.789 32.381  42.077  1.00 17.97 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? -12.116 32.536  43.081  1.00 19.01 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? -12.620 33.219  41.079  1.00 20.46 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? -14.511 26.630  43.856  1.00 22.24 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? -13.868 25.538  44.604  1.00 22.95 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? -12.610 25.062  43.877  1.00 21.96 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? -12.655 24.517  42.776  1.00 20.28 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? -14.815 24.372  44.919  1.00 20.94 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? -15.718 24.138  43.871  1.00 19.55 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? -15.640 24.661  46.166  1.00 20.93 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? -11.472 25.288  44.536  1.00 21.25 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? -10.126 25.002  44.037  1.00 22.46 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? -9.842  23.495  44.028  1.00 21.63 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? -9.185  22.974  44.925  1.00 20.40 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? -9.101  25.765  44.890  1.00 20.74 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? -9.218  25.409  46.247  1.00 19.45 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? -10.343 22.780  43.024  1.00 19.69 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? -10.047 21.355  42.881  1.00 20.47 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? -8.541  21.145  42.685  1.00 19.68 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? -7.968  21.513  41.655  1.00 17.88 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? -10.887 20.725  41.766  1.00 18.73 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? -12.200 20.170  42.275  1.00 17.71 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? -12.264 18.849  42.757  1.00 17.41 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? -13.353 20.976  42.300  1.00 17.79 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? -13.472 18.329  43.256  1.00 18.43 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? -14.567 20.464  42.805  1.00 18.45 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? -14.624 19.136  43.279  1.00 19.61 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? -15.805 18.636  43.771  1.00 22.40 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? -7.911  20.553  43.696  1.00 19.68 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? -6.499  20.200  43.681  1.00 21.54 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? -6.203  19.289  42.489  1.00 20.95 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? -6.819  18.239  42.293  1.00 19.81 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? -6.089  19.510  44.985  1.00 19.94 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? -5.898  20.490  46.156  1.00 18.37 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? -5.426  19.784  47.433  1.00 16.50 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? -5.518  18.580  47.583  1.00 16.26 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? -4.910  20.515  48.396  1.00 17.56 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? -5.215  19.700  41.735  1.00 19.29 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? -4.720  19.031  40.528  1.00 19.56 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? -3.990  17.737  40.929  1.00 19.13 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? -2.774  17.731  41.015  1.00 17.74 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? -3.839  20.046  39.771  1.00 18.42 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? -3.875  19.917  38.254  1.00 16.96 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? -2.944  20.974  37.645  1.00 16.38 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? -3.211  21.218  36.221  1.00 15.73 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? -2.544  22.056  35.439  1.00 15.09 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? -1.511  22.716  35.864  1.00 14.67 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? -2.921  22.248  34.209  1.00 13.59 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? -4.711  16.653  41.216  1.00 20.69 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? -4.093  15.362  41.547  1.00 22.59 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? -3.234  14.893  40.373  1.00 21.29 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? -3.754  14.656  39.282  1.00 20.09 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? -5.138  14.297  41.925  1.00 21.42 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? -5.598  14.412  43.390  1.00 20.51 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? -6.519  13.246  43.770  1.00 19.53 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? -6.887  13.282  45.194  1.00 18.67 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? -7.675  12.422  45.841  1.00 18.06 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? -8.225  11.417  45.226  1.00 17.45 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? -7.911  12.569  47.114  1.00 17.41 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? -1.943  14.737  40.637  1.00 20.66 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? -0.948  14.232  39.696  1.00 21.00 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? -1.285  12.799  39.278  1.00 21.07 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? -0.985  11.822  39.967  1.00 19.10 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? 0.452   14.307  40.321  1.00 19.12 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? 1.008   15.728  40.352  1.00 16.97 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? 0.774   16.447  39.357  1.00 16.55 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? 1.667   16.060  41.356  1.00 17.29 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? -1.953  12.662  38.153  1.00 21.18 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? -2.354  11.347  37.646  1.00 21.18 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? -1.115  10.564  37.193  1.00 21.32 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? -0.370  11.058  36.339  1.00 19.31 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? -3.400  11.432  36.521  1.00 18.94 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? -3.707  12.752  36.152  1.00 17.16 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? -4.714  10.780  36.931  1.00 17.76 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? -0.856  9.356   37.733  1.00 20.78 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 0.442   8.680   37.623  1.00 21.25 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 0.786   8.235   36.192  1.00 21.99 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? -0.089  8.065   35.341  1.00 20.00 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 0.380   7.511   38.614  1.00 19.43 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? -1.115  7.250   38.771  1.00 18.83 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? -1.723  8.642   38.649  1.00 20.98 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 2.078   8.045   35.933  1.00 21.66 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 2.689   7.857   34.600  1.00 22.35 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 2.418   6.499   33.919  1.00 22.78 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 3.325   5.712   33.668  1.00 20.82 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 4.208   8.135   34.649  1.00 20.30 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 4.728   7.882   35.934  1.00 18.03 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 4.543   9.580   34.317  1.00 18.20 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 1.187   6.256   33.502  1.00 21.50 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 0.725   5.062   32.755  1.00 23.79 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 1.308   4.881   31.322  1.00 23.91 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 0.815   4.050   30.559  1.00 22.60 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? -0.815  5.139   32.690  1.00 22.16 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? -1.592  5.032   34.017  1.00 20.23 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? -2.929  5.771   33.918  1.00 18.91 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? -1.898  3.607   34.375  1.00 20.53 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 2.317   5.643   30.921  1.00 23.18 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 2.822   5.724   29.525  1.00 24.35 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 3.397   4.412   28.959  1.00 24.06 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 3.367   4.211   27.750  1.00 22.96 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 3.866   6.855   29.419  1.00 23.31 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 3.368   8.051   28.605  1.00 21.84 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 4.404   9.172   28.477  1.00 20.45 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 3.896   10.290  27.653  1.00 19.14 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 4.597   11.274  27.097  1.00 17.87 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 5.876   11.400  27.275  1.00 16.64 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 4.013   12.149  26.334  1.00 15.76 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 3.958   3.567   29.809  1.00 30.21 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 4.862   2.473   29.409  1.00 31.90 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 4.210   1.323   28.636  1.00 31.97 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 4.798   0.796   27.691  1.00 30.58 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 5.541   1.936   30.675  1.00 30.32 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 6.321   0.798   30.407  1.00 28.11 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 3.028   0.864   29.066  1.00 33.41 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 2.626   -0.511  28.766  1.00 33.75 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 2.151   -0.760  27.316  1.00 33.28 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 2.308   -1.876  26.819  1.00 32.74 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 1.612   -0.954  29.826  1.00 32.90 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 1.605   0.237   26.614  1.00 30.86 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 1.101   0.045   25.239  1.00 29.34 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 2.191   -0.425  24.262  1.00 29.98 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 1.928   -1.204  23.349  1.00 29.24 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 0.445   1.336   24.742  1.00 28.15 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 3.434   -0.015  24.529  1.00 28.05 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? 4.617   -0.424  23.766  1.00 28.07 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? 4.861   -1.939  23.820  1.00 28.15 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? 5.331   -2.517  22.847  1.00 27.95 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 5.827   0.353   24.303  1.00 28.46 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 6.685   0.976   23.195  1.00 26.47 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 7.808   1.826   23.796  1.00 25.57 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 8.555   2.587   22.706  1.00 23.32 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 9.568   3.532   23.251  1.00 21.87 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? 4.554   -2.589  24.951  1.00 33.03 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? 4.808   -4.024  25.128  1.00 33.39 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? 3.897   -4.915  24.279  1.00 32.95 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? 4.355   -5.969  23.835  1.00 32.72 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? 4.676   -4.414  26.601  1.00 33.74 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? 5.939   -4.106  27.416  1.00 32.80 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? 5.825   -4.603  28.859  1.00 31.65 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? 4.748   -4.836  29.372  1.00 31.76 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 6.921   -4.773  29.557  1.00 30.10 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? 2.648   -4.535  24.041  1.00 34.00 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? 1.721   -5.413  23.314  1.00 33.27 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? 2.115   -5.578  21.844  1.00 33.07 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? 2.212   -6.702  21.350  1.00 32.60 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? 0.281   -4.909  23.461  1.00 32.91 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? -0.714  -6.020  23.258  1.00 30.57 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? -1.076  -6.627  22.093  1.00 29.31 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? -1.387  -6.680  24.266  1.00 29.68 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? -1.938  -7.617  22.374  1.00 28.55 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? -2.145  -7.676  23.690  1.00 27.75 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 2.453   -4.478  21.181  1.00 31.54 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 2.973   -4.533  19.804  1.00 29.37 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 4.300   -5.302  19.704  1.00 28.83 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 4.541   -5.993  18.721  1.00 27.76 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 3.118   -3.112  19.242  1.00 29.08 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 2.036   -2.761  18.242  1.00 28.25 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 2.203   -3.086  16.878  1.00 27.80 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 0.844   -2.142  18.666  1.00 27.68 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 1.196   -2.794  15.948  1.00 25.72 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? -0.171  -1.848  17.740  1.00 24.45 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 0.006   -2.174  16.376  1.00 24.01 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? -0.984  -1.886  15.464  1.00 23.27 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? 5.145   -5.226  20.740  1.00 33.01 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? 6.390   -6.001  20.796  1.00 33.33 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? 6.161   -7.512  20.947  1.00 32.92 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? 7.010   -8.279  20.501  1.00 31.73 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? 7.272   -5.482  21.945  1.00 32.85 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? 8.119   -4.254  21.573  1.00 30.87 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? 8.635   -3.574  22.839  1.00 29.39 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? 9.324   -4.651  20.718  1.00 31.18 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? 5.067   -7.961  21.573  1.00 33.78 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? 4.761   -9.398  21.681  1.00 34.29 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? 4.363   -10.002 20.339  1.00 33.15 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? 4.919   -11.027 19.972  1.00 31.62 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? 3.688   -9.682  22.743  1.00 34.47 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? 4.290   -10.003 24.120  1.00 33.33 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? 3.197   -10.513 25.073  1.00 31.26 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? 3.780   -11.020 26.396  1.00 28.12 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? 2.744   -11.655 27.251  1.00 25.49 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? 3.449   -9.373  19.610  1.00 32.59 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? 2.974   -9.938  18.339  1.00 32.65 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? 3.996   -9.852  17.198  1.00 31.61 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? 3.979   -10.691 16.303  1.00 29.56 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? 1.637   -9.304  17.947  1.00 31.39 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? 0.506   -9.830  18.785  1.00 29.50 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? -0.024  -11.099 18.733  1.00 27.74 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? -0.167  -9.165  19.777  1.00 27.83 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? -0.989  -11.192 19.659  1.00 26.15 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? -1.099  -10.039 20.321  1.00 25.31 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? 4.923   -8.911  17.247  1.00 30.13 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? 6.022   -8.839  16.270  1.00 28.74 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? 7.128   -9.881  16.484  1.00 28.53 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? 8.133   -9.850  15.777  1.00 27.17 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? 6.602   -7.427  16.193  1.00 27.65 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? 7.320   -7.100  17.361  1.00 26.31 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? 6.980   -10.798 17.437  1.00 23.53 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? 7.897   -11.933 17.612  1.00 23.01 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? 7.674   -12.998 16.532  1.00 23.42 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? 7.330   -14.137 16.828  1.00 21.78 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? 7.820   -12.538 19.027  1.00 21.84 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? 8.429   -11.651 20.116  1.00 20.04 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? 8.438   -12.436 21.437  1.00 18.89 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? 9.037   -11.661 22.536  1.00 16.64 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? 9.270   -12.113 23.765  1.00 15.54 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? 8.976   -13.334 24.114  1.00 14.68 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? 9.802   -11.332 24.656  1.00 13.15 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? 8.003   -12.658 15.320  1.00 22.78 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? 8.633   -13.607 14.417  1.00 21.67 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? 10.016  -13.954 14.999  1.00 21.87 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? 11.043  -13.458 14.544  1.00 20.54 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? 8.742   -13.031 13.002  1.00 20.84 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? 7.451   -13.046 12.223  1.00 19.63 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? 7.145   -14.144 11.397  1.00 18.31 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? 6.574   -11.948 12.281  1.00 17.96 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? 5.992   -14.130 10.607  1.00 16.67 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? 5.414   -11.927 11.500  1.00 16.02 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? 5.132   -13.014 10.650  1.00 15.57 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? 4.026   -12.967 9.848   1.00 15.79 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? 10.022  -14.757 16.061  1.00 21.13 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? 11.245  -15.407 16.499  1.00 22.09 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? 11.599  -16.408 15.397  1.00 21.85 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? 10.835  -17.353 15.191  1.00 20.85 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? 11.031  -16.107 17.852  1.00 21.90 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? 11.124  -15.159 19.065  1.00 20.49 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? 10.545  -15.831 20.307  1.00 19.09 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? 12.570  -14.755 19.371  1.00 20.13 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? 12.714  -16.240 14.675  1.00 23.98 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? 13.247  -17.358 13.923  1.00 22.85 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? 13.498  -18.485 14.927  1.00 24.05 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? 13.983  -18.229 16.030  1.00 22.10 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? 14.524  -16.831 13.259  1.00 20.86 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? 14.976  -15.701 14.178  1.00 20.35 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? 13.668  -15.148 14.744  1.00 21.68 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? 13.147  -19.718 14.563  1.00 24.65 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? 13.271  -20.891 15.425  1.00 23.37 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? 14.729  -21.204 15.766  1.00 24.66 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? 15.334  -22.089 15.171  1.00 22.21 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? 15.298  -20.455 16.711  1.00 22.05 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? 16.549  -20.831 17.355  1.00 22.96 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? 16.197  -22.010 18.254  1.00 23.11 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? 15.656  -21.830 19.340  1.00 21.62 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? 17.206  -19.654 18.110  1.00 22.13 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? 17.488  -18.478 17.142  1.00 20.45 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? 18.509  -20.133 18.772  1.00 21.96 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? 18.050  -17.220 17.818  1.00 19.92 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? 16.502  -23.207 17.778  1.00 20.80 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? 16.503  -24.423 18.587  1.00 21.88 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? 17.622  -24.309 19.625  1.00 22.07 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? 18.747  -24.757 19.403  1.00 20.57 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? 16.671  -25.652 17.686  1.00 20.72 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? 16.704  -26.834 18.456  1.00 18.44 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? 17.324  -23.654 20.743  1.00 22.15 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? 18.186  -23.704 21.919  1.00 22.52 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? 18.058  -25.128 22.452  1.00 22.93 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? 17.051  -25.475 23.064  1.00 21.14 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? 17.817  -22.627 22.958  1.00 20.36 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? 17.927  -21.211 22.333  1.00 18.75 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? 18.735  -22.750 24.187  1.00 19.56 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? 17.463  -20.072 23.249  1.00 17.77 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? 19.068  -25.953 22.195  1.00 20.33 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? 19.204  -27.228 22.901  1.00 22.28 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? 19.334  -26.912 24.388  1.00 21.50 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? 20.340  -26.336 24.798  1.00 20.07 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? 20.429  -28.022 22.408  1.00 20.90 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? 20.161  -28.778 21.098  1.00 19.50 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? 21.390  -29.619 20.724  1.00 18.97 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? 21.120  -30.510 19.575  1.00 17.31 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? 21.973  -31.378 19.031  1.00 16.81 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? 23.198  -31.489 19.454  1.00 15.67 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? 21.588  -32.150 18.053  1.00 15.08 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? 18.340  -27.298 25.170  1.00 23.19 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? 18.376  -27.247 26.631  1.00 23.62 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? 19.457  -28.212 27.139  1.00 23.18 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? 19.188  -29.385 27.378  1.00 21.19 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? 16.982  -27.587 27.197  1.00 21.52 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? 15.997  -26.430 27.154  1.00 18.64 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? 16.352  -25.282 26.965  1.00 18.27 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? 14.724  -26.708 27.353  1.00 19.21 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? 20.689  -27.725 27.272  1.00 25.35 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? 21.717  -28.435 28.018  1.00 25.58 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? 21.342  -28.436 29.495  1.00 25.30 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? 21.256  -27.372 30.097  1.00 23.16 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? 21.142  -29.626 30.066  1.00 23.55 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? 20.608  -29.866 31.422  1.00 25.74 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? 21.584  -29.444 32.541  1.00 25.14 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? 21.234  -29.534 33.705  1.00 23.18 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? 20.196  -31.355 31.530  1.00 23.75 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? 19.105  -31.695 30.478  1.00 22.44 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? 19.704  -31.774 32.924  1.00 24.94 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? 18.838  -33.198 30.318  1.00 22.86 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? 22.810  -29.027 32.226  1.00 22.50 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? 23.933  -29.050 33.170  1.00 24.82 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? 23.572  -28.462 34.546  1.00 23.84 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? 23.279  -27.279 34.690  1.00 22.45 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? 25.179  -28.391 32.552  1.00 23.02 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? 26.053  -29.402 31.784  1.00 21.63 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? 27.037  -28.667 30.871  1.00 21.36 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? 26.858  -30.302 32.730  1.00 25.07 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? 23.648  -29.352 35.526  1.00 25.98 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? 23.025  -29.271 36.851  1.00 29.16 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? 23.801  -28.485 37.907  1.00 28.69 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? 23.445  -28.581 39.083  1.00 26.51 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? 22.849  -30.707 37.343  1.00 26.61 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? 24.104  -31.362 37.352  1.00 25.03 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? 24.916  -27.857 37.572  1.00 25.43 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? 25.987  -27.670 38.549  1.00 28.53 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? 25.564  -26.791 39.752  1.00 27.09 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? 25.071  -25.682 39.563  1.00 24.83 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? 27.271  -27.182 37.840  1.00 26.31 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? 28.472  -28.081 38.092  1.00 23.36 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? 28.428  -29.061 38.809  1.00 22.90 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? 29.599  -27.768 37.493  1.00 24.56 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? 25.792  -27.268 40.984  1.00 24.30 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? 25.052  -26.811 42.166  1.00 24.47 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? 25.680  -25.637 42.932  1.00 24.04 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? 25.292  -25.389 44.066  1.00 21.98 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? 25.000  -28.079 43.031  1.00 22.21 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? 26.358  -28.722 42.766  1.00 22.34 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? 26.556  -28.449 41.275  1.00 26.68 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? 26.713  -25.023 42.396  1.00 25.11 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? 27.794  -24.392 43.155  1.00 26.78 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? 27.474  -23.222 44.105  1.00 26.16 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? 26.348  -22.776 44.275  1.00 24.17 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? 28.548  -22.780 44.762  1.00 27.03 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? 28.628  -22.200 46.111  1.00 31.22 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? 28.161  -20.732 46.289  1.00 29.04 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? 27.138  -20.313 45.799  1.00 27.26 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? 30.072  -22.400 46.628  1.00 30.41 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? 30.619  -23.819 46.748  1.00 29.28 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? 32.026  -23.673 47.349  1.00 28.74 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? 32.660  -24.993 47.767  1.00 25.52 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? 33.929  -24.729 48.506  1.00 25.01 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? 28.911  -19.992 47.002  1.00 24.56 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? 28.799  -19.313 48.277  1.00 26.65 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? 28.303  -17.857 48.227  1.00 24.89 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? 28.282  -17.197 47.199  1.00 23.81 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? 30.160  -19.375 48.996  1.00 25.94 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? 30.335  -20.606 49.890  1.00 25.32 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? 31.793  -20.852 50.328  1.00 24.51 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? 32.094  -22.016 50.679  1.00 22.39 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? 32.615  -19.921 50.225  1.00 27.61 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? 27.950  -17.378 49.406  1.00 23.03 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? 27.022  -16.275 49.712  1.00 26.35 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? 27.618  -14.854 49.815  1.00 24.52 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? 26.902  -13.953 50.244  1.00 23.83 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? 26.348  -16.647 51.040  1.00 25.73 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? 24.839  -16.560 51.061  1.00 26.62 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? 24.196  -15.391 51.502  1.00 26.64 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? 24.073  -17.681 50.690  1.00 28.63 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? 22.795  -15.342 51.566  1.00 26.20 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? 22.673  -17.633 50.754  1.00 26.49 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? 22.029  -16.468 51.195  1.00 28.02 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? 28.915  -14.640 49.571  1.00 28.80 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? 29.713  -13.577 50.216  1.00 33.53 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? 29.108  -12.160 50.033  1.00 31.40 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? 28.912  -11.720 48.901  1.00 29.34 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? 31.199  -13.647 49.807  1.00 31.90 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? 31.786  -15.052 50.104  1.00 30.49 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? 32.017  -12.572 50.547  1.00 32.56 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? 33.243  -15.256 49.672  1.00 30.84 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? 28.870  -11.425 51.138  1.00 26.42 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? 27.917  -10.303 51.188  1.00 27.70 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? 28.488  -8.866  51.116  1.00 27.74 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? 27.928  -8.004  51.797  1.00 25.25 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? 27.211  -10.549 52.531  1.00 25.35 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? 28.367  -10.988 53.416  1.00 24.99 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? 29.198  -11.847 52.464  1.00 29.74 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? 29.605  -8.535  50.442  1.00 28.97 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? 30.540  -7.520  50.938  1.00 31.28 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? 30.076  -6.048  50.940  1.00 31.11 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? 28.983  -5.685  50.516  1.00 28.10 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? 31.829  -7.733  50.138  1.00 27.80 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? 31.302  -8.225  48.798  1.00 28.35 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? 30.142  -9.128  49.230  1.00 33.86 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? 30.991  -5.226  51.451  1.00 22.65 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? 30.811  -3.982  52.203  1.00 24.44 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? 30.122  -2.778  51.514  1.00 23.96 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? 30.388  -2.454  50.361  1.00 22.01 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? 32.200  -3.545  52.703  1.00 22.73 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? 32.590  -4.150  54.039  1.00 19.78 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? 31.769  -4.475  54.867  1.00 19.75 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? 33.874  -4.292  54.299  1.00 22.74 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? 29.347  -2.013  52.299  1.00 23.04 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? 28.559  -0.859  51.866  1.00 24.19 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? 29.322  0.473   51.989  1.00 25.34 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? 29.115  1.213   52.948  1.00 22.75 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? 27.340  -0.920  52.792  1.00 21.37 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? 27.950  -1.360  54.119  1.00 21.37 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? 29.047  -2.334  53.678  1.00 25.24 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? 30.216  0.777   51.075  1.00 25.78 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? 31.103  1.953   51.208  1.00 24.86 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? 30.395  3.325   51.326  1.00 24.03 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? 29.222  3.488   51.029  1.00 21.17 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? 32.189  1.939   50.124  1.00 22.28 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? 33.453  1.228   50.492  1.00 21.97 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? 33.563  -0.057  50.900  1.00 18.77 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? 34.815  1.777   50.506  1.00 22.30 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? 34.895  -0.354  51.165  1.00 19.40 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? 35.697  0.742   50.927  1.00 21.85 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? 35.380  3.031   50.193  1.00 27.14 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? 37.084  0.947   51.044  1.00 30.22 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? 36.764  3.236   50.307  1.00 26.69 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? 37.610  2.204   50.729  1.00 28.44 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? 31.158  4.352   51.775  1.00 25.33 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? 30.788  5.289   52.850  1.00 28.65 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? 30.430  6.747   52.487  1.00 28.26 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? 30.380  7.568   53.405  1.00 26.50 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? 31.999  5.353   53.783  1.00 26.54 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? 33.140  5.756   53.052  1.00 25.17 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? 30.321  7.143   51.244  1.00 22.73 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? 30.649  8.520   50.817  1.00 24.65 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? 29.907  9.659   51.547  1.00 23.87 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? 28.728  9.574   51.872  1.00 22.31 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? 30.515  8.679   49.302  1.00 22.67 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? 29.186  8.449   48.897  1.00 21.77 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? 30.664  10.744  51.774  1.00 26.06 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? 30.441  11.804  52.772  1.00 27.76 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? 29.471  12.941  52.375  1.00 26.43 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? 29.022  13.048  51.243  1.00 24.67 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? 31.818  12.383  53.123  1.00 25.64 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? 32.473  12.841  51.954  1.00 25.43 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? 29.177  13.817  53.347  1.00 25.12 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? 28.033  14.731  53.381  1.00 27.89 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? 28.286  16.248  53.464  1.00 27.83 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? 27.944  16.837  54.481  1.00 25.66 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? 28.863  16.894  52.456  1.00 20.12 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? 29.160  18.343  52.517  1.00 23.40 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? 27.915  19.275  52.465  1.00 22.54 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? 26.847  18.885  52.031  1.00 20.51 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? 30.225  18.710  51.463  1.00 21.16 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? 31.664  18.544  51.971  1.00 20.23 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? 32.641  18.589  50.795  1.00 21.19 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? 32.065  19.651  52.950  1.00 25.92 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? 28.096  20.519  52.935  1.00 25.99 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? 27.128  21.211  53.810  1.00 29.04 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? 26.243  22.386  53.311  1.00 28.03 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? 25.090  22.468  53.723  1.00 26.70 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? 27.933  21.723  55.011  1.00 27.21 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? 28.964  22.599  54.591  1.00 25.89 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? 26.811  23.426  52.598  1.00 25.17 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? 26.614  24.775  53.188  1.00 27.10 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? 25.444  25.745  52.851  1.00 26.94 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? 24.282  25.476  53.138  1.00 24.32 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? 25.802  26.982  52.409  1.00 24.13 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? 25.125  28.294  52.641  1.00 28.40 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? 24.125  28.739  51.525  1.00 26.62 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? 24.078  28.078  50.512  1.00 24.37 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? 26.265  29.330  52.754  1.00 26.16 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? 27.144  29.264  54.009  1.00 24.80 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? 28.212  30.363  53.950  1.00 24.60 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? 29.060  30.405  55.222  1.00 21.61 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? 30.121  31.453  55.159  1.00 21.70 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? 23.392  29.857  51.558  1.00 24.85 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? 22.819  30.753  52.590  1.00 27.09 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? 21.643  31.652  52.107  1.00 25.94 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? 20.499  31.318  52.377  1.00 24.38 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? 23.875  31.681  53.222  1.00 25.38 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? 24.513  32.472  52.236  1.00 24.17 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? 21.903  32.837  51.510  1.00 26.56 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? 21.013  34.028  51.437  1.00 27.78 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? 20.234  34.160  50.104  1.00 26.24 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? 20.197  33.203  49.358  1.00 24.64 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? 21.900  35.245  51.747  1.00 26.03 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? 22.949  35.367  50.807  1.00 25.56 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? 19.546  35.182  49.655  1.00 26.67 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? 19.159  36.518  50.113  1.00 28.01 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? 17.837  36.988  49.447  1.00 27.28 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? 17.077  36.173  48.943  1.00 25.16 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? 17.536  38.274  49.456  1.00 24.47 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? 16.202  38.810  49.811  1.00 27.06 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? 15.259  39.423  48.754  1.00 26.19 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? 14.059  39.436  49.011  1.00 24.29 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? 16.411  39.917  50.854  1.00 24.16 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? 17.469  40.765  50.442  1.00 22.44 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? 16.803  39.373  52.225  1.00 25.08 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? 15.718  40.066  47.720  1.00 25.44 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? 15.117  41.333  47.228  1.00 28.21 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? 13.693  41.303  46.604  1.00 27.55 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? 13.206  40.273  46.166  1.00 26.49 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? 16.093  42.077  46.309  1.00 27.74 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? 16.943  43.094  47.096  1.00 27.86 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? 17.882  44.220  46.029  1.00 26.95 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? 18.577  45.331  47.270  1.00 26.67 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? 13.058  42.494  46.549  1.00 28.30 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? 11.616  42.722  46.784  1.00 30.21 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? 10.704  43.293  45.670  1.00 28.05 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? 9.493   43.328  45.889  1.00 26.83 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? 11.544  43.726  47.940  1.00 29.00 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? 12.200  44.929  47.588  1.00 28.03 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? 11.183  43.889  44.617  1.00 24.12 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? 10.630  45.148  44.044  1.00 28.95 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? 9.249   45.083  43.327  1.00 27.41 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? 8.773   44.043  42.905  1.00 25.51 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? 11.695  45.892  43.195  1.00 26.61 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? 11.285  47.317  42.822  1.00 24.29 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? 13.037  46.025  43.927  1.00 29.64 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? 8.645   46.249  43.168  1.00 26.53 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? 7.241   46.675  43.353  1.00 30.23 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? 6.250   46.611  42.155  1.00 28.15 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? 5.076   46.316  42.374  1.00 26.63 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? 7.325   48.147  43.860  1.00 28.87 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? 8.123   48.272  45.185  1.00 28.75 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? 5.951   48.824  44.030  1.00 33.57 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? 8.561   49.702  45.527  1.00 32.77 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? 6.585   47.100  40.981  1.00 31.62 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? 5.799   48.198  40.365  1.00 35.07 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? 4.498   47.887  39.580  1.00 32.73 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? 4.131   46.751  39.337  1.00 30.86 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? 6.719   49.104  39.544  1.00 33.15 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? 7.172   48.444  38.386  1.00 32.02 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? 3.796   48.985  39.224  1.00 25.44 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? 2.326   49.140  39.154  1.00 30.52 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? 1.526   48.712  37.885  1.00 28.04 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? 0.770   47.762  37.979  1.00 26.37 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? 1.991   50.609  39.479  1.00 29.44 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? 2.174   51.105  40.924  1.00 28.38 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? 1.793   52.599  40.956  1.00 28.46 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? 1.747   53.167  42.373  1.00 25.11 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? 1.406   54.618  42.373  1.00 24.88 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? 1.513   49.489  36.782  1.00 25.13 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? 0.375   50.410  36.515  1.00 29.37 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? -0.769  49.981  35.559  1.00 27.59 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? -1.864  49.696  36.037  1.00 25.83 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? 0.837   51.835  36.111  1.00 26.67 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? -0.294  52.851  36.317  1.00 25.24 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? 2.040   52.374  36.885  1.00 31.37 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? -0.616  50.140  34.265  1.00 29.41 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? -1.597  50.942  33.489  1.00 32.18 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? -2.737  50.214  32.717  1.00 29.85 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? -2.769  49.005  32.599  1.00 27.55 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? -0.833  51.943  32.592  1.00 29.87 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? -0.872  53.374  33.086  1.00 26.46 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? -1.527  53.728  34.045  1.00 26.85 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? -0.140  54.261  32.442  1.00 28.92 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? -3.668  51.011  32.177  1.00 28.69 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? -5.123  50.775  32.172  1.00 31.93 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? -5.863  50.563  30.840  1.00 29.75 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? -7.064  50.298  30.891  1.00 28.02 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? -5.750  52.024  32.799  1.00 30.09 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? -5.367  53.171  32.072  1.00 29.50 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? -5.302  50.835  29.701  1.00 27.35 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? -6.039  51.384  28.542  1.00 31.76 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? -7.135  50.453  27.981  1.00 30.10 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? -6.893  49.274  27.739  1.00 27.57 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? -5.082  51.832  27.426  1.00 28.21 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? -5.819  52.571  26.311  1.00 26.31 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? -3.995  52.779  27.957  1.00 31.96 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? -8.331  51.014  27.743  1.00 28.27 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? -9.576  50.272  27.503  1.00 30.25 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? -10.427 50.617  26.269  1.00 29.40 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? -11.653 50.634  26.399  1.00 27.30 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? -9.871  50.902  25.116  1.00 27.61 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? -10.662 51.315  23.933  1.00 30.05 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? -11.453 50.163  23.274  1.00 28.66 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? -11.119 49.014  23.476  1.00 26.68 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? -9.721  51.941  22.902  1.00 27.94 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? -8.835  50.981  22.378  1.00 27.28 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? -12.425 50.398  22.418  1.00 25.94 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? -13.774 50.929  22.600  1.00 29.02 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? -14.826 50.277  21.682  1.00 27.87 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? -15.777 49.705  22.201  1.00 26.22 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? -13.836 52.461  22.436  1.00 26.90 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? -13.424 52.831  21.134  1.00 26.52 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? -14.771 50.426  20.339  1.00 24.74 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? -16.023 50.885  19.723  1.00 27.99 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? -16.921 49.943  18.890  1.00 26.94 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? -17.849 49.339  19.417  1.00 25.22 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? -15.749 52.204  18.994  1.00 25.75 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? -14.811 52.005  17.956  1.00 24.71 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? -16.801 49.974  17.576  1.00 24.83 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? -17.936 49.981  16.615  1.00 27.87 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? -18.203 48.645  15.890  1.00 26.74 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? -17.364 47.770  15.946  1.00 24.28 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? -17.633 51.047  15.551  1.00 24.40 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? -16.312 50.896  15.071  1.00 23.63 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? -17.753 52.467  16.060  1.00 26.94 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? -19.264 48.425  15.124  1.00 25.21 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? -20.711 48.758  15.163  1.00 27.81 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? -21.555 47.935  14.167  1.00 26.78 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? -22.548 47.330  14.550  1.00 25.41 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? -20.989 50.236  14.828  1.00 25.75 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? -20.463 50.565  13.564  1.00 24.99 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? -21.257 48.000  12.882  1.00 25.48 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? -22.184 47.742  11.756  1.00 26.96 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? -22.172 46.286  11.242  1.00 25.79 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? -21.382 45.491  11.718  1.00 24.45 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? -21.780 48.709  10.640  1.00 25.03 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? -20.492 48.397  10.148  1.00 24.48 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? -22.948 45.857  10.222  1.00 23.45 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? -24.310 46.149  9.732   1.00 25.70 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? -24.783 44.919  8.934   1.00 24.93 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? -23.963 44.113  8.497   1.00 23.61 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? -24.372 47.404  8.834   1.00 23.84 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? -23.457 47.315  7.765   1.00 23.29 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? -26.102 44.736  8.772   1.00 24.40 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? -26.732 43.456  8.432   1.00 26.78 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? -27.169 43.232  6.981   1.00 26.65 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? -28.368 43.179  6.738   1.00 25.20 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? -26.272 43.100  6.030   1.00 16.91 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? -26.679 42.949  4.627   1.00 20.63 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? -27.450 41.638  4.361   1.00 20.04 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? -26.990 40.547  4.672   1.00 18.43 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? -25.478 43.143  3.689   1.00 19.25 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? -25.236 44.618  3.336   1.00 18.26 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? -23.844 44.796  2.731   1.00 18.77 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? -26.260 45.142  2.322   1.00 22.69 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? -28.626 41.776  3.759   1.00 22.77 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? -29.776 40.851  3.832   1.00 25.27 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? -30.036 39.950  2.620   1.00 24.68 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? -30.913 39.097  2.699   1.00 23.11 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? -31.051 41.696  4.005   1.00 22.87 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? -31.053 42.748  3.056   1.00 21.80 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? -31.164 42.342  5.381   1.00 23.00 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? -29.422 40.178  1.477   1.00 23.02 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? -30.018 39.958  0.155   1.00 25.23 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? -30.640 38.580  -0.147  1.00 24.92 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? -29.980 37.549  -0.106  1.00 23.07 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? -31.901 38.608  -0.557  1.00 20.58 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? -32.861 37.496  -0.665  1.00 23.07 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? -32.833 36.631  -1.946  1.00 22.33 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? -33.684 35.759  -2.052  1.00 20.88 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? -34.268 38.118  -0.572  1.00 21.85 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? -34.835 38.223  0.828   1.00 20.17 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? -34.420 37.576  1.763   1.00 20.92 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? -35.858 39.039  1.002   1.00 22.61 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? -32.054 36.906  -2.964  1.00 15.85 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? -32.486 36.759  -4.359  1.00 18.08 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? -33.053 35.381  -4.771  1.00 17.95 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? -32.479 34.327  -4.522  1.00 16.37 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? -31.416 37.273  -5.328  1.00 17.25 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? -31.795 38.614  -5.940  1.00 15.73 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? -32.520 38.666  -7.144  1.00 15.21 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? -31.433 39.809  -5.293  1.00 16.05 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? -32.878 39.904  -7.705  1.00 15.32 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? -31.789 41.052  -5.848  1.00 15.57 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? -32.511 41.100  -7.057  1.00 17.43 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? -32.857 42.314  -7.604  1.00 20.36 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? -34.219 35.444  -5.455  1.00 21.54 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? -35.249 34.381  -5.589  1.00 25.60 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? -35.131 33.407  -6.790  1.00 24.62 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? -35.695 32.321  -6.684  1.00 23.44 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? -36.632 35.074  -5.644  1.00 24.97 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? -37.838 34.138  -5.764  1.00 22.67 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? -36.888 35.961  -4.416  1.00 26.72 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? -34.579 33.705  -7.937  1.00 18.76 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? -35.259 33.575  -9.234  1.00 19.43 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? -35.706 32.166  -9.680  1.00 20.35 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? -35.164 31.143  -9.294  1.00 18.41 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? -34.340 34.252  -10.254 1.00 18.08 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? -32.965 34.105  -9.612  1.00 17.86 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? -33.267 34.261  -8.122  1.00 21.73 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? -36.717 32.157  -10.572 1.00 18.34 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? -37.849 31.223  -10.604 1.00 19.24 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? -37.930 30.189  -11.741 1.00 19.13 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? -38.862 29.388  -11.711 1.00 17.76 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? -39.097 32.097  -10.741 1.00 18.23 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? -38.995 32.921  -11.895 1.00 17.61 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? -37.161 30.268  -12.792 1.00 12.63 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? -37.661 29.955  -14.141 1.00 16.89 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? -38.138 28.511  -14.397 1.00 17.31 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? -37.530 27.525  -14.011 1.00 15.41 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? -36.687 30.443  -15.217 1.00 15.67 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? -37.027 31.829  -15.726 1.00 15.08 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? -37.966 31.989  -16.763 1.00 14.41 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? -36.427 32.964  -15.150 1.00 16.03 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? -38.295 33.275  -17.223 1.00 14.63 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? -36.757 34.249  -15.609 1.00 14.28 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? -37.692 34.407  -16.645 1.00 16.47 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? -39.267 28.439  -15.137 1.00 13.57 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? -40.288 27.377  -15.175 1.00 18.75 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? -40.120 26.255  -16.217 1.00 18.37 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? -40.951 25.346  -16.210 1.00 17.36 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? -41.618 28.108  -15.458 1.00 18.89 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? -42.651 28.067  -14.319 1.00 17.84 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? -43.624 29.242  -14.474 1.00 18.54 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? -43.454 26.785  -14.318 1.00 21.80 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? -39.237 26.348  -17.197 1.00 18.57 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? -39.473 25.838  -18.559 1.00 20.10 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? -39.849 24.347  -18.651 1.00 19.16 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? -39.283 23.489  -17.987 1.00 17.94 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? -38.336 26.196  -19.525 1.00 20.42 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? -38.545 27.587  -20.159 1.00 19.58 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? -37.584 27.812  -21.329 1.00 20.36 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? -37.885 29.125  -22.059 1.00 18.32 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? -37.089 29.267  -23.306 1.00 18.18 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? -40.836 24.102  -19.545 1.00 19.36 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? -41.709 22.910  -19.610 1.00 23.49 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? -41.260 21.713  -20.466 1.00 22.04 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? -41.876 20.664  -20.316 1.00 20.67 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? -43.052 23.363  -20.214 1.00 23.65 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? -44.132 23.845  -19.237 1.00 23.03 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? -45.407 24.138  -20.033 1.00 22.98 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? -46.598 24.437  -19.128 1.00 19.16 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? -47.836 24.692  -19.913 1.00 18.45 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? -40.428 21.888  -21.472 1.00 19.32 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? -40.676 21.351  -22.826 1.00 20.80 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? -40.579 19.822  -23.071 1.00 19.95 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? -40.358 19.011  -22.184 1.00 18.82 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? -39.868 22.151  -23.861 1.00 20.66 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? -40.611 23.412  -24.330 1.00 19.67 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? -39.931 24.109  -25.519 1.00 19.35 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? -40.528 25.095  -26.009 1.00 17.56 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? -38.822 23.685  -25.911 1.00 21.75 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? -40.835 19.482  -24.362 1.00 20.88 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? -41.635 18.377  -24.910 1.00 22.83 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? -40.889 17.024  -25.041 1.00 21.98 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? -39.679 16.956  -25.221 1.00 20.52 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? -42.211 18.869  -26.269 1.00 22.01 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? -43.101 20.126  -26.074 1.00 21.10 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? -43.011 17.778  -27.008 1.00 23.50 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? -43.411 20.892  -27.367 1.00 22.64 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? -41.673 15.932  -25.008 1.00 23.86 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? -41.234 14.533  -25.074 1.00 22.71 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? -40.967 13.962  -26.474 1.00 22.59 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? -41.875 13.435  -27.096 1.00 21.12 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? -39.735 14.023  -26.956 1.00 19.74 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? -39.386 13.465  -28.274 1.00 19.34 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? -39.323 11.925  -28.300 1.00 19.23 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? -39.036 11.268  -27.297 1.00 17.86 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? -38.093 14.086  -28.799 1.00 18.36 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? -37.928 13.742  -30.157 1.00 16.93 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? -39.647 11.351  -29.475 1.00 20.24 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? -40.061 9.958   -29.637 1.00 22.60 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? -38.909 8.924   -29.718 1.00 22.31 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? -37.858 9.152   -30.307 1.00 20.72 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? -40.966 9.884   -30.876 1.00 21.15 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? -39.191 7.725   -29.202 1.00 17.30 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? -38.346 6.523   -29.258 1.00 20.38 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? -38.303 5.889   -30.667 1.00 20.76 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? -39.020 4.920   -30.933 1.00 20.31 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? -38.879 5.463   -28.275 1.00 20.62 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? -38.654 5.746   -26.792 1.00 19.58 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? -39.275 4.361   -25.784 1.00 19.05 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? -38.557 4.775   -24.172 1.00 19.43 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? -37.455 6.343   -31.566 1.00 17.97 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? -37.272 5.622   -32.833 1.00 17.77 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? -36.475 4.317   -32.629 1.00 17.36 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? -35.296 4.313   -32.282 1.00 16.33 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? -36.672 6.519   -33.920 1.00 17.61 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? -37.744 7.424   -34.558 1.00 17.04 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? -37.236 8.179   -35.789 1.00 16.15 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? -36.059 8.246   -36.077 1.00 17.52 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? -38.114 8.775   -36.563 1.00 18.17 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? -37.159 3.183   -32.867 1.00 20.75 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? -36.597 1.823   -32.880 1.00 22.02 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? -35.813 1.584   -34.178 1.00 20.40 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? -36.389 1.119   -35.157 1.00 19.95 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? -37.722 0.777   -32.764 1.00 22.44 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? -38.362 0.646   -31.377 1.00 21.69 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? -39.447 -0.439  -31.451 1.00 22.98 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? -40.012 -0.768  -30.128 1.00 20.04 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? -40.975 -1.652  -29.888 1.00 17.99 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? -41.554 -2.312  -30.849 1.00 15.80 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? -41.366 -1.886  -28.670 1.00 14.96 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? -34.523 1.846   -34.198 1.00 19.68 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? -33.704 1.508   -35.373 1.00 21.68 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? -33.496 -0.011  -35.438 1.00 20.71 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? -32.789 -0.586  -34.613 1.00 19.63 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? -32.377 2.290   -35.402 1.00 20.40 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? -31.610 2.013   -36.694 1.00 19.00 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? -32.630 3.803   -35.321 1.00 24.16 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? -34.147 -0.660  -36.407 1.00 21.16 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? -33.978 -2.078  -36.721 1.00 25.94 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? -32.596 -2.319  -37.355 1.00 23.76 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? -32.380 -1.996  -38.519 1.00 23.71 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? -35.102 -2.542  -37.663 1.00 26.50 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? -36.315 -3.081  -36.957 1.00 26.15 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? -36.516 -4.406  -36.628 1.00 25.81 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? -37.438 -2.410  -36.562 1.00 25.93 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? -37.719 -4.527  -36.056 1.00 23.90 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? -38.321 -3.328  -35.991 1.00 23.53 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? -31.667 -2.901  -36.602 1.00 18.96 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? -30.375 -3.321  -37.145 1.00 21.19 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? -30.554 -4.537  -38.067 1.00 20.46 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? -31.120 -5.552  -37.664 1.00 19.73 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? -29.374 -3.590  -36.012 1.00 20.77 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? -28.719 -2.302  -35.473 1.00 19.79 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? -28.095 -2.557  -34.103 1.00 21.29 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? -27.627 -1.786  -36.408 1.00 25.44 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? -30.093 -4.411  -39.312 1.00 23.85 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? -30.271 -5.402  -40.367 1.00 25.70 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? -29.319 -6.614  -40.207 1.00 25.16 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? -28.195 -6.459  -39.726 1.00 24.21 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? -30.087 -4.705  -41.722 1.00 25.12 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? -29.740 -7.818  -40.656 1.00 24.63 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? -28.985 -9.062  -40.514 1.00 27.35 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? -27.937 -9.211  -41.628 1.00 27.94 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? -28.234 -9.700  -42.709 1.00 25.72 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? -30.064 -10.152 -40.549 1.00 25.28 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? -31.107 -9.584  -41.506 1.00 25.28 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? -31.051 -8.079  -41.236 1.00 29.94 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? -26.714 -8.771  -41.396 1.00 23.23 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? -25.642 -8.892  -42.404 1.00 27.70 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? -25.281 -10.382 -42.611 1.00 26.89 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? -25.146 -11.106 -41.627 1.00 25.20 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? -24.432 -8.003  -42.055 1.00 26.09 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? -24.869 -6.520  -41.989 1.00 25.28 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? -23.296 -8.174  -43.086 1.00 28.35 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? -23.762 -5.534  -41.593 1.00 26.94 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? -25.158 -10.859 -43.865 1.00 25.23 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? -25.138 -12.281 -44.216 1.00 28.64 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? -23.801 -12.992 -43.946 1.00 28.40 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? -22.783 -12.387 -43.629 1.00 25.75 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? -25.545 -12.327 -45.695 1.00 25.91 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? -24.998 -11.007 -46.232 1.00 26.16 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? -25.262 -10.058 -45.071 1.00 31.37 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? -23.837 -14.306 -44.155 1.00 27.31 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? -23.009 -15.365 -43.568 1.00 30.72 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? -21.811 -15.905 -44.405 1.00 28.96 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? -21.572 -17.111 -44.349 1.00 27.24 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? -24.007 -16.505 -43.272 1.00 28.96 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? -23.774 -17.291 -41.987 1.00 25.76 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? -22.971 -16.851 -41.142 1.00 26.31 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? -24.465 -18.330 -41.840 1.00 28.82 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? -21.090 -15.179 -45.257 1.00 25.68 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? -20.317 -15.782 -46.347 1.00 28.90 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? -19.230 -16.756 -45.862 1.00 28.94 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? -18.342 -16.410 -45.082 1.00 26.15 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? -19.763 -14.618 -47.166 1.00 25.53 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? -19.705 -13.476 -46.162 1.00 26.70 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? -20.934 -13.737 -45.283 1.00 33.58 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? -19.301 -17.971 -46.396 1.00 25.15 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? -18.743 -19.219 -45.862 1.00 27.06 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? -17.404 -19.743 -46.429 1.00 25.25 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -17.155 -20.934 -46.241 1.00 23.74 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? -19.815 -20.291 -46.080 1.00 26.12 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -20.135 -20.382 -47.456 1.00 25.31 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? -16.578 -19.026 -47.192 1.00 25.84 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? -15.761 -19.637 -48.241 1.00 29.11 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? -14.762 -20.681 -47.719 1.00 29.04 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? -13.939 -20.421 -46.834 1.00 26.37 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? -15.089 -18.482 -48.981 1.00 26.12 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? -15.071 -17.366 -47.950 1.00 27.09 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? -16.377 -17.590 -47.187 1.00 33.60 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -14.843 -21.873 -48.330 1.00 27.79 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -14.077 -23.051 -47.944 1.00 30.68 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -12.635 -23.041 -48.449 1.00 29.92 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -12.374 -23.422 -49.583 1.00 27.77 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -11.698 -22.629 -47.599 1.00 19.94 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -10.281 -22.674 -47.959 1.00 20.98 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -9.796  -24.114 -48.174 1.00 19.69 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -9.981  -24.999 -47.340 1.00 18.18 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -9.425  -21.890 -46.960 1.00 19.80 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -9.192  -20.457 -47.411 1.00 19.79 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -8.067  -20.136 -48.197 1.00 20.49 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -10.119 -19.452 -47.080 1.00 22.55 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -7.862  -18.819 -48.640 1.00 21.74 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -9.922  -18.128 -47.526 1.00 21.99 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -8.786  -17.812 -48.305 1.00 24.35 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -8.591  -16.524 -48.740 1.00 27.31 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -9.207  -24.359 -49.348 1.00 26.45 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -8.944  -25.680 -49.921 1.00 29.12 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -7.646  -26.349 -49.427 1.00 27.61 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -6.850  -25.793 -48.684 1.00 26.99 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -8.992  -25.577 -51.454 1.00 28.51 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -7.985  -24.699 -51.923 1.00 28.48 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -7.449  -27.601 -49.869 1.00 24.91 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -6.730  -28.687 -49.187 1.00 28.32 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -5.272  -28.951 -49.596 1.00 27.00 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -4.856  -30.111 -49.528 1.00 26.76 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -7.544  -29.964 -49.412 1.00 27.39 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -7.561  -30.301 -50.787 1.00 27.12 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -4.531  -27.983 -50.124 1.00 20.22 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -3.349  -28.262 -50.956 1.00 24.86 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -2.303  -29.181 -50.293 1.00 23.27 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -1.774  -28.918 -49.222 1.00 22.38 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -2.739  -26.962 -51.506 1.00 23.76 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -3.390  -26.501 -52.822 1.00 23.58 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -2.954  -25.077 -53.161 1.00 26.10 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -3.025  -27.406 -54.007 1.00 32.23 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -1.995  -30.259 -51.013 1.00 25.51 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -1.531  -31.571 -50.524 1.00 31.10 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -0.011  -31.806 -50.597 1.00 29.08 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? 0.399   -32.960 -50.506 1.00 28.88 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -2.274  -32.637 -51.356 1.00 31.26 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -2.918  -33.780 -50.562 1.00 30.46 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -3.572  -34.773 -51.524 1.00 30.13 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -4.395  -35.816 -50.781 1.00 25.81 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -5.013  -36.815 -51.690 1.00 24.61 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? 0.800   -30.807 -50.901 1.00 27.81 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? 2.071   -30.971 -51.614 1.00 31.96 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? 3.056   -31.969 -50.962 1.00 30.18 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? 3.471   -31.818 -49.817 1.00 29.33 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? 2.698   -29.595 -51.848 1.00 31.04 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? 3.454   -32.952 -51.767 1.00 31.25 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? 4.081   -34.226 -51.377 1.00 36.99 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? 5.595   -34.224 -51.108 1.00 35.16 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? 6.091   -35.290 -50.756 1.00 34.89 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? 3.864   -35.219 -52.528 1.00 36.96 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? 2.487   -35.892 -52.585 1.00 38.70 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? 2.398   -37.047 -53.987 1.00 37.58 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? 0.959   -38.033 -53.507 1.00 34.18 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? 6.352   -33.172 -51.418 1.00 25.14 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? 7.711   -33.347 -51.966 1.00 28.36 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? 8.646   -34.236 -51.118 1.00 25.93 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? 8.805   -34.004 -49.925 1.00 24.90 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? 8.375   -32.011 -52.318 1.00 27.90 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? 7.968   -31.538 -53.721 1.00 26.65 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? 8.826   -30.344 -54.159 1.00 26.48 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? 8.511   -29.926 -55.537 1.00 24.94 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? 9.128   -28.976 -56.235 1.00 22.76 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? 10.113  -28.295 -55.730 1.00 21.24 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? 8.752   -28.698 -57.459 1.00 20.37 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? 9.316   -35.222 -51.783 1.00 27.30 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? 9.849   -36.423 -51.119 1.00 30.89 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? 11.360  -36.413 -50.817 1.00 30.22 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? 11.955  -37.480 -50.740 1.00 27.51 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? 9.493   -37.531 -52.121 1.00 27.78 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? 9.773   -36.847 -53.457 1.00 28.58 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? 9.276   -35.419 -53.203 1.00 35.37 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? 12.015  -35.260 -50.784 1.00 24.82 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? 13.436  -35.140 -51.142 1.00 31.40 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? 14.434  -36.019 -50.335 1.00 28.98 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? 14.159  -36.407 -49.202 1.00 27.38 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? 13.837  -33.661 -51.215 1.00 29.17 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? 13.821  -33.138 -52.631 1.00 28.47 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? 14.579  -33.577 -53.691 1.00 27.92 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? 13.045  -32.119 -53.117 1.00 29.40 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? 14.253  -32.854 -54.775 1.00 28.72 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? 13.323  -31.956 -54.470 1.00 29.32 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? 15.599  -36.378 -50.963 1.00 26.94 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? 16.263  -37.676 -50.796 1.00 30.77 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? 17.168  -37.817 -49.562 1.00 30.80 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? 17.613  -36.847 -48.946 1.00 28.32 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? 17.043  -37.875 -52.102 1.00 27.56 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? 17.396  -36.452 -52.512 1.00 27.76 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? 16.132  -35.690 -52.112 1.00 33.49 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? 17.494  -39.092 -49.273 1.00 28.09 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? 18.278  -39.547 -48.126 1.00 31.99 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? 19.775  -39.230 -48.201 1.00 31.30 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? 20.551  -40.031 -48.697 1.00 28.84 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? 20.200  -38.083 -47.686 1.00 22.42 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? 21.640  -37.793 -47.557 1.00 27.44 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? 22.313  -38.705 -46.517 1.00 25.78 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? 21.668  -39.094 -45.547 1.00 24.63 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? 21.903  -36.302 -47.297 1.00 27.16 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? 22.182  -35.565 -48.620 1.00 25.68 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? 22.684  -34.138 -48.361 1.00 25.04 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? 23.079  -33.472 -49.615 1.00 23.62 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? 23.657  -32.278 -49.725 1.00 22.06 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? 23.919  -31.547 -48.673 1.00 20.27 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? 23.983  -31.804 -50.899 1.00 20.67 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? 23.601  -39.061 -46.730 1.00 24.98 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? 24.233  -40.203 -46.074 1.00 28.64 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? 24.571  -39.976 -44.597 1.00 28.36 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? 24.828  -38.858 -44.141 1.00 25.93 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? 25.479  -40.510 -46.920 1.00 25.94 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? 25.841  -39.159 -47.523 1.00 26.24 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? 24.470  -38.530 -47.768 1.00 31.96 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? 24.628  -41.114 -43.891 1.00 19.68 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? 24.972  -41.258 -42.475 1.00 24.11 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? 26.466  -40.991 -42.192 1.00 22.60 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? 27.232  -41.918 -41.935 1.00 21.78 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? 24.612  -42.680 -42.020 1.00 23.12 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? 23.153  -42.941 -41.721 1.00 23.61 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? 22.707  -42.883 -40.388 1.00 24.68 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? 22.263  -43.310 -42.740 1.00 26.89 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? 21.373  -43.191 -40.083 1.00 24.36 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? 20.925  -43.612 -42.436 1.00 25.11 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? 20.478  -43.559 -41.101 1.00 26.36 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? 26.915  -39.741 -42.218 1.00 21.26 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? 28.255  -39.459 -41.706 1.00 25.58 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? 28.296  -39.689 -40.191 1.00 23.73 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? 27.656  -38.972 -39.414 1.00 21.79 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? 28.746  -38.073 -42.130 1.00 23.54 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? 29.476  -38.109 -43.457 1.00 23.90 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? 30.835  -38.454 -43.502 1.00 23.68 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? 28.786  -37.839 -44.655 1.00 27.27 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? 31.501  -38.525 -44.737 1.00 24.60 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? 29.451  -37.913 -45.888 1.00 26.12 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? 30.812  -38.256 -45.932 1.00 28.80 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? 29.085  -40.692 -39.784 1.00 24.55 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? 29.395  -41.061 -38.399 1.00 31.65 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? 30.250  -39.986 -37.698 1.00 28.97 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? 31.413  -40.212 -37.365 1.00 28.11 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? 30.110  -42.423 -38.379 1.00 30.59 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? 29.203  -43.616 -38.270 1.00 30.56 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? 28.623  -44.075 -37.114 1.00 29.71 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? 28.880  -44.511 -39.250 1.00 30.75 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? 27.969  -45.215 -37.401 1.00 29.24 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? 28.100  -45.515 -38.680 1.00 29.00 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? 29.705  -38.793 -37.479 1.00 25.11 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? 30.428  -37.771 -36.714 1.00 28.91 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? 30.639  -38.261 -35.285 1.00 27.17 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? 29.690  -38.652 -34.606 1.00 25.11 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? 29.724  -36.410 -36.729 1.00 26.39 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? 28.337  -36.543 -36.539 1.00 25.18 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? 29.928  -35.705 -38.067 1.00 27.62 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? 31.909  -38.240 -34.849 1.00 24.80 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? 32.315  -38.736 -33.539 1.00 29.30 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? 31.524  -38.043 -32.416 1.00 27.57 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? 31.241  -36.845 -32.508 1.00 26.26 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? 33.818  -38.516 -33.325 1.00 27.59 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? 34.698  -39.513 -34.098 1.00 26.55 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? 36.192  -39.292 -33.835 1.00 25.56 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? 36.619  -38.259 -33.354 1.00 27.23 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? 37.034  -40.249 -34.152 1.00 28.53 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? 31.214  -38.777 -31.342 1.00 25.44 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? 30.470  -38.243 -30.212 1.00 29.17 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? 31.327  -37.204 -29.487 1.00 29.21 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? 32.174  -37.539 -28.664 1.00 26.74 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? 30.121  -39.461 -29.344 1.00 26.41 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? 31.258  -40.439 -29.630 1.00 26.59 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? 31.589  -40.160 -31.103 1.00 32.11 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? 31.142  -35.925 -29.815 1.00 24.14 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? 31.778  -34.846 -29.059 1.00 27.81 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? 31.354  -34.980 -27.602 1.00 26.29 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? 30.164  -35.081 -27.314 1.00 25.03 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? 31.426  -33.460 -29.611 1.00 26.45 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? 32.337  -33.057 -30.779 1.00 24.99 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? 32.056  -31.613 -31.210 1.00 24.84 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? 33.047  -31.136 -32.197 1.00 22.77 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? 33.114  -29.918 -32.724 1.00 22.23 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? 32.241  -28.997 -32.428 1.00 20.42 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? 34.071  -29.606 -33.558 1.00 20.25 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? 32.350  -34.982 -26.722 1.00 25.92 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? 32.164  -35.062 -25.273 1.00 29.13 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? 31.154  -34.005 -24.825 1.00 27.94 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? 31.367  -32.806 -25.030 1.00 26.34 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? 33.507  -34.876 -24.556 1.00 27.16 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? 34.185  -33.736 -25.042 1.00 26.22 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? 30.043  -34.466 -24.270 1.00 26.66 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? 28.979  -33.594 -23.781 1.00 29.84 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? 29.559  -32.686 -22.697 1.00 28.22 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? 30.005  -33.195 -21.671 1.00 25.64 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? 27.806  -34.402 -23.211 1.00 26.51 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? 28.269  -35.494 -22.447 1.00 25.29 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? 26.938  -34.984 -24.325 1.00 27.47 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? 29.617  -31.362 -22.903 1.00 27.93 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? 30.138  -30.466 -21.889 1.00 29.94 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? 29.281  -30.609 -20.634 1.00 29.68 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? 28.056  -30.761 -20.718 1.00 27.69 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? 30.095  -29.063 -22.502 1.00 27.43 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? 28.985  -29.162 -23.546 1.00 27.93 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? 29.088  -30.612 -24.029 1.00 33.82 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? 29.955  -30.613 -19.474 1.00 27.47 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? 29.305  -30.861 -18.194 1.00 29.24 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? 28.077  -29.966 -18.024 1.00 28.77 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? 28.142  -28.754 -18.211 1.00 27.05 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? 26.959  -30.590 -17.666 1.00 21.57 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? 25.709  -29.914 -17.345 1.00 26.72 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? 25.947  -29.008 -16.135 1.00 25.81 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? 25.796  -29.442 -14.997 1.00 24.19 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? 24.617  -30.959 -17.051 1.00 24.71 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? 23.955  -31.559 -18.303 1.00 23.42 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? 23.296  -32.895 -17.971 1.00 23.04 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? 22.872  -30.619 -18.844 1.00 27.33 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? 26.323  -27.747 -16.379 1.00 29.41 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? 26.302  -26.719 -15.337 1.00 32.43 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? 24.872  -26.725 -14.798 1.00 30.93 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? 23.940  -26.515 -15.585 1.00 29.25 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? 26.712  -25.332 -15.866 1.00 30.59 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? 28.135  -25.375 -16.472 1.00 29.42 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? 26.641  -24.296 -14.729 1.00 31.44 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? 28.579  -24.067 -17.137 1.00 29.82 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? 24.683  -27.044 -13.508 1.00 28.33 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? 23.350  -27.191 -12.954 1.00 30.91 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? 22.593  -25.891 -13.207 1.00 30.77 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? 23.036  -24.817 -12.800 1.00 28.86 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? 23.541  -27.514 -11.468 1.00 28.31 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? 24.948  -27.004 -11.162 1.00 28.51 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? 25.688  -27.201 -12.481 1.00 34.11 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? 21.487  -25.976 -13.940 1.00 29.62 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? 20.676  -24.800 -14.252 1.00 30.94 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? 20.331  -24.126 -12.931 1.00 29.47 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? 19.772  -24.808 -12.071 1.00 28.08 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? 19.393  -25.170 -15.001 1.00 30.09 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? 19.622  -25.376 -16.504 1.00 28.48 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? 18.291  -25.674 -17.193 1.00 26.53 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? 18.445  -25.791 -18.655 1.00 24.36 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? 17.498  -26.147 -19.518 1.00 21.39 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? 16.284  -26.417 -19.129 1.00 19.86 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? 17.769  -26.247 -20.789 1.00 18.96 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? 20.648  -22.841 -12.750 1.00 31.72 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? 20.259  -22.154 -11.534 1.00 32.35 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? 18.750  -22.337 -11.370 1.00 32.18 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? 18.025  -22.225 -12.366 1.00 30.73 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? 20.679  -20.692 -11.714 1.00 30.45 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? 20.768  -20.520 -13.227 1.00 29.82 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? 21.201  -21.903 -13.708 1.00 34.91 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? 18.284  -22.705 -10.171 1.00 27.98 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? 16.889  -23.057 -9.965  1.00 29.61 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? 16.021  -21.918 -10.491 1.00 29.30 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? 16.263  -20.752 -10.171 1.00 27.69 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? 16.728  -23.301 -8.460  1.00 28.23 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? 17.916  -22.572 -7.843  1.00 27.38 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? 18.998  -22.703 -8.909  1.00 31.39 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? 15.059  -22.263 -11.339 1.00 30.07 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? 14.190  -21.279 -11.960 1.00 32.15 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? 13.583  -20.413 -10.856 1.00 32.19 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? 12.926  -20.929 -9.952  1.00 31.26 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? 13.123  -21.990 -12.795 1.00 30.58 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? 13.873  -19.116 -10.898 1.00 30.05 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? 13.400  -18.192 -9.885  1.00 30.46 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? 11.869  -18.185 -9.943  1.00 30.61 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? 11.293  -17.558 -10.821 1.00 29.81 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? 14.023  -16.813 -10.134 1.00 29.30 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? 11.222  -18.920 -9.040  1.00 28.41 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? 9.771   -18.868 -8.940  1.00 29.83 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? 9.378   -17.402 -8.748  1.00 29.23 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? 9.965   -16.733 -7.887  1.00 27.95 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? 9.247   -19.727 -7.790  1.00 29.38 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? 9.258   -21.230 -8.118  1.00 27.79 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? 8.544   -22.057 -7.047  1.00 25.23 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? 8.211   -21.587 -5.978  1.00 25.76 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? 8.281   -23.322 -7.306  1.00 24.35 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? 8.454   -16.894 -9.553  1.00 28.79 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? 8.043   -15.505 -9.456  1.00 30.41 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? 7.328   -15.290 -8.122  1.00 30.39 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? 6.148   -15.586 -7.978  1.00 29.47 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? 7.167   -15.260 -10.693 1.00 29.50 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? 6.625   -16.641 -11.037 1.00 28.76 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? 7.754   -17.575 -10.619 1.00 31.37 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? 8.054   -14.783 -7.134  1.00 31.98 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? 7.524   -14.438 -5.796  1.00 34.47 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? 6.776   -13.098 -5.837  1.00 34.51 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? 6.787   -12.319 -4.892  1.00 32.96 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? 8.616   -14.494 -4.692  1.00 32.70 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? 8.026   -14.518 -3.279  1.00 29.97 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? 9.475   -15.750 -4.807  1.00 32.63 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? 6.139   -12.792 -6.958  1.00 32.13 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? 5.251   -11.646 -7.031  1.00 33.43 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? 3.935   -11.992 -6.339  1.00 33.56 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? 2.949   -12.352 -6.968  1.00 32.03 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? 5.095   -11.157 -8.468  1.00 32.20 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? 6.295   -10.380 -8.921  1.00 30.39 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? 6.754   -9.200  -8.371  1.00 29.09 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? 7.158   -10.729 -9.928  1.00 28.32 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? 7.869   -8.855  -9.023  1.00 27.18 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? 8.148   -9.759  -9.976  1.00 26.01 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? 3.929   -11.834 -5.029  1.00 35.85 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? 2.690   -11.804 -4.251  1.00 35.98 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? 1.792   -10.598 -4.538  1.00 36.83 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? 0.707   -10.488 -3.977  1.00 35.02 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? 2.234   -9.710  -5.423  1.00 33.07 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? 1.367   -8.673  -5.979  1.00 33.47 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? 0.444   -9.301  -7.003  1.00 32.93 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? 0.901   -9.792  -8.034  1.00 32.08 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? 2.190   -7.578  -6.636  1.00 34.59 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? 2.667   -6.553  -5.619  1.00 32.85 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? 3.494   -5.550  -6.395  1.00 30.96 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? 3.798   -4.371  -5.588  1.00 26.63 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? 4.497   -3.370  -6.055  1.00 24.41 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? 5.055   -3.399  -7.223  1.00 23.86 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? 4.615   -2.306  -5.362  1.00 22.62 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? -0.821  -9.239  -6.741  1.00 28.79 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? -1.796  -9.597  -7.756  1.00 29.72 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? -2.091  -8.372  -8.601  1.00 30.05 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? -2.446  -7.317  -8.083  1.00 29.23 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? -3.056  -10.182 -7.139  1.00 29.44 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? -2.684  -11.194 -6.227  1.00 26.77 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? -3.925  -10.830 -8.220  1.00 27.36 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? -1.945  -8.523  -9.905  1.00 30.36 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? -2.429  -7.525  -10.845 1.00 32.63 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? -3.964  -7.556  -10.854 1.00 32.99 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? -4.607  -8.360  -11.537 1.00 32.48 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? -1.816  -7.746  -12.230 1.00 32.87 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? -2.346  -6.721  -13.239 1.00 28.90 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? -2.886  -5.677  -12.807 1.00 28.10 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? -2.263  -7.021  -14.443 1.00 28.65 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? -4.547  -6.659  -10.074 1.00 31.22 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? -5.999  -6.516  -9.977  1.00 29.13 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? -6.637  -6.123  -11.307 1.00 28.62 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? -7.796  -6.479  -11.546 1.00 26.63 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? -6.326  -5.488  -8.890  1.00 28.43 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? -6.150  -6.062  -7.524  1.00 27.05 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? -5.010  -6.079  -6.821  1.00 24.45 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? -7.130  -6.820  -6.755  1.00 25.67 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? -5.204  -6.826  -5.675  1.00 23.63 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? -6.478  -7.313  -5.609  1.00 23.51 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? -8.479  -7.154  -6.938  1.00 25.53 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? -7.131  -8.157  -4.689  1.00 24.88 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? -9.149  -7.952  -6.004  1.00 24.87 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? -8.477  -8.469  -4.906  1.00 25.81 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? -5.911  -5.445  -12.169 1.00 29.80 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? -6.420  -5.070  -13.480 1.00 30.00 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? -6.805  -6.311  -14.292 1.00 29.89 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? -7.921  -6.386  -14.815 1.00 29.56 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? -5.370  -4.215  -14.209 1.00 30.17 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? -5.938  -7.313  -14.345 1.00 31.66 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? -6.210  -8.566  -15.046 1.00 31.94 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? -7.235  -9.442  -14.316 1.00 31.66 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? -8.119  -10.009 -14.958 1.00 30.99 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? -4.908  -9.330  -15.319 1.00 31.95 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? -4.076  -9.416  -14.194 1.00 30.88 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? -7.190  -9.505  -12.989 1.00 28.33 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? -8.069  -10.383 -12.191 1.00 28.48 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? -9.545  -9.956  -12.217 1.00 27.77 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? -10.428 -10.811 -12.245 1.00 26.65 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? -7.534  -10.452 -10.758 1.00 28.41 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? -7.695  -11.831 -10.108 1.00 27.22 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? -7.106  -11.787 -8.694  1.00 26.56 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? -7.032  -13.150 -8.011  1.00 24.07 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? -6.446  -13.018 -6.648  1.00 22.29 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? -9.816  -8.659  -12.222 1.00 28.72 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? -11.194 -8.164  -12.349 1.00 27.23 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? -11.683 -8.092  -13.799 1.00 26.49 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? -12.892 -8.125  -14.021 1.00 24.58 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? -11.342 -6.808  -11.651 1.00 25.99 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? -11.494 -6.915  -10.146 1.00 24.50 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? -12.665 -7.472  -9.593  1.00 22.84 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? -10.479 -6.457  -9.292  1.00 23.06 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? -12.823 -7.561  -8.204  1.00 21.34 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? -10.629 -6.541  -7.901  1.00 20.58 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? -11.803 -7.091  -7.357  1.00 20.78 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? -11.958 -7.164  -5.996  1.00 21.07 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? -10.788 -8.020  -14.761 1.00 28.13 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? -11.182 -8.005  -16.169 1.00 28.90 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? -11.773 -9.347  -16.639 1.00 29.12 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? -12.652 -9.350  -17.497 1.00 27.62 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? -9.977  -7.600  -17.021 1.00 27.59 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? -11.321 -10.475 -16.082 1.00 21.79 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? -11.762 -11.809 -16.526 1.00 23.45 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? -13.122 -12.264 -15.982 1.00 23.65 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? -13.672 -13.241 -16.481 1.00 22.03 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? -10.701 -12.856 -16.177 1.00 22.11 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? -10.584 -13.019 -14.776 1.00 20.28 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? -13.648 -11.603 -14.945 1.00 19.29 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? -14.919 -11.997 -14.295 1.00 20.55 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? -16.138 -11.161 -14.709 1.00 20.07 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? -17.179 -11.296 -14.068 1.00 18.43 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? -14.769 -12.059 -12.769 1.00 19.18 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? -14.279 -13.429 -12.281 1.00 17.27 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? -14.508 -13.540 -10.768 1.00 16.16 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? -14.121 -14.864 -10.247 1.00 14.36 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? -14.322 -15.306 -9.012  1.00 13.65 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? -14.910 -14.574 -8.108  1.00 12.61 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? -13.927 -16.503 -8.667  1.00 11.95 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? -16.012 -10.325 -15.721 1.00 14.74 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? -17.175 -9.682  -16.337 1.00 13.41 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? -17.427 -10.234 -17.730 1.00 13.19 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? -16.429 -10.452 -18.451 1.00 10.65 632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? -17.060 -8.154  -16.371 1.00 12.16 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? -17.576 -7.522  -15.078 1.00 10.73 632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? -17.761 -6.018  -15.290 1.00 10.47 632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? -18.373 -5.373  -14.108 1.00 9.71  632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? -18.885 -4.147  -14.065 1.00 9.71  632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? -18.880 -3.371  -15.110 1.00 9.22  632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? -19.420 -3.692  -12.971 1.00 8.82  632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? -18.635 -10.407 -18.025 1.00 13.78 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? 12.496  -69.979 8.633   1.00 28.74 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? 11.944  -70.234 9.978   1.00 40.80 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? 12.070  -69.013 10.881  1.00 40.86 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? 11.042  -68.443 11.177  1.00 38.10 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? 12.482  -71.512 10.644  1.00 40.24 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? 11.808  -72.752 10.049  1.00 40.35 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? 12.222  -74.274 10.926  1.00 36.48 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? 11.077  -75.429 10.150  1.00 32.56 1   B 1 
ATOM 5048 N N   . GLU B 2 2   ? 13.286  -68.571 11.267  1.00 38.08 2   B 1 
ATOM 5049 C CA  . GLU B 2 2   ? 13.423  -67.450 12.220  1.00 43.37 2   B 1 
ATOM 5050 C C   . GLU B 2 2   ? 12.782  -66.125 11.763  1.00 40.57 2   B 1 
ATOM 5051 O O   . GLU B 2 2   ? 12.212  -65.412 12.584  1.00 40.26 2   B 1 
ATOM 5052 C CB  . GLU B 2 2   ? 14.907  -67.210 12.531  1.00 42.98 2   B 1 
ATOM 5053 C CG  . GLU B 2 2   ? 15.502  -68.335 13.379  1.00 41.29 2   B 1 
ATOM 5054 C CD  . GLU B 2 2   ? 16.982  -68.114 13.695  1.00 39.71 2   B 1 
ATOM 5055 O OE1 . GLU B 2 2   ? 17.407  -68.535 14.791  1.00 34.30 2   B 1 
ATOM 5056 O OE2 . GLU B 2 2   ? 17.686  -67.564 12.812  1.00 40.33 2   B 1 
ATOM 5057 N N   . ALA B 2 3   ? 12.838  -65.806 10.464  1.00 44.27 3   B 1 
ATOM 5058 C CA  . ALA B 2 3   ? 12.261  -64.566 9.941   1.00 49.37 3   B 1 
ATOM 5059 C C   . ALA B 2 3   ? 10.741  -64.471 10.172  1.00 47.75 3   B 1 
ATOM 5060 O O   . ALA B 2 3   ? 10.257  -63.427 10.603  1.00 45.60 3   B 1 
ATOM 5061 C CB  . ALA B 2 3   ? 12.621  -64.448 8.453   1.00 49.21 3   B 1 
ATOM 5062 N N   . ASP B 2 4   ? 10.008  -65.568 9.965   1.00 43.28 4   B 1 
ATOM 5063 C CA  . ASP B 2 4   ? 8.549   -65.603 10.149  1.00 48.01 4   B 1 
ATOM 5064 C C   . ASP B 2 4   ? 8.140   -65.321 11.601  1.00 45.90 4   B 1 
ATOM 5065 O O   . ASP B 2 4   ? 7.170   -64.607 11.858  1.00 46.32 4   B 1 
ATOM 5066 C CB  . ASP B 2 4   ? 7.986   -66.963 9.701   1.00 47.69 4   B 1 
ATOM 5067 C CG  . ASP B 2 4   ? 8.084   -67.198 8.193   1.00 45.32 4   B 1 
ATOM 5068 O OD1 . ASP B 2 4   ? 7.797   -66.259 7.432   1.00 44.86 4   B 1 
ATOM 5069 O OD2 . ASP B 2 4   ? 8.514   -68.315 7.824   1.00 44.45 4   B 1 
ATOM 5070 N N   . ALA B 2 5   ? 8.927   -65.828 12.565  1.00 53.76 5   B 1 
ATOM 5071 C CA  . ALA B 2 5   ? 8.645   -65.628 13.986  1.00 60.82 5   B 1 
ATOM 5072 C C   . ALA B 2 5   ? 8.710   -64.148 14.406  1.00 59.66 5   B 1 
ATOM 5073 O O   . ALA B 2 5   ? 7.963   -63.718 15.284  1.00 57.73 5   B 1 
ATOM 5074 C CB  . ALA B 2 5   ? 9.626   -66.477 14.801  1.00 61.79 5   B 1 
ATOM 5075 N N   . SER B 2 6   ? 9.602   -63.361 13.776  1.00 50.24 6   B 1 
ATOM 5076 C CA  . SER B 2 6   ? 9.731   -61.933 14.078  1.00 54.57 6   B 1 
ATOM 5077 C C   . SER B 2 6   ? 8.528   -61.112 13.605  1.00 52.30 6   B 1 
ATOM 5078 O O   . SER B 2 6   ? 8.070   -60.222 14.323  1.00 52.89 6   B 1 
ATOM 5079 C CB  . SER B 2 6   ? 11.040  -61.374 13.513  1.00 54.51 6   B 1 
ATOM 5080 O OG  . SER B 2 6   ? 11.048  -61.290 12.105  1.00 51.72 6   B 1 
ATOM 5081 N N   . VAL B 2 7   ? 7.991   -61.448 12.434  1.00 53.01 7   B 1 
ATOM 5082 C CA  . VAL B 2 7   ? 6.804   -60.791 11.864  1.00 56.37 7   B 1 
ATOM 5083 C C   . VAL B 2 7   ? 5.568   -61.090 12.713  1.00 55.41 7   B 1 
ATOM 5084 O O   . VAL B 2 7   ? 4.812   -60.176 13.037  1.00 56.04 7   B 1 
ATOM 5085 C CB  . VAL B 2 7   ? 6.590   -61.211 10.397  1.00 56.61 7   B 1 
ATOM 5086 C CG1 . VAL B 2 7   ? 5.367   -60.528 9.784   1.00 53.51 7   B 1 
ATOM 5087 C CG2 . VAL B 2 7   ? 7.801   -60.845 9.531   1.00 58.06 7   B 1 
ATOM 5088 N N   . ASP B 2 8   ? 5.432   -62.342 13.139  1.00 58.70 8   B 1 
ATOM 5089 C CA  . ASP B 2 8   ? 4.316   -62.786 13.982  1.00 64.37 8   B 1 
ATOM 5090 C C   . ASP B 2 8   ? 4.339   -62.113 15.365  1.00 63.51 8   B 1 
ATOM 5091 O O   . ASP B 2 8   ? 3.307   -61.708 15.904  1.00 65.35 8   B 1 
ATOM 5092 C CB  . ASP B 2 8   ? 4.380   -64.321 14.090  1.00 64.11 8   B 1 
ATOM 5093 C CG  . ASP B 2 8   ? 3.039   -65.028 13.913  1.00 59.72 8   B 1 
ATOM 5094 O OD1 . ASP B 2 8   ? 2.089   -64.403 13.402  1.00 55.11 8   B 1 
ATOM 5095 O OD2 . ASP B 2 8   ? 2.974   -66.215 14.308  1.00 53.71 8   B 1 
ATOM 5096 N N   . MET B 2 9   ? 5.539   -61.929 15.925  1.00 58.54 9   B 1 
ATOM 5097 C CA  . MET B 2 9   ? 5.709   -61.219 17.196  1.00 64.17 9   B 1 
ATOM 5098 C C   . MET B 2 9   ? 5.363   -59.726 17.064  1.00 64.00 9   B 1 
ATOM 5099 O O   . MET B 2 9   ? 4.699   -59.170 17.933  1.00 64.54 9   B 1 
ATOM 5100 C CB  . MET B 2 9   ? 7.133   -61.434 17.725  1.00 64.71 9   B 1 
ATOM 5101 C CG  . MET B 2 9   ? 7.169   -61.433 19.249  1.00 59.77 9   B 1 
ATOM 5102 S SD  . MET B 2 9   ? 8.815   -61.597 20.013  1.00 55.27 9   B 1 
ATOM 5103 C CE  . MET B 2 9   ? 9.308   -63.252 19.490  1.00 47.37 9   B 1 
ATOM 5104 N N   . PHE B 2 10  ? 5.770   -59.087 15.951  1.00 57.94 10  B 1 
ATOM 5105 C CA  . PHE B 2 10  ? 5.447   -57.682 15.685  1.00 60.89 10  B 1 
ATOM 5106 C C   . PHE B 2 10  ? 3.942   -57.476 15.468  1.00 59.78 10  B 1 
ATOM 5107 O O   . PHE B 2 10  ? 3.367   -56.528 16.003  1.00 63.05 10  B 1 
ATOM 5108 C CB  . PHE B 2 10  ? 6.276   -57.182 14.495  1.00 62.47 10  B 1 
ATOM 5109 C CG  . PHE B 2 10  ? 6.605   -55.707 14.583  1.00 60.59 10  B 1 
ATOM 5110 C CD1 . PHE B 2 10  ? 5.746   -54.740 14.034  1.00 55.44 10  B 1 
ATOM 5111 C CD2 . PHE B 2 10  ? 7.774   -55.293 15.248  1.00 53.92 10  B 1 
ATOM 5112 C CE1 . PHE B 2 10  ? 6.052   -53.372 14.144  1.00 48.39 10  B 1 
ATOM 5113 C CE2 . PHE B 2 10  ? 8.087   -53.932 15.357  1.00 46.81 10  B 1 
ATOM 5114 C CZ  . PHE B 2 10  ? 7.226   -52.967 14.806  1.00 49.58 10  B 1 
ATOM 5115 N N   . SER B 2 11  ? 3.300   -58.411 14.759  1.00 62.80 11  B 1 
ATOM 5116 C CA  . SER B 2 11  ? 1.847   -58.421 14.571  1.00 66.03 11  B 1 
ATOM 5117 C C   . SER B 2 11  ? 1.106   -58.514 15.906  1.00 66.76 11  B 1 
ATOM 5118 O O   . SER B 2 11  ? 0.224   -57.702 16.170  1.00 70.63 11  B 1 
ATOM 5119 C CB  . SER B 2 11  ? 1.445   -59.582 13.659  1.00 67.47 11  B 1 
ATOM 5120 O OG  . SER B 2 11  ? 0.067   -59.511 13.353  1.00 61.14 11  B 1 
ATOM 5121 N N   . LYS B 2 12  ? 1.536   -59.427 16.793  1.00 65.51 12  B 1 
ATOM 5122 C CA  . LYS B 2 12  ? 0.941   -59.561 18.132  1.00 68.04 12  B 1 
ATOM 5123 C C   . LYS B 2 12  ? 1.118   -58.316 18.998  1.00 67.24 12  B 1 
ATOM 5124 O O   . LYS B 2 12  ? 0.203   -57.969 19.740  1.00 69.68 12  B 1 
ATOM 5125 C CB  . LYS B 2 12  ? 1.518   -60.776 18.854  1.00 69.49 12  B 1 
ATOM 5126 C CG  . LYS B 2 12  ? 0.805   -62.050 18.401  1.00 65.53 12  B 1 
ATOM 5127 C CD  . LYS B 2 12  ? 1.369   -63.270 19.131  1.00 62.39 12  B 1 
ATOM 5128 C CE  . LYS B 2 12  ? 0.582   -64.489 18.681  1.00 55.75 12  B 1 
ATOM 5129 N NZ  . LYS B 2 12  ? 1.145   -65.746 19.207  1.00 49.73 12  B 1 
ATOM 5130 N N   . VAL B 2 13  ? 2.274   -57.654 18.925  1.00 70.09 13  B 1 
ATOM 5131 C CA  . VAL B 2 13  ? 2.510   -56.410 19.681  1.00 72.06 13  B 1 
ATOM 5132 C C   . VAL B 2 13  ? 1.599   -55.289 19.178  1.00 71.26 13  B 1 
ATOM 5133 O O   . VAL B 2 13  ? 0.986   -54.604 19.994  1.00 73.72 13  B 1 
ATOM 5134 C CB  . VAL B 2 13  ? 3.993   -56.002 19.643  1.00 73.14 13  B 1 
ATOM 5135 C CG1 . VAL B 2 13  ? 4.232   -54.621 20.258  1.00 66.83 13  B 1 
ATOM 5136 C CG2 . VAL B 2 13  ? 4.842   -56.996 20.444  1.00 68.86 13  B 1 
ATOM 5137 N N   . LEU B 2 14  ? 1.469   -55.141 17.859  1.00 63.74 14  B 1 
ATOM 5138 C CA  . LEU B 2 14  ? 0.557   -54.175 17.237  1.00 64.58 14  B 1 
ATOM 5139 C C   . LEU B 2 14  ? -0.902  -54.461 17.605  1.00 62.09 14  B 1 
ATOM 5140 O O   . LEU B 2 14  ? -1.626  -53.548 17.989  1.00 67.70 14  B 1 
ATOM 5141 C CB  . LEU B 2 14  ? 0.763   -54.200 15.709  1.00 69.03 14  B 1 
ATOM 5142 C CG  . LEU B 2 14  ? 1.485   -52.934 15.203  1.00 63.93 14  B 1 
ATOM 5143 C CD1 . LEU B 2 14  ? 2.334   -53.249 13.975  1.00 58.92 14  B 1 
ATOM 5144 C CD2 . LEU B 2 14  ? 0.490   -51.846 14.839  1.00 61.09 14  B 1 
ATOM 5145 N N   . GLU B 2 15  ? -1.307  -55.720 17.552  1.00 68.12 15  B 1 
ATOM 5146 C CA  . GLU B 2 15  ? -2.654  -56.155 17.915  1.00 68.96 15  B 1 
ATOM 5147 C C   . GLU B 2 15  ? -2.934  -55.898 19.404  1.00 68.22 15  B 1 
ATOM 5148 O O   . GLU B 2 15  ? -4.005  -55.418 19.769  1.00 73.07 15  B 1 
ATOM 5149 C CB  . GLU B 2 15  ? -2.794  -57.632 17.527  1.00 71.03 15  B 1 
ATOM 5150 C CG  . GLU B 2 15  ? -4.249  -58.078 17.362  1.00 65.48 15  B 1 
ATOM 5151 C CD  . GLU B 2 15  ? -4.362  -59.518 16.838  1.00 59.97 15  B 1 
ATOM 5152 O OE1 . GLU B 2 15  ? -5.379  -59.819 16.173  1.00 53.64 15  B 1 
ATOM 5153 O OE2 . GLU B 2 15  ? -3.447  -60.323 17.105  1.00 55.11 15  B 1 
ATOM 5154 N N   . HIS B 2 16  ? -1.930  -56.129 20.266  1.00 72.66 16  B 1 
ATOM 5155 C CA  . HIS B 2 16  ? -2.052  -55.859 21.697  1.00 74.93 16  B 1 
ATOM 5156 C C   . HIS B 2 16  ? -2.102  -54.360 22.015  1.00 74.22 16  B 1 
ATOM 5157 O O   . HIS B 2 16  ? -2.879  -53.951 22.879  1.00 76.00 16  B 1 
ATOM 5158 C CB  . HIS B 2 16  ? -0.931  -56.565 22.459  1.00 75.73 16  B 1 
ATOM 5159 C CG  . HIS B 2 16  ? -1.299  -56.867 23.881  1.00 70.27 16  B 1 
ATOM 5160 N ND1 . HIS B 2 16  ? -2.473  -57.439 24.312  1.00 60.44 16  B 1 
ATOM 5161 C CD2 . HIS B 2 16  ? -0.534  -56.672 25.008  1.00 58.84 16  B 1 
ATOM 5162 C CE1 . HIS B 2 16  ? -2.412  -57.572 25.650  1.00 54.11 16  B 1 
ATOM 5163 N NE2 . HIS B 2 16  ? -1.252  -57.129 26.105  1.00 53.96 16  B 1 
ATOM 5164 N N   . GLN B 2 17  ? -1.325  -53.523 21.312  1.00 69.59 17  B 1 
ATOM 5165 C CA  . GLN B 2 17  ? -1.411  -52.064 21.432  1.00 70.27 17  B 1 
ATOM 5166 C C   . GLN B 2 17  ? -2.754  -51.527 20.931  1.00 69.81 17  B 1 
ATOM 5167 O O   . GLN B 2 17  ? -3.343  -50.669 21.587  1.00 74.71 17  B 1 
ATOM 5168 C CB  . GLN B 2 17  ? -0.268  -51.385 20.670  1.00 73.26 17  B 1 
ATOM 5169 C CG  . GLN B 2 17  ? 1.004   -51.288 21.514  1.00 67.78 17  B 1 
ATOM 5170 C CD  . GLN B 2 17  ? 2.104   -50.493 20.808  1.00 63.72 17  B 1 
ATOM 5171 O OE1 . GLN B 2 17  ? 2.213   -50.451 19.598  1.00 58.10 17  B 1 
ATOM 5172 N NE2 . GLN B 2 17  ? 2.972   -49.830 21.545  1.00 53.16 17  B 1 
ATOM 5173 N N   . LEU B 2 18  ? -3.259  -52.046 19.814  1.00 66.89 18  B 1 
ATOM 5174 C CA  . LEU B 2 18  ? -4.587  -51.711 19.294  1.00 68.32 18  B 1 
ATOM 5175 C C   . LEU B 2 18  ? -5.689  -52.117 20.277  1.00 65.74 18  B 1 
ATOM 5176 O O   . LEU B 2 18  ? -6.576  -51.313 20.558  1.00 69.83 18  B 1 
ATOM 5177 C CB  . LEU B 2 18  ? -4.776  -52.367 17.912  1.00 72.47 18  B 1 
ATOM 5178 C CG  . LEU B 2 18  ? -4.789  -51.321 16.779  1.00 65.74 18  B 1 
ATOM 5179 C CD1 . LEU B 2 18  ? -4.031  -51.821 15.552  1.00 60.32 18  B 1 
ATOM 5180 C CD2 . LEU B 2 18  ? -6.213  -50.994 16.361  1.00 62.90 18  B 1 
ATOM 5181 N N   . LEU B 2 19  ? -5.592  -53.313 20.863  1.00 72.97 19  B 1 
ATOM 5182 C CA  . LEU B 2 19  ? -6.513  -53.766 21.908  1.00 72.21 19  B 1 
ATOM 5183 C C   . LEU B 2 19  ? -6.435  -52.899 23.165  1.00 71.17 19  B 1 
ATOM 5184 O O   . LEU B 2 19  ? -7.469  -52.577 23.744  1.00 72.98 19  B 1 
ATOM 5185 C CB  . LEU B 2 19  ? -6.235  -55.242 22.239  1.00 74.05 19  B 1 
ATOM 5186 C CG  . LEU B 2 19  ? -7.054  -56.204 21.359  1.00 67.87 19  B 1 
ATOM 5187 C CD1 . LEU B 2 19  ? -6.398  -57.581 21.318  1.00 61.14 19  B 1 
ATOM 5188 C CD2 . LEU B 2 19  ? -8.468  -56.364 21.911  1.00 62.82 19  B 1 
ATOM 5189 N N   . GLN B 2 20  ? -5.238  -52.490 23.591  1.00 69.75 20  B 1 
ATOM 5190 C CA  . GLN B 2 20  ? -5.088  -51.601 24.746  1.00 72.19 20  B 1 
ATOM 5191 C C   . GLN B 2 20  ? -5.644  -50.204 24.473  1.00 71.85 20  B 1 
ATOM 5192 O O   . GLN B 2 20  ? -6.317  -49.649 25.337  1.00 72.80 20  B 1 
ATOM 5193 C CB  . GLN B 2 20  ? -3.624  -51.506 25.181  1.00 72.36 20  B 1 
ATOM 5194 C CG  . GLN B 2 20  ? -3.212  -52.712 26.032  1.00 68.34 20  B 1 
ATOM 5195 C CD  . GLN B 2 20  ? -1.791  -52.578 26.588  1.00 64.71 20  B 1 
ATOM 5196 O OE1 . GLN B 2 20  ? -0.999  -51.725 26.225  1.00 58.58 20  B 1 
ATOM 5197 N NE2 . GLN B 2 20  ? -1.416  -53.422 27.522  1.00 55.46 20  B 1 
ATOM 5198 N N   . THR B 2 21  ? -5.397  -49.633 23.287  1.00 69.08 21  B 1 
ATOM 5199 C CA  . THR B 2 21  ? -5.934  -48.318 22.921  1.00 70.10 21  B 1 
ATOM 5200 C C   . THR B 2 21  ? -7.445  -48.352 22.750  1.00 69.16 21  B 1 
ATOM 5201 O O   . THR B 2 21  ? -8.114  -47.469 23.277  1.00 70.93 21  B 1 
ATOM 5202 C CB  . THR B 2 21  ? -5.280  -47.727 21.666  1.00 71.23 21  B 1 
ATOM 5203 O OG1 . THR B 2 21  ? -5.060  -48.707 20.686  1.00 65.42 21  B 1 
ATOM 5204 C CG2 . THR B 2 21  ? -3.928  -47.094 21.973  1.00 66.13 21  B 1 
ATOM 5205 N N   . THR B 2 22  ? -8.001  -49.383 22.112  1.00 71.52 22  B 1 
ATOM 5206 C CA  . THR B 2 22  ? -9.461  -49.555 22.062  1.00 71.01 22  B 1 
ATOM 5207 C C   . THR B 2 22  ? -10.060 -49.740 23.446  1.00 70.42 22  B 1 
ATOM 5208 O O   . THR B 2 22  ? -11.053 -49.086 23.748  1.00 73.89 22  B 1 
ATOM 5209 C CB  . THR B 2 22  ? -9.916  -50.712 21.163  1.00 72.30 22  B 1 
ATOM 5210 O OG1 . THR B 2 22  ? -9.072  -51.827 21.267  1.00 67.55 22  B 1 
ATOM 5211 C CG2 . THR B 2 22  ? -9.936  -50.304 19.693  1.00 66.98 22  B 1 
ATOM 5212 N N   . LYS B 2 23  ? -9.414  -50.530 24.317  1.00 71.61 23  B 1 
ATOM 5213 C CA  . LYS B 2 23  ? -9.871  -50.713 25.697  1.00 73.50 23  B 1 
ATOM 5214 C C   . LYS B 2 23  ? -9.841  -49.417 26.506  1.00 74.53 23  B 1 
ATOM 5215 O O   . LYS B 2 23  ? -10.781 -49.140 27.234  1.00 76.51 23  B 1 
ATOM 5216 C CB  . LYS B 2 23  ? -9.043  -51.809 26.369  1.00 72.95 23  B 1 
ATOM 5217 C CG  . LYS B 2 23  ? -9.919  -52.660 27.272  1.00 66.02 23  B 1 
ATOM 5218 C CD  . LYS B 2 23  ? -9.082  -53.743 27.935  1.00 63.17 23  B 1 
ATOM 5219 C CE  . LYS B 2 23  ? -10.016 -54.637 28.737  1.00 56.71 23  B 1 
ATOM 5220 N NZ  . LYS B 2 23  ? -9.273  -55.599 29.559  1.00 49.62 23  B 1 
ATOM 5221 N N   . LEU B 2 24  ? -8.802  -48.607 26.358  1.00 72.03 24  B 1 
ATOM 5222 C CA  . LEU B 2 24  ? -8.722  -47.282 26.982  1.00 74.00 24  B 1 
ATOM 5223 C C   . LEU B 2 24  ? -9.823  -46.342 26.485  1.00 74.56 24  B 1 
ATOM 5224 O O   . LEU B 2 24  ? -10.393 -45.596 27.278  1.00 72.55 24  B 1 
ATOM 5225 C CB  . LEU B 2 24  ? -7.337  -46.673 26.708  1.00 73.03 24  B 1 
ATOM 5226 C CG  . LEU B 2 24  ? -6.294  -47.054 27.774  1.00 65.62 24  B 1 
ATOM 5227 C CD1 . LEU B 2 24  ? -4.884  -46.868 27.225  1.00 59.11 24  B 1 
ATOM 5228 C CD2 . LEU B 2 24  ? -6.443  -46.176 29.018  1.00 60.82 24  B 1 
ATOM 5229 N N   . VAL B 2 25  ? -10.126 -46.378 25.187  1.00 67.59 25  B 1 
ATOM 5230 C CA  . VAL B 2 25  ? -11.220 -45.589 24.607  1.00 69.45 25  B 1 
ATOM 5231 C C   . VAL B 2 25  ? -12.575 -46.096 25.103  1.00 68.37 25  B 1 
ATOM 5232 O O   . VAL B 2 25  ? -13.400 -45.271 25.486  1.00 72.20 25  B 1 
ATOM 5233 C CB  . VAL B 2 25  ? -11.141 -45.563 23.070  1.00 71.31 25  B 1 
ATOM 5234 C CG1 . VAL B 2 25  ? -12.360 -44.893 22.431  1.00 65.44 25  B 1 
ATOM 5235 C CG2 . VAL B 2 25  ? -9.915  -44.770 22.601  1.00 68.15 25  B 1 
ATOM 5236 N N   . GLU B 2 26  ? -12.779 -47.419 25.160  1.00 70.83 26  B 1 
ATOM 5237 C CA  . GLU B 2 26  ? -13.989 -48.021 25.735  1.00 70.35 26  B 1 
ATOM 5238 C C   . GLU B 2 26  ? -14.131 -47.688 27.221  1.00 70.60 26  B 1 
ATOM 5239 O O   . GLU B 2 26  ? -15.183 -47.211 27.623  1.00 73.78 26  B 1 
ATOM 5240 C CB  . GLU B 2 26  ? -14.011 -49.542 25.528  1.00 70.17 26  B 1 
ATOM 5241 C CG  . GLU B 2 26  ? -14.474 -49.927 24.118  1.00 63.38 26  B 1 
ATOM 5242 C CD  . GLU B 2 26  ? -14.504 -51.445 23.863  1.00 58.00 26  B 1 
ATOM 5243 O OE1 . GLU B 2 26  ? -15.237 -51.857 22.937  1.00 52.97 26  B 1 
ATOM 5244 O OE2 . GLU B 2 26  ? -13.767 -52.191 24.543  1.00 52.93 26  B 1 
ATOM 5245 N N   . GLU B 2 27  ? -13.074 -47.838 28.036  1.00 73.09 27  B 1 
ATOM 5246 C CA  . GLU B 2 27  ? -13.101 -47.476 29.460  1.00 74.57 27  B 1 
ATOM 5247 C C   . GLU B 2 27  ? -13.381 -45.982 29.668  1.00 75.62 27  B 1 
ATOM 5248 O O   . GLU B 2 27  ? -14.069 -45.599 30.616  1.00 75.04 27  B 1 
ATOM 5249 C CB  . GLU B 2 27  ? -11.766 -47.844 30.130  1.00 74.51 27  B 1 
ATOM 5250 C CG  . GLU B 2 27  ? -11.635 -49.343 30.434  1.00 69.82 27  B 1 
ATOM 5251 C CD  . GLU B 2 27  ? -10.274 -49.743 31.036  1.00 63.50 27  B 1 
ATOM 5252 O OE1 . GLU B 2 27  ? -10.070 -50.962 31.259  1.00 57.20 27  B 1 
ATOM 5253 O OE2 . GLU B 2 27  ? -9.424  -48.859 31.282  1.00 58.67 27  B 1 
ATOM 5254 N N   . HIS B 2 28  ? -12.875 -45.120 28.780  1.00 73.37 28  B 1 
ATOM 5255 C CA  . HIS B 2 28  ? -13.159 -43.688 28.837  1.00 75.64 28  B 1 
ATOM 5256 C C   . HIS B 2 28  ? -14.609 -43.383 28.455  1.00 76.01 28  B 1 
ATOM 5257 O O   . HIS B 2 28  ? -15.262 -42.596 29.143  1.00 76.20 28  B 1 
ATOM 5258 C CB  . HIS B 2 28  ? -12.164 -42.913 27.973  1.00 75.36 28  B 1 
ATOM 5259 C CG  . HIS B 2 28  ? -12.058 -41.471 28.378  1.00 67.91 28  B 1 
ATOM 5260 N ND1 . HIS B 2 28  ? -11.681 -41.017 29.621  1.00 58.43 28  B 1 
ATOM 5261 C CD2 . HIS B 2 28  ? -12.303 -40.358 27.619  1.00 57.21 28  B 1 
ATOM 5262 C CE1 . HIS B 2 28  ? -11.696 -39.674 29.606  1.00 52.90 28  B 1 
ATOM 5263 N NE2 . HIS B 2 28  ? -12.062 -39.235 28.406  1.00 53.19 28  B 1 
ATOM 5264 N N   . LEU B 2 29  ? -15.117 -44.033 27.413  1.00 68.82 29  B 1 
ATOM 5265 C CA  . LEU B 2 29  ? -16.521 -43.957 27.006  1.00 68.13 29  B 1 
ATOM 5266 C C   . LEU B 2 29  ? -17.447 -44.480 28.103  1.00 67.26 29  B 1 
ATOM 5267 O O   . LEU B 2 29  ? -18.396 -43.789 28.461  1.00 69.19 29  B 1 
ATOM 5268 C CB  . LEU B 2 29  ? -16.728 -44.729 25.688  1.00 69.39 29  B 1 
ATOM 5269 C CG  . LEU B 2 29  ? -17.076 -43.795 24.510  1.00 63.39 29  B 1 
ATOM 5270 C CD1 . LEU B 2 29  ? -16.181 -44.062 23.305  1.00 57.13 29  B 1 
ATOM 5271 C CD2 . LEU B 2 29  ? -18.524 -43.974 24.078  1.00 58.99 29  B 1 
ATOM 5272 N N   . ASP B 2 30  ? -17.126 -45.638 28.690  1.00 74.22 30  B 1 
ATOM 5273 C CA  . ASP B 2 30  ? -17.890 -46.211 29.798  1.00 73.41 30  B 1 
ATOM 5274 C C   . ASP B 2 30  ? -17.852 -45.313 31.033  1.00 72.86 30  B 1 
ATOM 5275 O O   . ASP B 2 30  ? -18.869 -45.130 31.701  1.00 74.88 30  B 1 
ATOM 5276 C CB  . ASP B 2 30  ? -17.359 -47.609 30.148  1.00 72.60 30  B 1 
ATOM 5277 C CG  . ASP B 2 30  ? -17.848 -48.718 29.211  1.00 68.10 30  B 1 
ATOM 5278 O OD1 . ASP B 2 30  ? -18.838 -48.489 28.483  1.00 61.73 30  B 1 
ATOM 5279 O OD2 . ASP B 2 30  ? -17.268 -49.823 29.297  1.00 60.69 30  B 1 
ATOM 5280 N N   . SER B 2 31  ? -16.718 -44.684 31.320  1.00 74.55 31  B 1 
ATOM 5281 C CA  . SER B 2 31  ? -16.596 -43.678 32.385  1.00 74.81 31  B 1 
ATOM 5282 C C   . SER B 2 31  ? -17.452 -42.438 32.114  1.00 74.71 31  B 1 
ATOM 5283 O O   . SER B 2 31  ? -18.070 -41.906 33.041  1.00 75.12 31  B 1 
ATOM 5284 C CB  . SER B 2 31  ? -15.125 -43.286 32.556  1.00 75.11 31  B 1 
ATOM 5285 O OG  . SER B 2 31  ? -14.981 -42.148 33.401  1.00 66.69 31  B 1 
ATOM 5286 N N   . GLU B 2 32  ? -17.504 -41.951 30.873  1.00 70.73 32  B 1 
ATOM 5287 C CA  . GLU B 2 32  ? -18.383 -40.842 30.498  1.00 70.75 32  B 1 
ATOM 5288 C C   . GLU B 2 32  ? -19.859 -41.246 30.543  1.00 70.41 32  B 1 
ATOM 5289 O O   . GLU B 2 32  ? -20.676 -40.482 31.053  1.00 72.97 32  B 1 
ATOM 5290 C CB  . GLU B 2 32  ? -18.044 -40.273 29.114  1.00 70.68 32  B 1 
ATOM 5291 C CG  . GLU B 2 32  ? -16.844 -39.319 29.139  1.00 65.10 32  B 1 
ATOM 5292 C CD  . GLU B 2 32  ? -16.771 -38.399 27.908  1.00 61.00 32  B 1 
ATOM 5293 O OE1 . GLU B 2 32  ? -16.188 -37.298 28.054  1.00 55.16 32  B 1 
ATOM 5294 O OE2 . GLU B 2 32  ? -17.329 -38.748 26.845  1.00 55.84 32  B 1 
ATOM 5295 N N   . ILE B 2 33  ? -20.191 -42.460 30.072  1.00 71.89 33  B 1 
ATOM 5296 C CA  . ILE B 2 33  ? -21.544 -43.016 30.143  1.00 70.72 33  B 1 
ATOM 5297 C C   . ILE B 2 33  ? -21.958 -43.190 31.602  1.00 70.35 33  B 1 
ATOM 5298 O O   . ILE B 2 33  ? -23.017 -42.698 31.981  1.00 71.62 33  B 1 
ATOM 5299 C CB  . ILE B 2 33  ? -21.654 -44.320 29.326  1.00 71.07 33  B 1 
ATOM 5300 C CG1 . ILE B 2 33  ? -21.509 -44.017 27.816  1.00 68.36 33  B 1 
ATOM 5301 C CG2 . ILE B 2 33  ? -23.007 -45.014 29.577  1.00 65.43 33  B 1 
ATOM 5302 C CD1 . ILE B 2 33  ? -21.264 -45.262 26.960  1.00 60.04 33  B 1 
ATOM 5303 N N   . GLN B 2 34  ? -21.105 -43.784 32.461  1.00 74.60 34  B 1 
ATOM 5304 C CA  . GLN B 2 34  ? -21.390 -43.899 33.892  1.00 73.95 34  B 1 
ATOM 5305 C C   . GLN B 2 34  ? -21.556 -42.540 34.567  1.00 73.56 34  B 1 
ATOM 5306 O O   . GLN B 2 34  ? -22.426 -42.400 35.422  1.00 73.40 34  B 1 
ATOM 5307 C CB  . GLN B 2 34  ? -20.291 -44.675 34.622  1.00 73.74 34  B 1 
ATOM 5308 C CG  . GLN B 2 34  ? -20.505 -46.188 34.531  1.00 68.13 34  B 1 
ATOM 5309 C CD  . GLN B 2 34  ? -19.506 -46.968 35.392  1.00 61.68 34  B 1 
ATOM 5310 O OE1 . GLN B 2 34  ? -18.544 -46.453 35.945  1.00 58.45 34  B 1 
ATOM 5311 N NE2 . GLN B 2 34  ? -19.718 -48.253 35.558  1.00 53.96 34  B 1 
ATOM 5312 N N   . LYS B 2 35  ? -20.758 -41.532 34.209  1.00 74.32 35  B 1 
ATOM 5313 C CA  . LYS B 2 35  ? -20.962 -40.171 34.722  1.00 73.98 35  B 1 
ATOM 5314 C C   . LYS B 2 35  ? -22.288 -39.577 34.270  1.00 73.34 35  B 1 
ATOM 5315 O O   . LYS B 2 35  ? -22.913 -38.874 35.054  1.00 73.23 35  B 1 
ATOM 5316 C CB  . LYS B 2 35  ? -19.822 -39.250 34.290  1.00 73.32 35  B 1 
ATOM 5317 C CG  . LYS B 2 35  ? -18.609 -39.388 35.210  1.00 67.39 35  B 1 
ATOM 5318 C CD  . LYS B 2 35  ? -17.482 -38.523 34.653  1.00 65.39 35  B 1 
ATOM 5319 C CE  . LYS B 2 35  ? -16.244 -38.674 35.524  1.00 58.44 35  B 1 
ATOM 5320 N NZ  . LYS B 2 35  ? -15.064 -38.096 34.843  1.00 53.08 35  B 1 
ATOM 5321 N N   . LEU B 2 36  ? -22.693 -39.837 33.035  1.00 71.93 36  B 1 
ATOM 5322 C CA  . LEU B 2 36  ? -23.985 -39.395 32.514  1.00 68.65 36  B 1 
ATOM 5323 C C   . LEU B 2 36  ? -25.152 -40.125 33.184  1.00 68.00 36  B 1 
ATOM 5324 O O   . LEU B 2 36  ? -26.136 -39.473 33.518  1.00 66.17 36  B 1 
ATOM 5325 C CB  . LEU B 2 36  ? -24.018 -39.578 30.989  1.00 67.30 36  B 1 
ATOM 5326 C CG  . LEU B 2 36  ? -23.314 -38.439 30.231  1.00 63.75 36  B 1 
ATOM 5327 C CD1 . LEU B 2 36  ? -22.968 -38.879 28.810  1.00 58.46 36  B 1 
ATOM 5328 C CD2 . LEU B 2 36  ? -24.208 -37.204 30.128  1.00 58.75 36  B 1 
ATOM 5329 N N   . ASP B 2 37  ? -25.008 -41.439 33.427  1.00 72.00 37  B 1 
ATOM 5330 C CA  . ASP B 2 37  ? -26.014 -42.259 34.112  1.00 71.44 37  B 1 
ATOM 5331 C C   . ASP B 2 37  ? -26.095 -41.962 35.614  1.00 71.21 37  B 1 
ATOM 5332 O O   . ASP B 2 37  ? -27.166 -42.060 36.210  1.00 69.80 37  B 1 
ATOM 5333 C CB  . ASP B 2 37  ? -25.707 -43.751 33.896  1.00 70.00 37  B 1 
ATOM 5334 C CG  . ASP B 2 37  ? -26.063 -44.285 32.502  1.00 65.35 37  B 1 
ATOM 5335 O OD1 . ASP B 2 37  ? -26.831 -43.615 31.775  1.00 60.11 37  B 1 
ATOM 5336 O OD2 . ASP B 2 37  ? -25.598 -45.402 32.187  1.00 59.02 37  B 1 
ATOM 5337 N N   . GLN B 2 38  ? -24.972 -41.588 36.246  1.00 72.75 38  B 1 
ATOM 5338 C CA  . GLN B 2 38  ? -24.934 -41.153 37.647  1.00 73.25 38  B 1 
ATOM 5339 C C   . GLN B 2 38  ? -25.338 -39.689 37.846  1.00 73.59 38  B 1 
ATOM 5340 O O   . GLN B 2 38  ? -25.467 -39.256 38.994  1.00 69.39 38  B 1 
ATOM 5341 C CB  . GLN B 2 38  ? -23.539 -41.381 38.244  1.00 69.72 38  B 1 
ATOM 5342 C CG  . GLN B 2 38  ? -23.264 -42.862 38.523  1.00 64.43 38  B 1 
ATOM 5343 C CD  . GLN B 2 38  ? -21.871 -43.099 39.119  1.00 59.11 38  B 1 
ATOM 5344 O OE1 . GLN B 2 38  ? -21.070 -42.210 39.368  1.00 55.12 38  B 1 
ATOM 5345 N NE2 . GLN B 2 38  ? -21.537 -44.340 39.389  1.00 52.11 38  B 1 
ATOM 5346 N N   . MET B 2 39  ? -25.487 -38.923 36.785  1.00 74.10 39  B 1 
ATOM 5347 C CA  . MET B 2 39  ? -26.030 -37.577 36.907  1.00 72.01 39  B 1 
ATOM 5348 C C   . MET B 2 39  ? -27.492 -37.672 37.319  1.00 72.33 39  B 1 
ATOM 5349 O O   . MET B 2 39  ? -28.334 -38.155 36.569  1.00 68.15 39  B 1 
ATOM 5350 C CB  . MET B 2 39  ? -25.863 -36.763 35.622  1.00 68.11 39  B 1 
ATOM 5351 C CG  . MET B 2 39  ? -24.527 -36.022 35.604  1.00 64.12 39  B 1 
ATOM 5352 S SD  . MET B 2 39  ? -24.241 -34.966 34.150  1.00 59.13 39  B 1 
ATOM 5353 C CE  . MET B 2 39  ? -25.655 -33.859 34.307  1.00 54.49 39  B 1 
ATOM 5354 N N   . ASP B 2 40  ? -27.751 -37.162 38.507  1.00 72.27 40  B 1 
ATOM 5355 C CA  . ASP B 2 40  ? -29.084 -37.097 39.084  1.00 72.22 40  B 1 
ATOM 5356 C C   . ASP B 2 40  ? -30.043 -36.345 38.146  1.00 74.15 40  B 1 
ATOM 5357 O O   . ASP B 2 40  ? -29.636 -35.388 37.479  1.00 71.46 40  B 1 
ATOM 5358 C CB  . ASP B 2 40  ? -28.966 -36.434 40.468  1.00 66.90 40  B 1 
ATOM 5359 C CG  . ASP B 2 40  ? -30.064 -36.833 41.443  1.00 60.45 40  B 1 
ATOM 5360 O OD1 . ASP B 2 40  ? -30.976 -37.572 41.020  1.00 55.09 40  B 1 
ATOM 5361 O OD2 . ASP B 2 40  ? -29.961 -36.398 42.614  1.00 54.20 40  B 1 
ATOM 5362 N N   . GLU B 2 41  ? -31.311 -36.759 38.084  1.00 79.56 41  B 1 
ATOM 5363 C CA  . GLU B 2 41  ? -32.296 -36.119 37.198  1.00 80.61 41  B 1 
ATOM 5364 C C   . GLU B 2 41  ? -32.354 -34.609 37.430  1.00 82.07 41  B 1 
ATOM 5365 O O   . GLU B 2 41  ? -32.374 -33.833 36.476  1.00 79.28 41  B 1 
ATOM 5366 C CB  . GLU B 2 41  ? -33.696 -36.734 37.371  1.00 76.94 41  B 1 
ATOM 5367 C CG  . GLU B 2 41  ? -33.856 -38.081 36.646  1.00 68.36 41  B 1 
ATOM 5368 C CD  . GLU B 2 41  ? -35.308 -38.590 36.613  1.00 61.02 41  B 1 
ATOM 5369 O OE1 . GLU B 2 41  ? -35.668 -39.260 35.610  1.00 55.52 41  B 1 
ATOM 5370 O OE2 . GLU B 2 41  ? -36.064 -38.312 37.560  1.00 56.05 41  B 1 
ATOM 5371 N N   . ASP B 2 42  ? -32.241 -34.195 38.696  1.00 80.59 42  B 1 
ATOM 5372 C CA  . ASP B 2 42  ? -32.171 -32.791 39.098  1.00 80.81 42  B 1 
ATOM 5373 C C   . ASP B 2 42  ? -30.963 -32.051 38.507  1.00 81.85 42  B 1 
ATOM 5374 O O   . ASP B 2 42  ? -31.062 -30.873 38.152  1.00 79.63 42  B 1 
ATOM 5375 C CB  . ASP B 2 42  ? -32.086 -32.704 40.628  1.00 78.99 42  B 1 
ATOM 5376 C CG  . ASP B 2 42  ? -33.422 -32.770 41.368  1.00 72.52 42  B 1 
ATOM 5377 O OD1 . ASP B 2 42  ? -34.481 -32.771 40.710  1.00 65.12 42  B 1 
ATOM 5378 O OD2 . ASP B 2 42  ? -33.363 -32.672 42.618  1.00 65.28 42  B 1 
ATOM 5379 N N   . GLU B 2 43  ? -29.793 -32.697 38.402  1.00 84.23 43  B 1 
ATOM 5380 C CA  . GLU B 2 43  ? -28.624 -32.079 37.765  1.00 82.67 43  B 1 
ATOM 5381 C C   . GLU B 2 43  ? -28.823 -31.948 36.255  1.00 83.43 43  B 1 
ATOM 5382 O O   . GLU B 2 43  ? -28.495 -30.902 35.683  1.00 82.27 43  B 1 
ATOM 5383 C CB  . GLU B 2 43  ? -27.326 -32.839 38.043  1.00 79.66 43  B 1 
ATOM 5384 C CG  . GLU B 2 43  ? -26.718 -32.523 39.412  1.00 69.95 43  B 1 
ATOM 5385 C CD  . GLU B 2 43  ? -25.210 -32.791 39.451  1.00 63.92 43  B 1 
ATOM 5386 O OE1 . GLU B 2 43  ? -24.513 -32.008 40.141  1.00 57.70 43  B 1 
ATOM 5387 O OE2 . GLU B 2 43  ? -24.737 -33.693 38.734  1.00 58.69 43  B 1 
ATOM 5388 N N   . LEU B 2 44  ? -29.387 -32.969 35.623  1.00 83.45 44  B 1 
ATOM 5389 C CA  . LEU B 2 44  ? -29.750 -32.954 34.209  1.00 82.19 44  B 1 
ATOM 5390 C C   . LEU B 2 44  ? -30.785 -31.872 33.909  1.00 83.82 44  B 1 
ATOM 5391 O O   . LEU B 2 44  ? -30.671 -31.160 32.906  1.00 83.22 44  B 1 
ATOM 5392 C CB  . LEU B 2 44  ? -30.267 -34.354 33.817  1.00 79.37 44  B 1 
ATOM 5393 C CG  . LEU B 2 44  ? -29.243 -35.127 32.962  1.00 71.54 44  B 1 
ATOM 5394 C CD1 . LEU B 2 44  ? -29.349 -36.627 33.207  1.00 64.56 44  B 1 
ATOM 5395 C CD2 . LEU B 2 44  ? -29.477 -34.863 31.480  1.00 65.21 44  B 1 
ATOM 5396 N N   . GLU B 2 45  ? -31.756 -31.700 34.794  1.00 85.76 45  B 1 
ATOM 5397 C CA  . GLU B 2 45  ? -32.791 -30.686 34.673  1.00 85.85 45  B 1 
ATOM 5398 C C   . GLU B 2 45  ? -32.220 -29.281 34.892  1.00 87.39 45  B 1 
ATOM 5399 O O   . GLU B 2 45  ? -32.416 -28.399 34.057  1.00 87.67 45  B 1 
ATOM 5400 C CB  . GLU B 2 45  ? -33.967 -31.024 35.591  1.00 84.99 45  B 1 
ATOM 5401 C CG  . GLU B 2 45  ? -35.272 -30.500 34.988  1.00 74.43 45  B 1 
ATOM 5402 C CD  . GLU B 2 45  ? -36.530 -31.027 35.675  1.00 67.67 45  B 1 
ATOM 5403 O OE1 . GLU B 2 45  ? -37.544 -31.164 34.945  1.00 62.19 45  B 1 
ATOM 5404 O OE2 . GLU B 2 45  ? -36.482 -31.260 36.892  1.00 61.73 45  B 1 
ATOM 5405 N N   . ARG B 2 46  ? -31.366 -29.092 35.926  1.00 86.77 46  B 1 
ATOM 5406 C CA  . ARG B 2 46  ? -30.616 -27.836 36.127  1.00 87.27 46  B 1 
ATOM 5407 C C   . ARG B 2 46  ? -29.703 -27.502 34.953  1.00 89.14 46  B 1 
ATOM 5408 O O   . ARG B 2 46  ? -29.571 -26.329 34.598  1.00 89.27 46  B 1 
ATOM 5409 C CB  . ARG B 2 46  ? -29.776 -27.918 37.403  1.00 86.07 46  B 1 
ATOM 5410 C CG  . ARG B 2 46  ? -30.629 -27.761 38.666  1.00 76.17 46  B 1 
ATOM 5411 C CD  . ARG B 2 46  ? -29.747 -27.995 39.889  1.00 73.95 46  B 1 
ATOM 5412 N NE  . ARG B 2 46  ? -30.552 -28.094 41.108  1.00 65.44 46  B 1 
ATOM 5413 C CZ  . ARG B 2 46  ? -30.093 -28.269 42.336  1.00 59.36 46  B 1 
ATOM 5414 N NH1 . ARG B 2 46  ? -28.813 -28.231 42.601  1.00 54.33 46  B 1 
ATOM 5415 N NH2 . ARG B 2 46  ? -30.919 -28.504 43.309  1.00 53.57 46  B 1 
ATOM 5416 N N   . LEU B 2 47  ? -29.066 -28.506 34.346  1.00 86.59 47  B 1 
ATOM 5417 C CA  . LEU B 2 47  ? -28.257 -28.318 33.142  1.00 84.59 47  B 1 
ATOM 5418 C C   . LEU B 2 47  ? -29.110 -27.913 31.942  1.00 86.90 47  B 1 
ATOM 5419 O O   . LEU B 2 47  ? -28.743 -26.973 31.231  1.00 86.60 47  B 1 
ATOM 5420 C CB  . LEU B 2 47  ? -27.443 -29.592 32.855  1.00 81.77 47  B 1 
ATOM 5421 C CG  . LEU B 2 47  ? -25.971 -29.431 33.294  1.00 71.97 47  B 1 
ATOM 5422 C CD1 . LEU B 2 47  ? -25.364 -30.768 33.667  1.00 65.47 47  B 1 
ATOM 5423 C CD2 . LEU B 2 47  ? -25.136 -28.823 32.174  1.00 65.79 47  B 1 
ATOM 5424 N N   . LYS B 2 48  ? -30.256 -28.568 31.741  1.00 86.16 48  B 1 
ATOM 5425 C CA  . LYS B 2 48  ? -31.233 -28.187 30.716  1.00 86.85 48  B 1 
ATOM 5426 C C   . LYS B 2 48  ? -31.731 -26.764 30.935  1.00 89.04 48  B 1 
ATOM 5427 O O   . LYS B 2 48  ? -31.747 -25.985 29.986  1.00 91.48 48  B 1 
ATOM 5428 C CB  . LYS B 2 48  ? -32.419 -29.161 30.701  1.00 85.25 48  B 1 
ATOM 5429 C CG  . LYS B 2 48  ? -32.111 -30.478 29.967  1.00 74.98 48  B 1 
ATOM 5430 C CD  . LYS B 2 48  ? -33.297 -31.436 30.122  1.00 72.42 48  B 1 
ATOM 5431 C CE  . LYS B 2 48  ? -33.036 -32.787 29.450  1.00 63.66 48  B 1 
ATOM 5432 N NZ  . LYS B 2 48  ? -34.108 -33.762 29.770  1.00 57.79 48  B 1 
ATOM 5433 N N   . GLU B 2 49  ? -32.063 -26.410 32.175  1.00 90.65 49  B 1 
ATOM 5434 C CA  . GLU B 2 49  ? -32.581 -25.091 32.522  1.00 90.43 49  B 1 
ATOM 5435 C C   . GLU B 2 49  ? -31.519 -23.999 32.345  1.00 91.25 49  B 1 
ATOM 5436 O O   . GLU B 2 49  ? -31.778 -22.985 31.699  1.00 90.88 49  B 1 
ATOM 5437 C CB  . GLU B 2 49  ? -33.152 -25.123 33.937  1.00 89.91 49  B 1 
ATOM 5438 C CG  . GLU B 2 49  ? -34.105 -23.943 34.144  1.00 76.74 49  B 1 
ATOM 5439 C CD  . GLU B 2 49  ? -34.734 -23.895 35.533  1.00 68.40 49  B 1 
ATOM 5440 O OE1 . GLU B 2 49  ? -35.802 -23.247 35.637  1.00 62.85 49  B 1 
ATOM 5441 O OE2 . GLU B 2 49  ? -34.112 -24.420 36.470  1.00 62.59 49  B 1 
ATOM 5442 N N   . LYS B 2 50  ? -30.279 -24.249 32.798  1.00 90.19 50  B 1 
ATOM 5443 C CA  . LYS B 2 50  ? -29.135 -23.365 32.512  1.00 89.52 50  B 1 
ATOM 5444 C C   . LYS B 2 50  ? -28.908 -23.197 31.015  1.00 91.52 50  B 1 
ATOM 5445 O O   . LYS B 2 50  ? -28.655 -22.083 30.562  1.00 90.62 50  B 1 
ATOM 5446 C CB  . LYS B 2 50  ? -27.853 -23.901 33.160  1.00 88.21 50  B 1 
ATOM 5447 C CG  . LYS B 2 50  ? -27.719 -23.462 34.622  1.00 76.81 50  B 1 
ATOM 5448 C CD  . LYS B 2 50  ? -26.430 -24.036 35.218  1.00 73.16 50  B 1 
ATOM 5449 C CE  . LYS B 2 50  ? -26.256 -23.572 36.667  1.00 64.16 50  B 1 
ATOM 5450 N NZ  . LYS B 2 50  ? -25.097 -24.230 37.318  1.00 57.21 50  B 1 
ATOM 5451 N N   . ARG B 2 51  ? -28.996 -24.281 30.243  1.00 87.86 51  B 1 
ATOM 5452 C CA  . ARG B 2 51  ? -28.830 -24.231 28.786  1.00 87.33 51  B 1 
ATOM 5453 C C   . ARG B 2 51  ? -29.965 -23.452 28.122  1.00 89.10 51  B 1 
ATOM 5454 O O   . ARG B 2 51  ? -29.701 -22.659 27.221  1.00 90.69 51  B 1 
ATOM 5455 C CB  . ARG B 2 51  ? -28.681 -25.663 28.247  1.00 86.61 51  B 1 
ATOM 5456 C CG  . ARG B 2 51  ? -28.176 -25.681 26.795  1.00 73.63 51  B 1 
ATOM 5457 C CD  . ARG B 2 51  ? -27.939 -27.128 26.344  1.00 70.53 51  B 1 
ATOM 5458 N NE  . ARG B 2 51  ? -27.367 -27.194 24.985  1.00 61.77 51  B 1 
ATOM 5459 C CZ  . ARG B 2 51  ? -26.993 -28.297 24.347  1.00 56.57 51  B 1 
ATOM 5460 N NH1 . ARG B 2 51  ? -27.130 -29.482 24.882  1.00 52.19 51  B 1 
ATOM 5461 N NH2 . ARG B 2 51  ? -26.475 -28.228 23.160  1.00 50.47 51  B 1 
ATOM 5462 N N   . LEU B 2 52  ? -31.195 -23.618 28.595  1.00 88.27 52  B 1 
ATOM 5463 C CA  . LEU B 2 52  ? -32.365 -22.849 28.158  1.00 87.17 52  B 1 
ATOM 5464 C C   . LEU B 2 52  ? -32.247 -21.367 28.508  1.00 88.78 52  B 1 
ATOM 5465 O O   . LEU B 2 52  ? -32.500 -20.521 27.651  1.00 90.78 52  B 1 
ATOM 5466 C CB  . LEU B 2 52  ? -33.639 -23.469 28.768  1.00 87.37 52  B 1 
ATOM 5467 C CG  . LEU B 2 52  ? -34.421 -24.317 27.747  1.00 76.04 52  B 1 
ATOM 5468 C CD1 . LEU B 2 52  ? -35.196 -25.430 28.443  1.00 68.18 52  B 1 
ATOM 5469 C CD2 . LEU B 2 52  ? -35.407 -23.441 26.979  1.00 71.04 52  B 1 
ATOM 5470 N N   . GLN B 2 53  ? -31.807 -21.037 29.733  1.00 92.70 53  B 1 
ATOM 5471 C CA  . GLN B 2 53  ? -31.531 -19.652 30.121  1.00 92.23 53  B 1 
ATOM 5472 C C   . GLN B 2 53  ? -30.412 -19.043 29.279  1.00 92.86 53  B 1 
ATOM 5473 O O   . GLN B 2 53  ? -30.561 -17.913 28.815  1.00 92.22 53  B 1 
ATOM 5474 C CB  . GLN B 2 53  ? -31.156 -19.561 31.604  1.00 91.52 53  B 1 
ATOM 5475 C CG  . GLN B 2 53  ? -32.378 -19.377 32.514  1.00 81.20 53  B 1 
ATOM 5476 C CD  . GLN B 2 53  ? -31.979 -19.101 33.967  1.00 76.63 53  B 1 
ATOM 5477 O OE1 . GLN B 2 53  ? -30.815 -19.089 34.336  1.00 70.28 53  B 1 
ATOM 5478 N NE2 . GLN B 2 53  ? -32.926 -18.838 34.834  1.00 65.61 53  B 1 
ATOM 5479 N N   . ALA B 2 54  ? -29.332 -19.781 29.043  1.00 92.21 54  B 1 
ATOM 5480 C CA  . ALA B 2 54  ? -28.243 -19.324 28.189  1.00 91.60 54  B 1 
ATOM 5481 C C   . ALA B 2 54  ? -28.725 -19.067 26.753  1.00 92.03 54  B 1 
ATOM 5482 O O   . ALA B 2 54  ? -28.404 -18.024 26.185  1.00 90.72 54  B 1 
ATOM 5483 C CB  . ALA B 2 54  ? -27.101 -20.343 28.237  1.00 91.14 54  B 1 
ATOM 5484 N N   . LEU B 2 55  ? -29.545 -19.965 26.201  1.00 91.08 55  B 1 
ATOM 5485 C CA  . LEU B 2 55  ? -30.155 -19.791 24.880  1.00 88.41 55  B 1 
ATOM 5486 C C   . LEU B 2 55  ? -31.085 -18.577 24.832  1.00 89.91 55  B 1 
ATOM 5487 O O   . LEU B 2 55  ? -30.974 -17.775 23.906  1.00 91.01 55  B 1 
ATOM 5488 C CB  . LEU B 2 55  ? -30.919 -21.069 24.488  1.00 88.32 55  B 1 
ATOM 5489 C CG  . LEU B 2 55  ? -30.011 -22.187 23.939  1.00 78.11 55  B 1 
ATOM 5490 C CD1 . LEU B 2 55  ? -30.769 -23.519 23.939  1.00 70.64 55  B 1 
ATOM 5491 C CD2 . LEU B 2 55  ? -29.560 -21.898 22.508  1.00 72.17 55  B 1 
ATOM 5492 N N   . ARG B 2 56  ? -31.955 -18.397 25.847  1.00 90.77 56  B 1 
ATOM 5493 C CA  . ARG B 2 56  ? -32.835 -17.219 25.940  1.00 90.46 56  B 1 
ATOM 5494 C C   . ARG B 2 56  ? -32.030 -15.932 26.039  1.00 91.87 56  B 1 
ATOM 5495 O O   . ARG B 2 56  ? -32.316 -14.986 25.312  1.00 93.37 56  B 1 
ATOM 5496 C CB  . ARG B 2 56  ? -33.791 -17.338 27.138  1.00 91.16 56  B 1 
ATOM 5497 C CG  . ARG B 2 56  ? -34.954 -18.309 26.866  1.00 84.25 56  B 1 
ATOM 5498 C CD  . ARG B 2 56  ? -35.865 -18.372 28.097  1.00 81.47 56  B 1 
ATOM 5499 N NE  . ARG B 2 56  ? -36.982 -19.316 27.911  1.00 72.07 56  B 1 
ATOM 5500 C CZ  . ARG B 2 56  ? -37.901 -19.625 28.816  1.00 64.97 56  B 1 
ATOM 5501 N NH1 . ARG B 2 56  ? -37.922 -19.057 29.995  1.00 57.93 56  B 1 
ATOM 5502 N NH2 . ARG B 2 56  ? -38.813 -20.515 28.555  1.00 58.53 56  B 1 
ATOM 5503 N N   . LYS B 2 57  ? -30.989 -15.924 26.882  1.00 92.53 57  B 1 
ATOM 5504 C CA  . LYS B 2 57  ? -30.113 -14.760 27.041  1.00 91.90 57  B 1 
ATOM 5505 C C   . LYS B 2 57  ? -29.360 -14.437 25.747  1.00 92.36 57  B 1 
ATOM 5506 O O   . LYS B 2 57  ? -29.308 -13.277 25.355  1.00 91.62 57  B 1 
ATOM 5507 C CB  . LYS B 2 57  ? -29.168 -14.998 28.225  1.00 91.14 57  B 1 
ATOM 5508 C CG  . LYS B 2 57  ? -28.447 -13.707 28.627  1.00 78.54 57  B 1 
ATOM 5509 C CD  . LYS B 2 57  ? -27.571 -13.936 29.866  1.00 75.67 57  B 1 
ATOM 5510 C CE  . LYS B 2 57  ? -26.931 -12.609 30.272  1.00 65.86 57  B 1 
ATOM 5511 N NZ  . LYS B 2 57  ? -26.055 -12.741 31.458  1.00 57.92 57  B 1 
ATOM 5512 N N   . ALA B 2 58  ? -28.850 -15.453 25.060  1.00 91.76 58  B 1 
ATOM 5513 C CA  . ALA B 2 58  ? -28.201 -15.282 23.762  1.00 90.36 58  B 1 
ATOM 5514 C C   . ALA B 2 58  ? -29.173 -14.752 22.694  1.00 91.84 58  B 1 
ATOM 5515 O O   . ALA B 2 58  ? -28.818 -13.875 21.910  1.00 90.75 58  B 1 
ATOM 5516 C CB  . ALA B 2 58  ? -27.585 -16.621 23.340  1.00 89.08 58  B 1 
ATOM 5517 N N   . GLN B 2 59  ? -30.414 -15.242 22.691  1.00 92.59 59  B 1 
ATOM 5518 C CA  . GLN B 2 59  ? -31.444 -14.764 21.770  1.00 91.81 59  B 1 
ATOM 5519 C C   . GLN B 2 59  ? -31.845 -13.315 22.066  1.00 92.85 59  B 1 
ATOM 5520 O O   . GLN B 2 59  ? -31.981 -12.518 21.135  1.00 92.14 59  B 1 
ATOM 5521 C CB  . GLN B 2 59  ? -32.646 -15.713 21.827  1.00 91.18 59  B 1 
ATOM 5522 C CG  . GLN B 2 59  ? -33.658 -15.415 20.710  1.00 80.38 59  B 1 
ATOM 5523 C CD  . GLN B 2 59  ? -34.810 -16.430 20.672  1.00 73.11 59  B 1 
ATOM 5524 O OE1 . GLN B 2 59  ? -34.956 -17.295 21.511  1.00 67.82 59  B 1 
ATOM 5525 N NE2 . GLN B 2 59  ? -35.673 -16.347 19.683  1.00 61.91 59  B 1 
ATOM 5526 N N   . GLN B 2 60  ? -31.973 -12.955 23.352  1.00 93.14 60  B 1 
ATOM 5527 C CA  . GLN B 2 60  ? -32.265 -11.590 23.776  1.00 92.54 60  B 1 
ATOM 5528 C C   . GLN B 2 60  ? -31.119 -10.638 23.413  1.00 92.91 60  B 1 
ATOM 5529 O O   . GLN B 2 60  ? -31.365 -9.586  22.827  1.00 92.03 60  B 1 
ATOM 5530 C CB  . GLN B 2 60  ? -32.562 -11.599 25.275  1.00 92.21 60  B 1 
ATOM 5531 C CG  . GLN B 2 60  ? -33.141 -10.257 25.756  1.00 79.84 60  B 1 
ATOM 5532 C CD  . GLN B 2 60  ? -33.523 -10.286 27.241  1.00 75.37 60  B 1 
ATOM 5533 O OE1 . GLN B 2 60  ? -33.239 -11.214 27.984  1.00 69.66 60  B 1 
ATOM 5534 N NE2 . GLN B 2 60  ? -34.181 -9.256  27.724  1.00 65.38 60  B 1 
ATOM 5535 N N   . GLN B 2 61  ? -29.873 -11.058 23.664  1.00 93.02 61  B 1 
ATOM 5536 C CA  . GLN B 2 61  ? -28.691 -10.288 23.272  1.00 92.02 61  B 1 
ATOM 5537 C C   . GLN B 2 61  ? -28.627 -10.076 21.753  1.00 92.62 61  B 1 
ATOM 5538 O O   . GLN B 2 61  ? -28.339 -8.977  21.278  1.00 91.34 61  B 1 
ATOM 5539 C CB  . GLN B 2 61  ? -27.432 -11.015 23.767  1.00 90.80 61  B 1 
ATOM 5540 C CG  . GLN B 2 61  ? -26.160 -10.171 23.604  1.00 84.15 61  B 1 
ATOM 5541 C CD  . GLN B 2 61  ? -26.183 -8.961  24.540  1.00 80.29 61  B 1 
ATOM 5542 O OE1 . GLN B 2 61  ? -26.058 -9.098  25.739  1.00 71.80 61  B 1 
ATOM 5543 N NE2 . GLN B 2 61  ? -26.389 -7.766  24.032  1.00 68.23 61  B 1 
ATOM 5544 N N   . LYS B 2 62  ? -28.945 -11.117 20.988  1.00 92.49 62  B 1 
ATOM 5545 C CA  . LYS B 2 62  ? -29.017 -11.026 19.527  1.00 91.71 62  B 1 
ATOM 5546 C C   . LYS B 2 62  ? -30.085 -10.030 19.066  1.00 92.68 62  B 1 
ATOM 5547 O O   . LYS B 2 62  ? -29.826 -9.254  18.149  1.00 92.59 62  B 1 
ATOM 5548 C CB  . LYS B 2 62  ? -29.238 -12.430 18.947  1.00 90.20 62  B 1 
ATOM 5549 C CG  . LYS B 2 62  ? -29.284 -12.416 17.413  1.00 79.16 62  B 1 
ATOM 5550 C CD  . LYS B 2 62  ? -29.392 -13.837 16.852  1.00 78.69 62  B 1 
ATOM 5551 C CE  . LYS B 2 62  ? -29.456 -13.763 15.327  1.00 68.80 62  B 1 
ATOM 5552 N NZ  . LYS B 2 62  ? -29.502 -15.103 14.697  1.00 62.13 62  B 1 
ATOM 5553 N N   . GLN B 2 63  ? -31.267 -10.041 19.689  1.00 93.05 63  B 1 
ATOM 5554 C CA  . GLN B 2 63  ? -32.315 -9.061  19.381  1.00 92.94 63  B 1 
ATOM 5555 C C   . GLN B 2 63  ? -31.890 -7.639  19.748  1.00 93.22 63  B 1 
ATOM 5556 O O   . GLN B 2 63  ? -32.133 -6.720  18.971  1.00 91.80 63  B 1 
ATOM 5557 C CB  . GLN B 2 63  ? -33.619 -9.422  20.096  1.00 92.84 63  B 1 
ATOM 5558 C CG  . GLN B 2 63  ? -34.372 -10.560 19.385  1.00 81.85 63  B 1 
ATOM 5559 C CD  . GLN B 2 63  ? -35.713 -10.879 20.053  1.00 74.74 63  B 1 
ATOM 5560 O OE1 . GLN B 2 63  ? -36.016 -10.475 21.158  1.00 67.51 63  B 1 
ATOM 5561 N NE2 . GLN B 2 63  ? -36.577 -11.625 19.394  1.00 62.81 63  B 1 
ATOM 5562 N N   . GLU B 2 64  ? -31.214 -7.466  20.885  1.00 93.74 64  B 1 
ATOM 5563 C CA  . GLU B 2 64  ? -30.683 -6.173  21.309  1.00 92.51 64  B 1 
ATOM 5564 C C   . GLU B 2 64  ? -29.643 -5.635  20.313  1.00 92.67 64  B 1 
ATOM 5565 O O   . GLU B 2 64  ? -29.712 -4.478  19.903  1.00 90.84 64  B 1 
ATOM 5566 C CB  . GLU B 2 64  ? -30.085 -6.324  22.711  1.00 91.69 64  B 1 
ATOM 5567 C CG  . GLU B 2 64  ? -29.789 -4.961  23.343  1.00 80.52 64  B 1 
ATOM 5568 C CD  . GLU B 2 64  ? -28.974 -5.071  24.637  1.00 75.26 64  B 1 
ATOM 5569 O OE1 . GLU B 2 64  ? -28.249 -4.093  24.924  1.00 67.45 64  B 1 
ATOM 5570 O OE2 . GLU B 2 64  ? -29.031 -6.123  25.311  1.00 70.29 64  B 1 
ATOM 5571 N N   . TRP B 2 65  ? -28.728 -6.481  19.855  1.00 93.88 65  B 1 
ATOM 5572 C CA  . TRP B 2 65  ? -27.759 -6.100  18.829  1.00 94.08 65  B 1 
ATOM 5573 C C   . TRP B 2 65  ? -28.427 -5.715  17.502  1.00 93.73 65  B 1 
ATOM 5574 O O   . TRP B 2 65  ? -28.084 -4.686  16.920  1.00 91.68 65  B 1 
ATOM 5575 C CB  . TRP B 2 65  ? -26.757 -7.239  18.630  1.00 93.82 65  B 1 
ATOM 5576 C CG  . TRP B 2 65  ? -25.789 -7.469  19.751  1.00 93.95 65  B 1 
ATOM 5577 C CD1 . TRP B 2 65  ? -25.341 -6.544  20.635  1.00 88.78 65  B 1 
ATOM 5578 C CD2 . TRP B 2 65  ? -25.090 -8.704  20.075  1.00 92.65 65  B 1 
ATOM 5579 N NE1 . TRP B 2 65  ? -24.404 -7.117  21.487  1.00 88.92 65  B 1 
ATOM 5580 C CE2 . TRP B 2 65  ? -24.220 -8.443  21.166  1.00 91.69 65  B 1 
ATOM 5581 C CE3 . TRP B 2 65  ? -25.101 -10.013 19.538  1.00 90.28 65  B 1 
ATOM 5582 C CZ2 . TRP B 2 65  ? -23.381 -9.434  21.713  1.00 90.17 65  B 1 
ATOM 5583 C CZ3 . TRP B 2 65  ? -24.268 -10.999 20.083  1.00 87.84 65  B 1 
ATOM 5584 C CH2 . TRP B 2 65  ? -23.418 -10.711 21.158  1.00 87.96 65  B 1 
ATOM 5585 N N   . LEU B 2 66  ? -29.423 -6.491  17.069  1.00 92.84 66  B 1 
ATOM 5586 C CA  . LEU B 2 66  ? -30.178 -6.160  15.859  1.00 91.83 66  B 1 
ATOM 5587 C C   . LEU B 2 66  ? -30.931 -4.830  16.001  1.00 91.90 66  B 1 
ATOM 5588 O O   . LEU B 2 66  ? -30.904 -4.022  15.071  1.00 90.59 66  B 1 
ATOM 5589 C CB  . LEU B 2 66  ? -31.140 -7.309  15.519  1.00 91.66 66  B 1 
ATOM 5590 C CG  . LEU B 2 66  ? -30.451 -8.582  14.983  1.00 88.07 66  B 1 
ATOM 5591 C CD1 . LEU B 2 66  ? -31.467 -9.722  14.918  1.00 81.54 66  B 1 
ATOM 5592 C CD2 . LEU B 2 66  ? -29.868 -8.385  13.584  1.00 81.98 66  B 1 
ATOM 5593 N N   . SER B 2 67  ? -31.544 -4.554  17.164  1.00 92.20 67  B 1 
ATOM 5594 C CA  . SER B 2 67  ? -32.246 -3.284  17.410  1.00 90.98 67  B 1 
ATOM 5595 C C   . SER B 2 67  ? -31.307 -2.076  17.419  1.00 91.00 67  B 1 
ATOM 5596 O O   . SER B 2 67  ? -31.696 -0.986  17.005  1.00 88.75 67  B 1 
ATOM 5597 C CB  . SER B 2 67  ? -33.050 -3.349  18.713  1.00 90.76 67  B 1 
ATOM 5598 O OG  . SER B 2 67  ? -32.233 -3.292  19.862  1.00 80.27 67  B 1 
ATOM 5599 N N   . LYS B 2 68  ? -30.044 -2.278  17.792  1.00 91.68 68  B 1 
ATOM 5600 C CA  . LYS B 2 68  ? -28.976 -1.270  17.728  1.00 90.52 68  B 1 
ATOM 5601 C C   . LYS B 2 68  ? -28.341 -1.129  16.333  1.00 90.82 68  B 1 
ATOM 5602 O O   . LYS B 2 68  ? -27.393 -0.362  16.163  1.00 86.30 68  B 1 
ATOM 5603 C CB  . LYS B 2 68  ? -27.927 -1.593  18.800  1.00 88.91 68  B 1 
ATOM 5604 C CG  . LYS B 2 68  ? -28.474 -1.385  20.222  1.00 87.84 68  B 1 
ATOM 5605 C CD  . LYS B 2 68  ? -27.460 -1.868  21.259  1.00 84.23 68  B 1 
ATOM 5606 C CE  . LYS B 2 68  ? -27.984 -1.596  22.668  1.00 79.01 68  B 1 
ATOM 5607 N NZ  . LYS B 2 68  ? -27.050 -2.091  23.705  1.00 70.75 68  B 1 
ATOM 5608 N N   . GLY B 2 69  ? -28.850 -1.862  15.342  1.00 91.13 69  B 1 
ATOM 5609 C CA  . GLY B 2 69  ? -28.369 -1.805  13.956  1.00 90.67 69  B 1 
ATOM 5610 C C   . GLY B 2 69  ? -27.119 -2.641  13.669  1.00 92.71 69  B 1 
ATOM 5611 O O   . GLY B 2 69  ? -26.399 -2.352  12.712  1.00 88.73 69  B 1 
ATOM 5612 N N   . HIS B 2 70  ? -26.843 -3.667  14.488  1.00 93.83 70  B 1 
ATOM 5613 C CA  . HIS B 2 70  ? -25.834 -4.683  14.181  1.00 94.73 70  B 1 
ATOM 5614 C C   . HIS B 2 70  ? -26.340 -5.644  13.095  1.00 94.05 70  B 1 
ATOM 5615 O O   . HIS B 2 70  ? -27.535 -5.754  12.846  1.00 89.15 70  B 1 
ATOM 5616 C CB  . HIS B 2 70  ? -25.450 -5.469  15.450  1.00 93.55 70  B 1 
ATOM 5617 C CG  . HIS B 2 70  ? -24.759 -4.698  16.533  1.00 95.22 70  B 1 
ATOM 5618 N ND1 . HIS B 2 70  ? -23.754 -5.206  17.348  1.00 87.09 70  B 1 
ATOM 5619 C CD2 . HIS B 2 70  ? -25.007 -3.430  16.963  1.00 86.44 70  B 1 
ATOM 5620 C CE1 . HIS B 2 70  ? -23.430 -4.265  18.238  1.00 88.38 70  B 1 
ATOM 5621 N NE2 . HIS B 2 70  ? -24.162 -3.174  18.032  1.00 89.93 70  B 1 
ATOM 5622 N N   . GLY B 2 71  ? -25.425 -6.358  12.465  1.00 93.50 71  B 1 
ATOM 5623 C CA  . GLY B 2 71  ? -25.729 -7.325  11.398  1.00 92.74 71  B 1 
ATOM 5624 C C   . GLY B 2 71  ? -25.745 -6.737  9.989   1.00 93.59 71  B 1 
ATOM 5625 O O   . GLY B 2 71  ? -25.678 -7.482  9.006   1.00 89.29 71  B 1 
ATOM 5626 N N   . GLU B 2 72  ? -25.752 -5.413  9.879   1.00 94.43 72  B 1 
ATOM 5627 C CA  . GLU B 2 72  ? -25.657 -4.693  8.616   1.00 94.40 72  B 1 
ATOM 5628 C C   . GLU B 2 72  ? -24.471 -3.734  8.605   1.00 95.37 72  B 1 
ATOM 5629 O O   . GLU B 2 72  ? -24.131 -3.112  9.608   1.00 93.04 72  B 1 
ATOM 5630 C CB  . GLU B 2 72  ? -26.957 -3.948  8.304   1.00 90.75 72  B 1 
ATOM 5631 C CG  . GLU B 2 72  ? -28.132 -4.906  8.079   1.00 79.52 72  B 1 
ATOM 5632 C CD  . GLU B 2 72  ? -29.369 -4.216  7.497   1.00 77.33 72  B 1 
ATOM 5633 O OE1 . GLU B 2 72  ? -30.274 -4.961  7.059   1.00 67.92 72  B 1 
ATOM 5634 O OE2 . GLU B 2 72  ? -29.395 -2.966  7.450   1.00 70.74 72  B 1 
ATOM 5635 N N   . TYR B 2 73  ? -23.849 -3.603  7.457   1.00 95.18 73  B 1 
ATOM 5636 C CA  . TYR B 2 73  ? -22.795 -2.616  7.241   1.00 96.25 73  B 1 
ATOM 5637 C C   . TYR B 2 73  ? -23.413 -1.307  6.751   1.00 96.32 73  B 1 
ATOM 5638 O O   . TYR B 2 73  ? -23.747 -1.169  5.574   1.00 94.07 73  B 1 
ATOM 5639 C CB  . TYR B 2 73  ? -21.749 -3.182  6.282   1.00 95.76 73  B 1 
ATOM 5640 C CG  . TYR B 2 73  ? -20.600 -2.240  5.977   1.00 96.89 73  B 1 
ATOM 5641 C CD1 . TYR B 2 73  ? -20.205 -2.018  4.643   1.00 92.81 73  B 1 
ATOM 5642 C CD2 . TYR B 2 73  ? -19.907 -1.595  7.019   1.00 92.85 73  B 1 
ATOM 5643 C CE1 . TYR B 2 73  ? -19.119 -1.179  4.359   1.00 92.80 73  B 1 
ATOM 5644 C CE2 . TYR B 2 73  ? -18.823 -0.744  6.743   1.00 91.83 73  B 1 
ATOM 5645 C CZ  . TYR B 2 73  ? -18.427 -0.544  5.405   1.00 95.82 73  B 1 
ATOM 5646 O OH  . TYR B 2 73  ? -17.359 0.266   5.126   1.00 94.86 73  B 1 
ATOM 5647 N N   . ARG B 2 74  ? -23.575 -0.355  7.666   1.00 96.29 74  B 1 
ATOM 5648 C CA  . ARG B 2 74  ? -24.304 0.894   7.437   1.00 95.30 74  B 1 
ATOM 5649 C C   . ARG B 2 74  ? -23.376 2.085   7.253   1.00 95.81 74  B 1 
ATOM 5650 O O   . ARG B 2 74  ? -22.332 2.190   7.897   1.00 94.36 74  B 1 
ATOM 5651 C CB  . ARG B 2 74  ? -25.296 1.139   8.584   1.00 91.89 74  B 1 
ATOM 5652 C CG  . ARG B 2 74  ? -26.396 0.065   8.661   1.00 83.91 74  B 1 
ATOM 5653 C CD  . ARG B 2 74  ? -27.466 0.395   9.703   1.00 84.72 74  B 1 
ATOM 5654 N NE  . ARG B 2 74  ? -26.926 0.378   11.073  1.00 81.64 74  B 1 
ATOM 5655 C CZ  . ARG B 2 74  ? -26.871 1.373   11.962  1.00 81.20 74  B 1 
ATOM 5656 N NH1 . ARG B 2 74  ? -27.375 2.557   11.755  1.00 70.23 74  B 1 
ATOM 5657 N NH2 . ARG B 2 74  ? -26.299 1.177   13.101  1.00 74.00 74  B 1 
ATOM 5658 N N   . GLU B 2 75  ? -23.791 3.016   6.425   1.00 95.28 75  B 1 
ATOM 5659 C CA  . GLU B 2 75  ? -23.170 4.333   6.346   1.00 95.46 75  B 1 
ATOM 5660 C C   . GLU B 2 75  ? -23.893 5.306   7.269   1.00 95.08 75  B 1 
ATOM 5661 O O   . GLU B 2 75  ? -25.112 5.438   7.196   1.00 92.91 75  B 1 
ATOM 5662 C CB  . GLU B 2 75  ? -23.145 4.823   4.895   1.00 94.19 75  B 1 
ATOM 5663 C CG  . GLU B 2 75  ? -22.413 6.162   4.766   1.00 92.14 75  B 1 
ATOM 5664 C CD  . GLU B 2 75  ? -22.077 6.545   3.319   1.00 92.22 75  B 1 
ATOM 5665 O OE1 . GLU B 2 75  ? -21.504 7.647   3.137   1.00 83.93 75  B 1 
ATOM 5666 O OE2 . GLU B 2 75  ? -22.282 5.736   2.388   1.00 85.97 75  B 1 
ATOM 5667 N N   . ILE B 2 76  ? -23.140 6.005   8.117   1.00 95.16 76  B 1 
ATOM 5668 C CA  . ILE B 2 76  ? -23.665 7.110   8.919   1.00 94.30 76  B 1 
ATOM 5669 C C   . ILE B 2 76  ? -23.493 8.434   8.164   1.00 94.87 76  B 1 
ATOM 5670 O O   . ILE B 2 76  ? -22.432 8.679   7.578   1.00 93.35 76  B 1 
ATOM 5671 C CB  . ILE B 2 76  ? -23.073 7.127   10.343  1.00 91.78 76  B 1 
ATOM 5672 C CG1 . ILE B 2 76  ? -21.533 7.114   10.353  1.00 82.75 76  B 1 
ATOM 5673 C CG2 . ILE B 2 76  ? -23.659 5.944   11.129  1.00 79.05 76  B 1 
ATOM 5674 C CD1 . ILE B 2 76  ? -20.929 7.240   11.756  1.00 81.04 76  B 1 
ATOM 5675 N N   . PRO B 2 77  ? -24.534 9.291   8.150   1.00 93.35 77  B 1 
ATOM 5676 C CA  . PRO B 2 77  ? -24.535 10.485  7.311   1.00 91.83 77  B 1 
ATOM 5677 C C   . PRO B 2 77  ? -23.684 11.632  7.856   1.00 91.65 77  B 1 
ATOM 5678 O O   . PRO B 2 77  ? -23.257 12.485  7.070   1.00 87.91 77  B 1 
ATOM 5679 C CB  . PRO B 2 77  ? -26.010 10.874  7.187   1.00 90.66 77  B 1 
ATOM 5680 C CG  . PRO B 2 77  ? -26.631 10.360  8.482   1.00 88.20 77  B 1 
ATOM 5681 C CD  . PRO B 2 77  ? -25.827 9.093   8.768   1.00 91.43 77  B 1 
ATOM 5682 N N   . SER B 2 78  ? -23.426 11.663  9.176   1.00 91.98 78  B 1 
ATOM 5683 C CA  . SER B 2 78  ? -22.685 12.737  9.832   1.00 91.50 78  B 1 
ATOM 5684 C C   . SER B 2 78  ? -21.814 12.246  10.989  1.00 91.90 78  B 1 
ATOM 5685 O O   . SER B 2 78  ? -22.014 11.177  11.556  1.00 89.48 78  B 1 
ATOM 5686 C CB  . SER B 2 78  ? -23.656 13.823  10.309  1.00 88.46 78  B 1 
ATOM 5687 O OG  . SER B 2 78  ? -24.238 13.511  11.552  1.00 80.84 78  B 1 
ATOM 5688 N N   . GLU B 2 79  ? -20.855 13.068  11.380  1.00 91.99 79  B 1 
ATOM 5689 C CA  . GLU B 2 79  ? -20.023 12.817  12.558  1.00 91.50 79  B 1 
ATOM 5690 C C   . GLU B 2 79  ? -20.795 12.929  13.884  1.00 92.18 79  B 1 
ATOM 5691 O O   . GLU B 2 79  ? -20.342 12.410  14.895  1.00 90.88 79  B 1 
ATOM 5692 C CB  . GLU B 2 79  ? -18.798 13.743  12.525  1.00 87.93 79  B 1 
ATOM 5693 C CG  . GLU B 2 79  ? -19.128 15.240  12.657  1.00 84.21 79  B 1 
ATOM 5694 C CD  . GLU B 2 79  ? -17.911 16.145  12.403  1.00 87.96 79  B 1 
ATOM 5695 O OE1 . GLU B 2 79  ? -18.119 17.353  12.158  1.00 79.84 79  B 1 
ATOM 5696 O OE2 . GLU B 2 79  ? -16.758 15.651  12.422  1.00 83.75 79  B 1 
ATOM 5697 N N   . ARG B 2 80  ? -21.974 13.564  13.899  1.00 90.82 80  B 1 
ATOM 5698 C CA  . ARG B 2 80  ? -22.840 13.601  15.086  1.00 90.75 80  B 1 
ATOM 5699 C C   . ARG B 2 80  ? -23.443 12.229  15.363  1.00 91.62 80  B 1 
ATOM 5700 O O   . ARG B 2 80  ? -23.406 11.772  16.501  1.00 88.95 80  B 1 
ATOM 5701 C CB  . ARG B 2 80  ? -23.950 14.652  14.942  1.00 88.78 80  B 1 
ATOM 5702 C CG  . ARG B 2 80  ? -23.398 16.084  14.936  1.00 77.11 80  B 1 
ATOM 5703 C CD  . ARG B 2 80  ? -24.553 17.084  14.875  1.00 72.17 80  B 1 
ATOM 5704 N NE  . ARG B 2 80  ? -24.072 18.476  14.906  1.00 62.21 80  B 1 
ATOM 5705 C CZ  . ARG B 2 80  ? -24.832 19.559  14.937  1.00 53.96 80  B 1 
ATOM 5706 N NH1 . ARG B 2 80  ? -26.139 19.476  14.919  1.00 48.93 80  B 1 
ATOM 5707 N NH2 . ARG B 2 80  ? -24.290 20.742  14.991  1.00 47.31 80  B 1 
ATOM 5708 N N   . ASP B 2 81  ? -23.904 11.553  14.325  1.00 92.21 81  B 1 
ATOM 5709 C CA  . ASP B 2 81  ? -24.479 10.209  14.417  1.00 92.36 81  B 1 
ATOM 5710 C C   . ASP B 2 81  ? -23.441 9.197   14.912  1.00 93.42 81  B 1 
ATOM 5711 O O   . ASP B 2 81  ? -23.773 8.296   15.674  1.00 91.44 81  B 1 
ATOM 5712 C CB  . ASP B 2 81  ? -25.029 9.775   13.052  1.00 91.21 81  B 1 
ATOM 5713 C CG  . ASP B 2 81  ? -25.995 10.810  12.477  1.00 88.32 81  B 1 
ATOM 5714 O OD1 . ASP B 2 81  ? -26.975 11.166  13.158  1.00 79.32 81  B 1 
ATOM 5715 O OD2 . ASP B 2 81  ? -25.682 11.321  11.377  1.00 78.79 81  B 1 
ATOM 5716 N N   . PHE B 2 82  ? -22.166 9.396   14.580  1.00 93.48 82  B 1 
ATOM 5717 C CA  . PHE B 2 82  ? -21.069 8.554   15.059  1.00 93.87 82  B 1 
ATOM 5718 C C   . PHE B 2 82  ? -21.043 8.432   16.586  1.00 94.28 82  B 1 
ATOM 5719 O O   . PHE B 2 82  ? -20.908 7.330   17.115  1.00 93.32 82  B 1 
ATOM 5720 C CB  . PHE B 2 82  ? -19.742 9.119   14.551  1.00 93.56 82  B 1 
ATOM 5721 C CG  . PHE B 2 82  ? -18.523 8.401   15.090  1.00 94.07 82  B 1 
ATOM 5722 C CD1 . PHE B 2 82  ? -17.856 8.887   16.228  1.00 88.84 82  B 1 
ATOM 5723 C CD2 . PHE B 2 82  ? -18.056 7.233   14.463  1.00 88.63 82  B 1 
ATOM 5724 C CE1 . PHE B 2 82  ? -16.727 8.218   16.724  1.00 88.42 82  B 1 
ATOM 5725 C CE2 . PHE B 2 82  ? -16.929 6.564   14.952  1.00 88.01 82  B 1 
ATOM 5726 C CZ  . PHE B 2 82  ? -16.261 7.057   16.083  1.00 91.69 82  B 1 
ATOM 5727 N N   . PHE B 2 83  ? -21.212 9.526   17.307  1.00 93.54 83  B 1 
ATOM 5728 C CA  . PHE B 2 83  ? -21.184 9.497   18.770  1.00 92.70 83  B 1 
ATOM 5729 C C   . PHE B 2 83  ? -22.371 8.736   19.367  1.00 92.72 83  B 1 
ATOM 5730 O O   . PHE B 2 83  ? -22.218 8.103   20.410  1.00 90.75 83  B 1 
ATOM 5731 C CB  . PHE B 2 83  ? -21.157 10.922  19.324  1.00 91.21 83  B 1 
ATOM 5732 C CG  . PHE B 2 83  ? -19.937 11.722  18.936  1.00 89.32 83  B 1 
ATOM 5733 C CD1 . PHE B 2 83  ? -18.682 11.419  19.494  1.00 83.52 83  B 1 
ATOM 5734 C CD2 . PHE B 2 83  ? -20.047 12.781  18.019  1.00 83.00 83  B 1 
ATOM 5735 C CE1 . PHE B 2 83  ? -17.547 12.161  19.130  1.00 81.40 83  B 1 
ATOM 5736 C CE2 . PHE B 2 83  ? -18.916 13.526  17.652  1.00 80.72 83  B 1 
ATOM 5737 C CZ  . PHE B 2 83  ? -17.664 13.215  18.205  1.00 83.71 83  B 1 
ATOM 5738 N N   . GLN B 2 84  ? -23.535 8.798   18.724  1.00 92.11 84  B 1 
ATOM 5739 C CA  . GLN B 2 84  ? -24.714 8.055   19.157  1.00 91.81 84  B 1 
ATOM 5740 C C   . GLN B 2 84  ? -24.529 6.554   18.902  1.00 92.46 84  B 1 
ATOM 5741 O O   . GLN B 2 84  ? -24.682 5.746   19.816  1.00 91.03 84  B 1 
ATOM 5742 C CB  . GLN B 2 84  ? -25.957 8.640   18.470  1.00 90.43 84  B 1 
ATOM 5743 C CG  . GLN B 2 84  ? -27.269 7.988   18.948  1.00 80.86 84  B 1 
ATOM 5744 C CD  . GLN B 2 84  ? -27.544 8.155   20.445  1.00 75.10 84  B 1 
ATOM 5745 O OE1 . GLN B 2 84  ? -27.038 9.037   21.129  1.00 66.64 84  B 1 
ATOM 5746 N NE2 . GLN B 2 84  ? -28.362 7.288   20.998  1.00 62.33 84  B 1 
ATOM 5747 N N   . GLU B 2 85  ? -24.090 6.194   17.714  1.00 92.55 85  B 1 
ATOM 5748 C CA  . GLU B 2 85  ? -23.838 4.806   17.318  1.00 93.15 85  B 1 
ATOM 5749 C C   . GLU B 2 85  ? -22.776 4.125   18.196  1.00 93.89 85  B 1 
ATOM 5750 O O   . GLU B 2 85  ? -22.917 2.957   18.563  1.00 92.17 85  B 1 
ATOM 5751 C CB  . GLU B 2 85  ? -23.387 4.800   15.852  1.00 92.67 85  B 1 
ATOM 5752 C CG  . GLU B 2 85  ? -24.513 5.141   14.851  1.00 88.57 85  B 1 
ATOM 5753 C CD  . GLU B 2 85  ? -25.483 3.977   14.585  1.00 89.71 85  B 1 
ATOM 5754 O OE1 . GLU B 2 85  ? -26.359 4.109   13.707  1.00 80.20 85  B 1 
ATOM 5755 O OE2 . GLU B 2 85  ? -25.324 2.876   15.159  1.00 81.85 85  B 1 
ATOM 5756 N N   . VAL B 2 86  ? -21.723 4.857   18.573  1.00 93.84 86  B 1 
ATOM 5757 C CA  . VAL B 2 86  ? -20.656 4.370   19.462  1.00 93.52 86  B 1 
ATOM 5758 C C   . VAL B 2 86  ? -21.130 4.257   20.911  1.00 93.24 86  B 1 
ATOM 5759 O O   . VAL B 2 86  ? -20.694 3.359   21.623  1.00 91.66 86  B 1 
ATOM 5760 C CB  . VAL B 2 86  ? -19.413 5.273   19.342  1.00 92.96 86  B 1 
ATOM 5761 C CG1 . VAL B 2 86  ? -18.335 4.979   20.390  1.00 85.68 86  B 1 
ATOM 5762 C CG2 . VAL B 2 86  ? -18.761 5.096   17.968  1.00 86.31 86  B 1 
ATOM 5763 N N   . LYS B 2 87  ? -22.024 5.140   21.360  1.00 92.48 87  B 1 
ATOM 5764 C CA  . LYS B 2 87  ? -22.582 5.087   22.717  1.00 91.86 87  B 1 
ATOM 5765 C C   . LYS B 2 87  ? -23.501 3.881   22.920  1.00 91.97 87  B 1 
ATOM 5766 O O   . LYS B 2 87  ? -23.601 3.370   24.029  1.00 90.37 87  B 1 
ATOM 5767 C CB  . LYS B 2 87  ? -23.312 6.405   23.001  1.00 90.57 87  B 1 
ATOM 5768 C CG  . LYS B 2 87  ? -23.798 6.504   24.450  1.00 80.00 87  B 1 
ATOM 5769 C CD  . LYS B 2 87  ? -24.564 7.809   24.682  1.00 77.00 87  B 1 
ATOM 5770 C CE  . LYS B 2 87  ? -25.079 7.817   26.122  1.00 65.82 87  B 1 
ATOM 5771 N NZ  . LYS B 2 87  ? -25.989 8.956   26.385  1.00 58.41 87  B 1 
ATOM 5772 N N   . GLU B 2 88  ? -24.190 3.450   21.878  1.00 91.85 88  B 1 
ATOM 5773 C CA  . GLU B 2 88  ? -25.177 2.372   21.957  1.00 91.64 88  B 1 
ATOM 5774 C C   . GLU B 2 88  ? -24.566 0.970   21.990  1.00 92.44 88  B 1 
ATOM 5775 O O   . GLU B 2 88  ? -25.219 0.043   22.468  1.00 88.87 88  B 1 
ATOM 5776 C CB  . GLU B 2 88  ? -26.130 2.493   20.769  1.00 88.34 88  B 1 
ATOM 5777 C CG  . GLU B 2 88  ? -27.133 3.635   20.965  1.00 80.12 88  B 1 
ATOM 5778 C CD  . GLU B 2 88  ? -27.948 3.922   19.702  1.00 78.76 88  B 1 
ATOM 5779 O OE1 . GLU B 2 88  ? -28.630 4.974   19.710  1.00 70.80 88  B 1 
ATOM 5780 O OE2 . GLU B 2 88  ? -27.855 3.129   18.736  1.00 72.84 88  B 1 
ATOM 5781 N N   . SER B 2 89  ? -23.342 0.796   21.504  1.00 92.77 89  B 1 
ATOM 5782 C CA  . SER B 2 89  ? -22.743 -0.523  21.297  1.00 93.04 89  B 1 
ATOM 5783 C C   . SER B 2 89  ? -21.364 -0.645  21.940  1.00 93.43 89  B 1 
ATOM 5784 O O   . SER B 2 89  ? -20.557 0.277   21.865  1.00 91.21 89  B 1 
ATOM 5785 C CB  . SER B 2 89  ? -22.647 -0.826  19.802  1.00 91.71 89  B 1 
ATOM 5786 O OG  . SER B 2 89  ? -23.942 -0.763  19.217  1.00 85.52 89  B 1 
ATOM 5787 N N   . GLU B 2 90  ? -21.086 -1.817  22.524  1.00 93.89 90  B 1 
ATOM 5788 C CA  . GLU B 2 90  ? -19.787 -2.114  23.136  1.00 93.83 90  B 1 
ATOM 5789 C C   . GLU B 2 90  ? -18.669 -2.150  22.091  1.00 94.18 90  B 1 
ATOM 5790 O O   . GLU B 2 90  ? -17.654 -1.473  22.237  1.00 91.47 90  B 1 
ATOM 5791 C CB  . GLU B 2 90  ? -19.900 -3.459  23.871  1.00 92.00 90  B 1 
ATOM 5792 C CG  . GLU B 2 90  ? -18.667 -3.786  24.727  1.00 80.57 90  B 1 
ATOM 5793 C CD  . GLU B 2 90  ? -18.655 -5.244  25.214  1.00 76.76 90  B 1 
ATOM 5794 O OE1 . GLU B 2 90  ? -17.536 -5.783  25.374  1.00 68.35 90  B 1 
ATOM 5795 O OE2 . GLU B 2 90  ? -19.746 -5.845  25.344  1.00 69.52 90  B 1 
ATOM 5796 N N   . ASN B 2 91  ? -18.876 -2.909  21.016  1.00 95.06 91  B 1 
ATOM 5797 C CA  . ASN B 2 91  ? -17.896 -3.128  19.959  1.00 95.49 91  B 1 
ATOM 5798 C C   . ASN B 2 91  ? -18.343 -2.447  18.664  1.00 95.97 91  B 1 
ATOM 5799 O O   . ASN B 2 91  ? -19.375 -2.799  18.089  1.00 94.29 91  B 1 
ATOM 5800 C CB  . ASN B 2 91  ? -17.698 -4.638  19.767  1.00 94.44 91  B 1 
ATOM 5801 C CG  . ASN B 2 91  ? -17.134 -5.321  21.002  1.00 93.34 91  B 1 
ATOM 5802 O OD1 . ASN B 2 91  ? -16.088 -4.971  21.510  1.00 83.13 91  B 1 
ATOM 5803 N ND2 . ASN B 2 91  ? -17.822 -6.320  21.512  1.00 82.09 91  B 1 
ATOM 5804 N N   . VAL B 2 92  ? -17.554 -1.506  18.176  1.00 96.16 92  B 1 
ATOM 5805 C CA  . VAL B 2 92  ? -17.832 -0.769  16.935  1.00 96.50 92  B 1 
ATOM 5806 C C   . VAL B 2 92  ? -16.598 -0.725  16.040  1.00 96.65 92  B 1 
ATOM 5807 O O   . VAL B 2 92  ? -15.518 -0.316  16.460  1.00 95.75 92  B 1 
ATOM 5808 C CB  . VAL B 2 92  ? -18.359 0.655   17.212  1.00 95.95 92  B 1 
ATOM 5809 C CG1 . VAL B 2 92  ? -18.767 1.367   15.914  1.00 91.49 92  B 1 
ATOM 5810 C CG2 . VAL B 2 92  ? -19.575 0.655   18.141  1.00 90.70 92  B 1 
ATOM 5811 N N   . VAL B 2 93  ? -16.784 -1.094  14.781  1.00 96.76 93  B 1 
ATOM 5812 C CA  . VAL B 2 93  ? -15.807 -0.889  13.707  1.00 97.10 93  B 1 
ATOM 5813 C C   . VAL B 2 93  ? -16.326 0.220   12.805  1.00 97.07 93  B 1 
ATOM 5814 O O   . VAL B 2 93  ? -17.363 0.064   12.162  1.00 96.20 93  B 1 
ATOM 5815 C CB  . VAL B 2 93  ? -15.556 -2.189  12.922  1.00 96.74 93  B 1 
ATOM 5816 C CG1 . VAL B 2 93  ? -14.589 -1.969  11.753  1.00 92.37 93  B 1 
ATOM 5817 C CG2 . VAL B 2 93  ? -14.968 -3.278  13.826  1.00 90.63 93  B 1 
ATOM 5818 N N   . CYS B 2 94  ? -15.611 1.334   12.725  1.00 96.84 94  B 1 
ATOM 5819 C CA  . CYS B 2 94  ? -15.956 2.435   11.832  1.00 96.75 94  B 1 
ATOM 5820 C C   . CYS B 2 94  ? -14.915 2.582   10.722  1.00 96.80 94  B 1 
ATOM 5821 O O   . CYS B 2 94  ? -13.741 2.861   10.980  1.00 95.95 94  B 1 
ATOM 5822 C CB  . CYS B 2 94  ? -16.150 3.720   12.643  1.00 96.32 94  B 1 
ATOM 5823 S SG  . CYS B 2 94  ? -16.815 5.022   11.550  1.00 93.92 94  B 1 
ATOM 5824 N N   . HIS B 2 95  ? -15.348 2.414   9.481   1.00 96.99 95  B 1 
ATOM 5825 C CA  . HIS B 2 95  ? -14.516 2.647   8.310   1.00 97.18 95  B 1 
ATOM 5826 C C   . HIS B 2 95  ? -14.552 4.122   7.915   1.00 97.04 95  B 1 
ATOM 5827 O O   . HIS B 2 95  ? -15.527 4.603   7.342   1.00 96.16 95  B 1 
ATOM 5828 C CB  . HIS B 2 95  ? -14.968 1.725   7.167   1.00 96.86 95  B 1 
ATOM 5829 C CG  . HIS B 2 95  ? -14.216 1.902   5.878   1.00 96.87 95  B 1 
ATOM 5830 N ND1 . HIS B 2 95  ? -14.691 1.554   4.626   1.00 88.80 95  B 1 
ATOM 5831 C CD2 . HIS B 2 95  ? -12.960 2.415   5.695   1.00 89.20 95  B 1 
ATOM 5832 C CE1 . HIS B 2 95  ? -13.750 1.857   3.731   1.00 91.22 95  B 1 
ATOM 5833 N NE2 . HIS B 2 95  ? -12.684 2.380   4.337   1.00 91.98 95  B 1 
ATOM 5834 N N   . PHE B 2 96  ? -13.464 4.826   8.168   1.00 96.26 96  B 1 
ATOM 5835 C CA  . PHE B 2 96  ? -13.229 6.165   7.650   1.00 95.92 96  B 1 
ATOM 5836 C C   . PHE B 2 96  ? -12.800 6.062   6.195   1.00 95.42 96  B 1 
ATOM 5837 O O   . PHE B 2 96  ? -11.674 5.664   5.886   1.00 93.88 96  B 1 
ATOM 5838 C CB  . PHE B 2 96  ? -12.203 6.890   8.518   1.00 95.75 96  B 1 
ATOM 5839 C CG  . PHE B 2 96  ? -12.735 7.240   9.887   1.00 95.66 96  B 1 
ATOM 5840 C CD1 . PHE B 2 96  ? -13.375 8.473   10.106  1.00 90.12 96  B 1 
ATOM 5841 C CD2 . PHE B 2 96  ? -12.647 6.314   10.942  1.00 90.00 96  B 1 
ATOM 5842 C CE1 . PHE B 2 96  ? -13.906 8.789   11.360  1.00 90.14 96  B 1 
ATOM 5843 C CE2 . PHE B 2 96  ? -13.184 6.621   12.199  1.00 89.83 96  B 1 
ATOM 5844 C CZ  . PHE B 2 96  ? -13.812 7.862   12.409  1.00 94.01 96  B 1 
ATOM 5845 N N   . TYR B 2 97  ? -13.707 6.388   5.304   1.00 94.43 97  B 1 
ATOM 5846 C CA  . TYR B 2 97  ? -13.552 6.210   3.868   1.00 94.34 97  B 1 
ATOM 5847 C C   . TYR B 2 97  ? -13.676 7.528   3.099   1.00 93.68 97  B 1 
ATOM 5848 O O   . TYR B 2 97  ? -14.122 8.549   3.611   1.00 92.72 97  B 1 
ATOM 5849 C CB  . TYR B 2 97  ? -14.538 5.136   3.366   1.00 94.13 97  B 1 
ATOM 5850 C CG  . TYR B 2 97  ? -15.900 5.655   2.957   1.00 94.13 97  B 1 
ATOM 5851 C CD1 . TYR B 2 97  ? -16.917 5.868   3.908   1.00 91.30 97  B 1 
ATOM 5852 C CD2 . TYR B 2 97  ? -16.144 5.965   1.610   1.00 91.31 97  B 1 
ATOM 5853 C CE1 . TYR B 2 97  ? -18.156 6.394   3.515   1.00 91.16 97  B 1 
ATOM 5854 C CE2 . TYR B 2 97  ? -17.375 6.497   1.204   1.00 90.83 97  B 1 
ATOM 5855 C CZ  . TYR B 2 97  ? -18.381 6.717   2.157   1.00 92.41 97  B 1 
ATOM 5856 O OH  . TYR B 2 97  ? -19.571 7.258   1.754   1.00 91.22 97  B 1 
ATOM 5857 N N   . ARG B 2 98  ? -13.300 7.471   1.831   1.00 90.35 98  B 1 
ATOM 5858 C CA  . ARG B 2 98  ? -13.506 8.556   0.876   1.00 88.56 98  B 1 
ATOM 5859 C C   . ARG B 2 98  ? -13.870 7.981   -0.482  1.00 87.98 98  B 1 
ATOM 5860 O O   . ARG B 2 98  ? -13.262 7.008   -0.916  1.00 86.24 98  B 1 
ATOM 5861 C CB  . ARG B 2 98  ? -12.245 9.427   0.836   1.00 84.88 98  B 1 
ATOM 5862 C CG  . ARG B 2 98  ? -12.464 10.727  0.061   1.00 77.82 98  B 1 
ATOM 5863 C CD  . ARG B 2 98  ? -11.270 11.677  0.202   1.00 74.93 98  B 1 
ATOM 5864 N NE  . ARG B 2 98  ? -10.078 11.180  -0.500  1.00 68.94 98  B 1 
ATOM 5865 C CZ  . ARG B 2 98  ? -9.047  11.926  -0.854  1.00 65.44 98  B 1 
ATOM 5866 N NH1 . ARG B 2 98  ? -8.994  13.195  -0.570  1.00 61.52 98  B 1 
ATOM 5867 N NH2 . ARG B 2 98  ? -8.054  11.425  -1.504  1.00 58.23 98  B 1 
ATOM 5868 N N   . ASP B 2 99  ? -14.814 8.610   -1.177  1.00 85.15 99  B 1 
ATOM 5869 C CA  . ASP B 2 99  ? -15.313 8.120   -2.473  1.00 82.12 99  B 1 
ATOM 5870 C C   . ASP B 2 99  ? -14.227 8.034   -3.552  1.00 80.66 99  B 1 
ATOM 5871 O O   . ASP B 2 99  ? -14.251 7.153   -4.408  1.00 76.55 99  B 1 
ATOM 5872 C CB  . ASP B 2 99  ? -16.441 9.041   -2.962  1.00 80.46 99  B 1 
ATOM 5873 C CG  . ASP B 2 99  ? -17.661 8.956   -2.049  1.00 77.19 99  B 1 
ATOM 5874 O OD1 . ASP B 2 99  ? -18.113 7.817   -1.822  1.00 71.13 99  B 1 
ATOM 5875 O OD2 . ASP B 2 99  ? -18.086 10.024  -1.555  1.00 69.93 99  B 1 
ATOM 5876 N N   . SER B 2 100 ? -13.242 8.920   -3.485  1.00 76.98 100 B 1 
ATOM 5877 C CA  . SER B 2 100 ? -12.099 8.921   -4.401  1.00 73.87 100 B 1 
ATOM 5878 C C   . SER B 2 100 ? -11.117 7.767   -4.175  1.00 73.54 100 B 1 
ATOM 5879 O O   . SER B 2 100 ? -10.289 7.501   -5.045  1.00 69.39 100 B 1 
ATOM 5880 C CB  . SER B 2 100 ? -11.364 10.260  -4.312  1.00 71.10 100 B 1 
ATOM 5881 O OG  . SER B 2 100 ? -10.939 10.530  -2.994  1.00 65.82 100 B 1 
ATOM 5882 N N   . THR B 2 101 ? -11.184 7.077   -3.037  1.00 76.51 101 B 1 
ATOM 5883 C CA  . THR B 2 101 ? -10.216 6.051   -2.640  1.00 76.80 101 B 1 
ATOM 5884 C C   . THR B 2 101 ? -10.731 4.654   -2.984  1.00 76.72 101 B 1 
ATOM 5885 O O   . THR B 2 101 ? -11.616 4.120   -2.327  1.00 74.93 101 B 1 
ATOM 5886 C CB  . THR B 2 101 ? -9.886  6.175   -1.150  1.00 76.34 101 B 1 
ATOM 5887 O OG1 . THR B 2 101 ? -9.421  7.480   -0.870  1.00 73.32 101 B 1 
ATOM 5888 C CG2 . THR B 2 101 ? -8.792  5.203   -0.723  1.00 71.13 101 B 1 
ATOM 5889 N N   . PHE B 2 102 ? -10.142 4.013   -3.991  1.00 76.33 102 B 1 
ATOM 5890 C CA  . PHE B 2 102 ? -10.565 2.663   -4.408  1.00 75.25 102 B 1 
ATOM 5891 C C   . PHE B 2 102 ? -10.440 1.609   -3.309  1.00 77.94 102 B 1 
ATOM 5892 O O   . PHE B 2 102 ? -11.312 0.754   -3.171  1.00 76.59 102 B 1 
ATOM 5893 C CB  . PHE B 2 102 ? -9.738  2.204   -5.602  1.00 70.30 102 B 1 
ATOM 5894 C CG  . PHE B 2 102 ? -9.947  0.757   -5.991  1.00 65.89 102 B 1 
ATOM 5895 C CD1 . PHE B 2 102 ? -8.904  -0.170  -5.851  1.00 58.47 102 B 1 
ATOM 5896 C CD2 . PHE B 2 102 ? -11.183 0.329   -6.505  1.00 57.50 102 B 1 
ATOM 5897 C CE1 . PHE B 2 102 ? -9.080  -1.499  -6.257  1.00 51.78 102 B 1 
ATOM 5898 C CE2 . PHE B 2 102 ? -11.365 -1.000  -6.912  1.00 52.15 102 B 1 
ATOM 5899 C CZ  . PHE B 2 102 ? -10.305 -1.912  -6.795  1.00 53.04 102 B 1 
ATOM 5900 N N   . ARG B 2 103 ? -9.372  1.661   -2.512  1.00 79.05 103 B 1 
ATOM 5901 C CA  . ARG B 2 103 ? -9.129  0.680   -1.446  1.00 80.79 103 B 1 
ATOM 5902 C C   . ARG B 2 103 ? -10.236 0.654   -0.391  1.00 84.18 103 B 1 
ATOM 5903 O O   . ARG B 2 103 ? -10.444 -0.384  0.219   1.00 83.85 103 B 1 
ATOM 5904 C CB  . ARG B 2 103 ? -7.752  0.900   -0.814  1.00 77.23 103 B 1 
ATOM 5905 C CG  . ARG B 2 103 ? -6.639  0.495   -1.794  1.00 72.18 103 B 1 
ATOM 5906 C CD  . ARG B 2 103 ? -5.267  0.530   -1.141  1.00 67.06 103 B 1 
ATOM 5907 N NE  . ARG B 2 103 ? -4.284  -0.023  -2.078  1.00 63.94 103 B 1 
ATOM 5908 C CZ  . ARG B 2 103 ? -3.616  0.617   -3.010  1.00 60.27 103 B 1 
ATOM 5909 N NH1 . ARG B 2 103 ? -3.593  1.915   -3.087  1.00 55.49 103 B 1 
ATOM 5910 N NH2 . ARG B 2 103 ? -2.980  -0.072  -3.904  1.00 59.27 103 B 1 
ATOM 5911 N N   . CYS B 2 104 ? -10.990 1.734   -0.249  1.00 87.79 104 B 1 
ATOM 5912 C CA  . CYS B 2 104 ? -12.194 1.737   0.578   1.00 90.04 104 B 1 
ATOM 5913 C C   . CYS B 2 104 ? -13.222 0.719   0.066   1.00 91.27 104 B 1 
ATOM 5914 O O   . CYS B 2 104 ? -13.763 -0.034  0.857   1.00 91.57 104 B 1 
ATOM 5915 C CB  . CYS B 2 104 ? -12.784 3.151   0.634   1.00 90.19 104 B 1 
ATOM 5916 S SG  . CYS B 2 104 ? -11.599 4.298   1.410   1.00 89.12 104 B 1 
ATOM 5917 N N   . LYS B 2 105 ? -13.401 0.589   -1.250  1.00 88.48 105 B 1 
ATOM 5918 C CA  . LYS B 2 105 ? -14.329 -0.393  -1.836  1.00 88.05 105 B 1 
ATOM 5919 C C   . LYS B 2 105 ? -13.898 -1.845  -1.615  1.00 89.70 105 B 1 
ATOM 5920 O O   . LYS B 2 105 ? -14.745 -2.728  -1.579  1.00 89.13 105 B 1 
ATOM 5921 C CB  . LYS B 2 105 ? -14.516 -0.157  -3.337  1.00 86.10 105 B 1 
ATOM 5922 C CG  . LYS B 2 105 ? -15.071 1.232   -3.663  1.00 78.51 105 B 1 
ATOM 5923 C CD  . LYS B 2 105 ? -15.414 1.329   -5.150  1.00 68.63 105 B 1 
ATOM 5924 C CE  . LYS B 2 105 ? -16.050 2.686   -5.433  1.00 59.26 105 B 1 
ATOM 5925 N NZ  . LYS B 2 105 ? -16.617 2.765   -6.797  1.00 51.69 105 B 1 
ATOM 5926 N N   . ILE B 2 106 ? -12.602 -2.104  -1.495  1.00 89.01 106 B 1 
ATOM 5927 C CA  . ILE B 2 106 ? -12.091 -3.434  -1.134  1.00 89.09 106 B 1 
ATOM 5928 C C   . ILE B 2 106 ? -12.498 -3.741  0.307   1.00 91.05 106 B 1 
ATOM 5929 O O   . ILE B 2 106 ? -13.099 -4.784  0.564   1.00 91.11 106 B 1 
ATOM 5930 C CB  . ILE B 2 106 ? -10.560 -3.542  -1.340  1.00 87.18 106 B 1 
ATOM 5931 C CG1 . ILE B 2 106 ? -10.181 -3.266  -2.814  1.00 83.91 106 B 1 
ATOM 5932 C CG2 . ILE B 2 106 ? -10.066 -4.935  -0.904  1.00 83.05 106 B 1 
ATOM 5933 C CD1 . ILE B 2 106 ? -8.672  -3.259  -3.090  1.00 79.11 106 B 1 
ATOM 5934 N N   . LEU B 2 107 ? -12.250 -2.812  1.216   1.00 92.72 107 B 1 
ATOM 5935 C CA  . LEU B 2 107 ? -12.651 -2.940  2.616   1.00 93.64 107 B 1 
ATOM 5936 C C   . LEU B 2 107 ? -14.165 -3.092  2.776   1.00 95.27 107 B 1 
ATOM 5937 O O   . LEU B 2 107 ? -14.597 -3.988  3.490   1.00 94.95 107 B 1 
ATOM 5938 C CB  . LEU B 2 107 ? -12.109 -1.734  3.404   1.00 92.42 107 B 1 
ATOM 5939 C CG  . LEU B 2 107 ? -10.901 -2.138  4.261   1.00 88.34 107 B 1 
ATOM 5940 C CD1 . LEU B 2 107 ? -10.009 -0.936  4.538   1.00 80.65 107 B 1 
ATOM 5941 C CD2 . LEU B 2 107 ? -11.349 -2.702  5.599   1.00 80.35 107 B 1 
ATOM 5942 N N   . ASP B 2 108 ? -14.957 -2.302  2.060   1.00 94.64 108 B 1 
ATOM 5943 C CA  . ASP B 2 108 ? -16.419 -2.369  2.081   1.00 95.14 108 B 1 
ATOM 5944 C C   . ASP B 2 108 ? -16.939 -3.787  1.796   1.00 95.90 108 B 1 
ATOM 5945 O O   . ASP B 2 108 ? -17.855 -4.254  2.465   1.00 95.53 108 B 1 
ATOM 5946 C CB  . ASP B 2 108 ? -17.018 -1.403  1.039   1.00 94.63 108 B 1 
ATOM 5947 C CG  . ASP B 2 108 ? -16.944 0.091   1.378   1.00 93.80 108 B 1 
ATOM 5948 O OD1 . ASP B 2 108 ? -16.778 0.443   2.561   1.00 88.30 108 B 1 
ATOM 5949 O OD2 . ASP B 2 108 ? -17.144 0.897   0.443   1.00 88.07 108 B 1 
ATOM 5950 N N   . ARG B 2 109 ? -16.340 -4.503  0.845   1.00 94.09 109 B 1 
ATOM 5951 C CA  . ARG B 2 109 ? -16.737 -5.883  0.524   1.00 93.58 109 B 1 
ATOM 5952 C C   . ARG B 2 109 ? -16.496 -6.839  1.690   1.00 94.74 109 B 1 
ATOM 5953 O O   . ARG B 2 109 ? -17.364 -7.653  1.992   1.00 93.57 109 B 1 
ATOM 5954 C CB  . ARG B 2 109 ? -15.989 -6.396  -0.715  1.00 91.94 109 B 1 
ATOM 5955 C CG  . ARG B 2 109 ? -16.499 -5.756  -2.011  1.00 79.04 109 B 1 
ATOM 5956 C CD  . ARG B 2 109 ? -15.659 -6.264  -3.181  1.00 73.43 109 B 1 
ATOM 5957 N NE  . ARG B 2 109 ? -16.134 -5.727  -4.468  1.00 60.30 109 B 1 
ATOM 5958 C CZ  . ARG B 2 109 ? -15.753 -6.140  -5.664  1.00 52.93 109 B 1 
ATOM 5959 N NH1 . ARG B 2 109 ? -14.867 -7.088  -5.812  1.00 47.01 109 B 1 
ATOM 5960 N NH2 . ARG B 2 109 ? -16.255 -5.602  -6.740  1.00 43.83 109 B 1 
ATOM 5961 N N   . HIS B 2 110 ? -15.347 -6.745  2.329   1.00 95.36 110 B 1 
ATOM 5962 C CA  . HIS B 2 110 ? -15.017 -7.601  3.465   1.00 95.65 110 B 1 
ATOM 5963 C C   . HIS B 2 110 ? -15.847 -7.243  4.704   1.00 96.65 110 B 1 
ATOM 5964 O O   . HIS B 2 110 ? -16.391 -8.137  5.351   1.00 96.31 110 B 1 
ATOM 5965 C CB  . HIS B 2 110 ? -13.512 -7.526  3.747   1.00 94.75 110 B 1 
ATOM 5966 C CG  . HIS B 2 110 ? -12.666 -8.075  2.634   1.00 94.38 110 B 1 
ATOM 5967 N ND1 . HIS B 2 110 ? -12.581 -9.397  2.240   1.00 84.99 110 B 1 
ATOM 5968 C CD2 . HIS B 2 110 ? -11.828 -7.368  1.813   1.00 84.48 110 B 1 
ATOM 5969 C CE1 . HIS B 2 110 ? -11.717 -9.480  1.218   1.00 86.24 110 B 1 
ATOM 5970 N NE2 . HIS B 2 110 ? -11.239 -8.264  0.923   1.00 87.80 110 B 1 
ATOM 5971 N N   . LEU B 2 111 ? -16.026 -5.960  4.986   1.00 96.70 111 B 1 
ATOM 5972 C CA  . LEU B 2 111 ? -16.825 -5.490  6.118   1.00 97.12 111 B 1 
ATOM 5973 C C   . LEU B 2 111 ? -18.307 -5.858  5.972   1.00 97.32 111 B 1 
ATOM 5974 O O   . LEU B 2 111 ? -18.926 -6.261  6.949   1.00 96.71 111 B 1 
ATOM 5975 C CB  . LEU B 2 111 ? -16.646 -3.973  6.285   1.00 97.12 111 B 1 
ATOM 5976 C CG  . LEU B 2 111 ? -15.225 -3.538  6.703   1.00 96.33 111 B 1 
ATOM 5977 C CD1 . LEU B 2 111 ? -15.111 -2.020  6.643   1.00 92.60 111 B 1 
ATOM 5978 C CD2 . LEU B 2 111 ? -14.863 -3.989  8.115   1.00 92.02 111 B 1 
ATOM 5979 N N   . ALA B 2 112 ? -18.858 -5.822  4.761   1.00 96.45 112 B 1 
ATOM 5980 C CA  . ALA B 2 112 ? -20.227 -6.269  4.502   1.00 96.09 112 B 1 
ATOM 5981 C C   . ALA B 2 112 ? -20.438 -7.778  4.741   1.00 96.11 112 B 1 
ATOM 5982 O O   . ALA B 2 112 ? -21.560 -8.202  5.019   1.00 94.75 112 B 1 
ATOM 5983 C CB  . ALA B 2 112 ? -20.594 -5.889  3.062   1.00 95.49 112 B 1 
ATOM 5984 N N   . ILE B 2 113 ? -19.385 -8.590  4.625   1.00 96.62 113 B 1 
ATOM 5985 C CA  . ILE B 2 113 ? -19.423 -10.016 4.971   1.00 96.32 113 B 1 
ATOM 5986 C C   . ILE B 2 113 ? -19.288 -10.183 6.488   1.00 96.36 113 B 1 
ATOM 5987 O O   . ILE B 2 113 ? -20.093 -10.883 7.100   1.00 95.16 113 B 1 
ATOM 5988 C CB  . ILE B 2 113 ? -18.342 -10.801 4.190   1.00 95.89 113 B 1 
ATOM 5989 C CG1 . ILE B 2 113 ? -18.622 -10.753 2.666   1.00 93.09 113 B 1 
ATOM 5990 C CG2 . ILE B 2 113 ? -18.274 -12.264 4.667   1.00 92.95 113 B 1 
ATOM 5991 C CD1 . ILE B 2 113 ? -17.432 -11.199 1.800   1.00 87.47 113 B 1 
ATOM 5992 N N   . LEU B 2 114 ? -18.319 -9.508  7.098   1.00 96.81 114 B 1 
ATOM 5993 C CA  . LEU B 2 114 ? -18.054 -9.606  8.534   1.00 96.72 114 B 1 
ATOM 5994 C C   . LEU B 2 114 ? -19.210 -9.071  9.386   1.00 96.66 114 B 1 
ATOM 5995 O O   . LEU B 2 114 ? -19.534 -9.692  10.391  1.00 95.63 114 B 1 
ATOM 5996 C CB  . LEU B 2 114 ? -16.736 -8.895  8.880   1.00 96.56 114 B 1 
ATOM 5997 C CG  . LEU B 2 114 ? -15.471 -9.572  8.310   1.00 95.56 114 B 1 
ATOM 5998 C CD1 . LEU B 2 114 ? -14.239 -8.750  8.673   1.00 90.79 114 B 1 
ATOM 5999 C CD2 . LEU B 2 114 ? -15.273 -10.994 8.840   1.00 90.34 114 B 1 
ATOM 6000 N N   . SER B 2 115 ? -19.890 -8.014  8.955   1.00 96.48 115 B 1 
ATOM 6001 C CA  . SER B 2 115 ? -21.041 -7.455  9.676   1.00 95.96 115 B 1 
ATOM 6002 C C   . SER B 2 115 ? -22.201 -8.440  9.829   1.00 95.51 115 B 1 
ATOM 6003 O O   . SER B 2 115 ? -22.926 -8.395  10.818  1.00 94.28 115 B 1 
ATOM 6004 C CB  . SER B 2 115 ? -21.538 -6.189  8.978   1.00 95.55 115 B 1 
ATOM 6005 O OG  . SER B 2 115 ? -22.074 -6.466  7.698   1.00 87.06 115 B 1 
ATOM 6006 N N   . LYS B 2 116 ? -22.354 -9.365  8.884   1.00 95.66 116 B 1 
ATOM 6007 C CA  . LYS B 2 116 ? -23.370 -10.425 8.949   1.00 95.08 116 B 1 
ATOM 6008 C C   . LYS B 2 116 ? -22.932 -11.603 9.814   1.00 95.07 116 B 1 
ATOM 6009 O O   . LYS B 2 116 ? -23.778 -12.280 10.389  1.00 92.39 116 B 1 
ATOM 6010 C CB  . LYS B 2 116 ? -23.712 -10.912 7.537   1.00 94.01 116 B 1 
ATOM 6011 C CG  . LYS B 2 116 ? -24.344 -9.798  6.692   1.00 88.52 116 B 1 
ATOM 6012 C CD  . LYS B 2 116 ? -24.703 -10.317 5.296   1.00 82.20 116 B 1 
ATOM 6013 C CE  . LYS B 2 116 ? -25.322 -9.173  4.502   1.00 72.10 116 B 1 
ATOM 6014 N NZ  . LYS B 2 116 ? -25.840 -9.625  3.188   1.00 62.43 116 B 1 
ATOM 6015 N N   . LYS B 2 117 ? -21.632 -11.868 9.872   1.00 95.18 117 B 1 
ATOM 6016 C CA  . LYS B 2 117 ? -21.046 -12.977 10.633  1.00 94.76 117 B 1 
ATOM 6017 C C   . LYS B 2 117 ? -20.902 -12.643 12.122  1.00 94.85 117 B 1 
ATOM 6018 O O   . LYS B 2 117 ? -21.167 -13.497 12.961  1.00 93.06 117 B 1 
ATOM 6019 C CB  . LYS B 2 117 ? -19.704 -13.367 9.987   1.00 93.45 117 B 1 
ATOM 6020 C CG  . LYS B 2 117 ? -19.110 -14.650 10.594  1.00 89.50 117 B 1 
ATOM 6021 C CD  . LYS B 2 117 ? -17.755 -15.002 9.957   1.00 88.88 117 B 1 
ATOM 6022 C CE  . LYS B 2 117 ? -17.157 -16.231 10.651  1.00 83.96 117 B 1 
ATOM 6023 N NZ  . LYS B 2 117 ? -15.749 -16.475 10.242  1.00 78.73 117 B 1 
ATOM 6024 N N   . HIS B 2 118 ? -20.528 -11.413 12.436  1.00 95.68 118 B 1 
ATOM 6025 C CA  . HIS B 2 118 ? -20.213 -10.925 13.780  1.00 95.61 118 B 1 
ATOM 6026 C C   . HIS B 2 118 ? -21.275 -9.942  14.274  1.00 95.42 118 B 1 
ATOM 6027 O O   . HIS B 2 118 ? -21.128 -8.724  14.171  1.00 93.63 118 B 1 
ATOM 6028 C CB  . HIS B 2 118 ? -18.810 -10.321 13.774  1.00 95.11 118 B 1 
ATOM 6029 C CG  . HIS B 2 118 ? -17.754 -11.354 13.548  1.00 95.67 118 B 1 
ATOM 6030 N ND1 . HIS B 2 118 ? -17.289 -12.242 14.506  1.00 85.38 118 B 1 
ATOM 6031 C CD2 . HIS B 2 118 ? -17.137 -11.651 12.359  1.00 85.90 118 B 1 
ATOM 6032 C CE1 . HIS B 2 118 ? -16.409 -13.047 13.905  1.00 88.66 118 B 1 
ATOM 6033 N NE2 . HIS B 2 118 ? -16.295 -12.721 12.606  1.00 90.07 118 B 1 
ATOM 6034 N N   . LEU B 2 119 ? -22.370 -10.489 14.813  1.00 95.15 119 B 1 
ATOM 6035 C CA  . LEU B 2 119 ? -23.470 -9.683  15.352  1.00 95.04 119 B 1 
ATOM 6036 C C   . LEU B 2 119 ? -23.091 -8.947  16.643  1.00 95.32 119 B 1 
ATOM 6037 O O   . LEU B 2 119 ? -23.717 -7.943  16.964  1.00 92.03 119 B 1 
ATOM 6038 C CB  . LEU B 2 119 ? -24.701 -10.573 15.588  1.00 93.07 119 B 1 
ATOM 6039 C CG  . LEU B 2 119 ? -25.367 -11.090 14.300  1.00 87.15 119 B 1 
ATOM 6040 C CD1 . LEU B 2 119 ? -26.452 -12.097 14.657  1.00 80.00 119 B 1 
ATOM 6041 C CD2 . LEU B 2 119 ? -26.026 -9.967  13.499  1.00 79.43 119 B 1 
ATOM 6042 N N   . GLU B 2 120 ? -22.079 -9.415  17.358  1.00 95.00 120 B 1 
ATOM 6043 C CA  . GLU B 2 120 ? -21.544 -8.768  18.555  1.00 94.56 120 B 1 
ATOM 6044 C C   . GLU B 2 120 ? -20.857 -7.426  18.263  1.00 95.01 120 B 1 
ATOM 6045 O O   . GLU B 2 120 ? -20.609 -6.641  19.177  1.00 93.59 120 B 1 
ATOM 6046 C CB  . GLU B 2 120 ? -20.594 -9.733  19.285  1.00 93.52 120 B 1 
ATOM 6047 C CG  . GLU B 2 120 ? -19.222 -10.011 18.629  1.00 91.00 120 B 1 
ATOM 6048 C CD  . GLU B 2 120 ? -19.201 -10.996 17.447  1.00 92.49 120 B 1 
ATOM 6049 O OE1 . GLU B 2 120 ? -18.076 -11.350 17.021  1.00 84.42 120 B 1 
ATOM 6050 O OE2 . GLU B 2 120 ? -20.262 -11.417 16.950  1.00 88.07 120 B 1 
ATOM 6051 N N   . THR B 2 121 ? -20.571 -7.148  16.997  1.00 95.87 121 B 1 
ATOM 6052 C CA  . THR B 2 121 ? -19.847 -5.951  16.563  1.00 96.28 121 B 1 
ATOM 6053 C C   . THR B 2 121 ? -20.676 -5.136  15.577  1.00 96.50 121 B 1 
ATOM 6054 O O   . THR B 2 121 ? -21.201 -5.658  14.590  1.00 95.21 121 B 1 
ATOM 6055 C CB  . THR B 2 121 ? -18.491 -6.330  15.959  1.00 95.58 121 B 1 
ATOM 6056 O OG1 . THR B 2 121 ? -17.758 -7.104  16.883  1.00 86.54 121 B 1 
ATOM 6057 C CG2 . THR B 2 121 ? -17.633 -5.115  15.627  1.00 85.61 121 B 1 
ATOM 6058 N N   . LYS B 2 122 ? -20.765 -3.831  15.809  1.00 96.69 122 B 1 
ATOM 6059 C CA  . LYS B 2 122 ? -21.403 -2.882  14.895  1.00 96.73 122 B 1 
ATOM 6060 C C   . LYS B 2 122 ? -20.406 -2.439  13.825  1.00 97.03 122 B 1 
ATOM 6061 O O   . LYS B 2 122 ? -19.336 -1.928  14.146  1.00 96.15 122 B 1 
ATOM 6062 C CB  . LYS B 2 122 ? -21.965 -1.709  15.713  1.00 95.29 122 B 1 
ATOM 6063 C CG  . LYS B 2 122 ? -22.749 -0.699  14.854  1.00 93.55 122 B 1 
ATOM 6064 C CD  . LYS B 2 122 ? -23.268 0.499   15.678  1.00 92.69 122 B 1 
ATOM 6065 C CE  . LYS B 2 122 ? -24.458 0.126   16.576  1.00 89.77 122 B 1 
ATOM 6066 N NZ  . LYS B 2 122 ? -25.025 1.319   17.254  1.00 88.47 122 B 1 
ATOM 6067 N N   . PHE B 2 123 ? -20.778 -2.586  12.560  1.00 96.96 123 B 1 
ATOM 6068 C CA  . PHE B 2 123 ? -19.950 -2.160  11.428  1.00 97.16 123 B 1 
ATOM 6069 C C   . PHE B 2 123 ? -20.549 -0.927  10.758  1.00 97.01 123 B 1 
ATOM 6070 O O   . PHE B 2 123 ? -21.649 -0.968  10.207  1.00 95.63 123 B 1 
ATOM 6071 C CB  . PHE B 2 123 ? -19.764 -3.312  10.438  1.00 96.92 123 B 1 
ATOM 6072 C CG  . PHE B 2 123 ? -18.923 -4.453  10.966  1.00 97.26 123 B 1 
ATOM 6073 C CD1 . PHE B 2 123 ? -17.557 -4.552  10.638  1.00 92.19 123 B 1 
ATOM 6074 C CD2 . PHE B 2 123 ? -19.498 -5.429  11.799  1.00 91.72 123 B 1 
ATOM 6075 C CE1 . PHE B 2 123 ? -16.782 -5.611  11.126  1.00 91.89 123 B 1 
ATOM 6076 C CE2 . PHE B 2 123 ? -18.725 -6.487  12.300  1.00 91.33 123 B 1 
ATOM 6077 C CZ  . PHE B 2 123 ? -17.364 -6.579  11.961  1.00 95.81 123 B 1 
ATOM 6078 N N   . LEU B 2 124 ? -19.804 0.163   10.795  1.00 96.91 124 B 1 
ATOM 6079 C CA  . LEU B 2 124 ? -20.195 1.454   10.245  1.00 96.76 124 B 1 
ATOM 6080 C C   . LEU B 2 124 ? -19.167 1.936   9.223   1.00 97.11 124 B 1 
ATOM 6081 O O   . LEU B 2 124 ? -17.991 1.570   9.272   1.00 96.11 124 B 1 
ATOM 6082 C CB  . LEU B 2 124 ? -20.340 2.478   11.382  1.00 95.40 124 B 1 
ATOM 6083 C CG  . LEU B 2 124 ? -21.357 2.111   12.483  1.00 93.95 124 B 1 
ATOM 6084 C CD1 . LEU B 2 124 ? -21.333 3.184   13.568  1.00 89.59 124 B 1 
ATOM 6085 C CD2 . LEU B 2 124 ? -22.780 1.992   11.935  1.00 89.12 124 B 1 
ATOM 6086 N N   . LYS B 2 125 ? -19.599 2.826   8.346   1.00 96.69 125 B 1 
ATOM 6087 C CA  . LYS B 2 125 ? -18.684 3.639   7.548   1.00 96.43 125 B 1 
ATOM 6088 C C   . LYS B 2 125 ? -19.057 5.108   7.602   1.00 96.39 125 B 1 
ATOM 6089 O O   . LYS B 2 125 ? -20.233 5.454   7.671   1.00 95.21 125 B 1 
ATOM 6090 C CB  . LYS B 2 125 ? -18.564 3.099   6.118   1.00 93.87 125 B 1 
ATOM 6091 C CG  . LYS B 2 125 ? -19.874 3.179   5.327   1.00 90.05 125 B 1 
ATOM 6092 C CD  . LYS B 2 125 ? -19.641 2.637   3.922   1.00 90.56 125 B 1 
ATOM 6093 C CE  . LYS B 2 125 ? -20.926 2.701   3.106   1.00 85.38 125 B 1 
ATOM 6094 N NZ  . LYS B 2 125 ? -20.672 2.243   1.731   1.00 83.45 125 B 1 
ATOM 6095 N N   . LEU B 2 126 ? -18.049 5.966   7.560   1.00 96.45 126 B 1 
ATOM 6096 C CA  . LEU B 2 126 ? -18.204 7.410   7.623   1.00 96.30 126 B 1 
ATOM 6097 C C   . LEU B 2 126 ? -17.304 8.068   6.577   1.00 96.28 126 B 1 
ATOM 6098 O O   . LEU B 2 126 ? -16.100 7.811   6.523   1.00 95.12 126 B 1 
ATOM 6099 C CB  . LEU B 2 126 ? -17.888 7.867   9.055   1.00 95.46 126 B 1 
ATOM 6100 C CG  . LEU B 2 126 ? -18.001 9.380   9.295   1.00 93.95 126 B 1 
ATOM 6101 C CD1 . LEU B 2 126 ? -19.387 9.937   8.984   1.00 86.39 126 B 1 
ATOM 6102 C CD2 . LEU B 2 126 ? -17.701 9.662   10.768  1.00 86.23 126 B 1 
ATOM 6103 N N   . ASN B 2 127 ? -17.900 8.921   5.759   1.00 95.12 127 B 1 
ATOM 6104 C CA  . ASN B 2 127 ? -17.142 9.687   4.782   1.00 94.55 127 B 1 
ATOM 6105 C C   . ASN B 2 127 ? -16.322 10.771  5.497   1.00 94.03 127 B 1 
ATOM 6106 O O   . ASN B 2 127 ? -16.882 11.651  6.141   1.00 92.90 127 B 1 
ATOM 6107 C CB  . ASN B 2 127 ? -18.108 10.245  3.722   1.00 93.50 127 B 1 
ATOM 6108 C CG  . ASN B 2 127 ? -17.385 10.894  2.551   1.00 92.17 127 B 1 
ATOM 6109 O OD1 . ASN B 2 127 ? -16.310 11.439  2.677   1.00 84.83 127 B 1 
ATOM 6110 N ND2 . ASN B 2 127 ? -17.964 10.846  1.372   1.00 83.56 127 B 1 
ATOM 6111 N N   . VAL B 2 128 ? -15.001 10.729  5.342   1.00 92.83 128 B 1 
ATOM 6112 C CA  . VAL B 2 128 ? -14.097 11.687  5.995   1.00 92.21 128 B 1 
ATOM 6113 C C   . VAL B 2 128 ? -14.342 13.133  5.564   1.00 91.31 128 B 1 
ATOM 6114 O O   . VAL B 2 128 ? -14.087 14.048  6.334   1.00 89.86 128 B 1 
ATOM 6115 C CB  . VAL B 2 128 ? -12.618 11.331  5.772   1.00 91.76 128 B 1 
ATOM 6116 C CG1 . VAL B 2 128 ? -12.296 9.962   6.374   1.00 84.02 128 B 1 
ATOM 6117 C CG2 . VAL B 2 128 ? -12.193 11.345  4.298   1.00 84.85 128 B 1 
ATOM 6118 N N   . GLU B 2 129 ? -14.876 13.349  4.371   1.00 90.26 129 B 1 
ATOM 6119 C CA  . GLU B 2 129 ? -15.214 14.696  3.896   1.00 88.35 129 B 1 
ATOM 6120 C C   . GLU B 2 129 ? -16.426 15.294  4.635   1.00 88.27 129 B 1 
ATOM 6121 O O   . GLU B 2 129 ? -16.589 16.510  4.653   1.00 85.75 129 B 1 
ATOM 6122 C CB  . GLU B 2 129 ? -15.438 14.701  2.372   1.00 86.40 129 B 1 
ATOM 6123 C CG  . GLU B 2 129 ? -14.201 14.217  1.592   1.00 81.30 129 B 1 
ATOM 6124 C CD  . GLU B 2 129 ? -14.277 14.510  0.085   1.00 73.43 129 B 1 
ATOM 6125 O OE1 . GLU B 2 129 ? -13.288 15.067  -0.445  1.00 64.14 129 B 1 
ATOM 6126 O OE2 . GLU B 2 129 ? -15.304 14.187  -0.549  1.00 64.91 129 B 1 
ATOM 6127 N N   . LYS B 2 130 ? -17.234 14.453  5.291   1.00 90.34 130 B 1 
ATOM 6128 C CA  . LYS B 2 130 ? -18.377 14.855  6.125   1.00 89.87 130 B 1 
ATOM 6129 C C   . LYS B 2 130 ? -18.057 14.883  7.623   1.00 90.28 130 B 1 
ATOM 6130 O O   . LYS B 2 130 ? -18.923 15.244  8.413   1.00 87.69 130 B 1 
ATOM 6131 C CB  . LYS B 2 130 ? -19.571 13.929  5.855   1.00 88.83 130 B 1 
ATOM 6132 C CG  . LYS B 2 130 ? -20.063 13.958  4.399   1.00 86.74 130 B 1 
ATOM 6133 C CD  . LYS B 2 130 ? -21.283 13.036  4.280   1.00 81.30 130 B 1 
ATOM 6134 C CE  . LYS B 2 130 ? -21.834 12.974  2.857   1.00 75.39 130 B 1 
ATOM 6135 N NZ  . LYS B 2 130 ? -22.978 12.034  2.790   1.00 66.71 130 B 1 
ATOM 6136 N N   . ALA B 2 131 ? -16.852 14.479  8.013   1.00 91.73 131 B 1 
ATOM 6137 C CA  . ALA B 2 131 ? -16.443 14.323  9.405   1.00 91.77 131 B 1 
ATOM 6138 C C   . ALA B 2 131 ? -15.090 14.988  9.716   1.00 92.12 131 B 1 
ATOM 6139 O O   . ALA B 2 131 ? -14.193 14.339  10.264  1.00 90.66 131 B 1 
ATOM 6140 C CB  . ALA B 2 131 ? -16.474 12.830  9.729   1.00 91.37 131 B 1 
ATOM 6141 N N   . PRO B 2 132 ? -14.893 16.264  9.359   1.00 90.20 132 B 1 
ATOM 6142 C CA  . PRO B 2 132 ? -13.595 16.921  9.520   1.00 88.96 132 B 1 
ATOM 6143 C C   . PRO B 2 132 ? -13.161 17.013  10.982  1.00 89.52 132 B 1 
ATOM 6144 O O   . PRO B 2 132 ? -12.023 16.671  11.292  1.00 87.47 132 B 1 
ATOM 6145 C CB  . PRO B 2 132 ? -13.764 18.301  8.868   1.00 87.26 132 B 1 
ATOM 6146 C CG  . PRO B 2 132 ? -15.264 18.575  8.975   1.00 85.22 132 B 1 
ATOM 6147 C CD  . PRO B 2 132 ? -15.870 17.186  8.810   1.00 88.55 132 B 1 
ATOM 6148 N N   . PHE B 2 133 ? -14.068 17.381  11.893  1.00 90.57 133 B 1 
ATOM 6149 C CA  . PHE B 2 133 ? -13.778 17.510  13.325  1.00 90.29 133 B 1 
ATOM 6150 C C   . PHE B 2 133 ? -13.385 16.166  13.949  1.00 90.83 133 B 1 
ATOM 6151 O O   . PHE B 2 133 ? -12.362 16.054  14.628  1.00 89.96 133 B 1 
ATOM 6152 C CB  . PHE B 2 133 ? -15.011 18.094  14.025  1.00 89.44 133 B 1 
ATOM 6153 C CG  . PHE B 2 133 ? -14.893 18.147  15.530  1.00 84.12 133 B 1 
ATOM 6154 C CD1 . PHE B 2 133 ? -15.421 17.109  16.320  1.00 78.62 133 B 1 
ATOM 6155 C CD2 . PHE B 2 133 ? -14.234 19.226  16.149  1.00 78.08 133 B 1 
ATOM 6156 C CE1 . PHE B 2 133 ? -15.293 17.150  17.718  1.00 74.43 133 B 1 
ATOM 6157 C CE2 . PHE B 2 133 ? -14.106 19.270  17.543  1.00 73.28 133 B 1 
ATOM 6158 C CZ  . PHE B 2 133 ? -14.635 18.231  18.330  1.00 75.19 133 B 1 
ATOM 6159 N N   . LEU B 2 134 ? -14.167 15.124  13.680  1.00 91.97 134 B 1 
ATOM 6160 C CA  . LEU B 2 134 ? -13.899 13.790  14.203  1.00 92.49 134 B 1 
ATOM 6161 C C   . LEU B 2 134 ? -12.573 13.236  13.672  1.00 92.86 134 B 1 
ATOM 6162 O O   . LEU B 2 134 ? -11.787 12.673  14.431  1.00 91.62 134 B 1 
ATOM 6163 C CB  . LEU B 2 134 ? -15.084 12.881  13.850  1.00 92.26 134 B 1 
ATOM 6164 C CG  . LEU B 2 134 ? -14.941 11.444  14.378  1.00 90.61 134 B 1 
ATOM 6165 C CD1 . LEU B 2 134 ? -14.896 11.385  15.903  1.00 84.31 134 B 1 
ATOM 6166 C CD2 . LEU B 2 134 ? -16.130 10.616  13.898  1.00 84.38 134 B 1 
ATOM 6167 N N   . CYS B 2 135 ? -12.301 13.423  12.389  1.00 91.24 135 B 1 
ATOM 6168 C CA  . CYS B 2 135 ? -11.056 12.969  11.778  1.00 90.60 135 B 1 
ATOM 6169 C C   . CYS B 2 135 ? -9.829  13.692  12.340  1.00 89.48 135 B 1 
ATOM 6170 O O   . CYS B 2 135 ? -8.801  13.052  12.550  1.00 87.49 135 B 1 
ATOM 6171 C CB  . CYS B 2 135 ? -11.136 13.144  10.263  1.00 90.51 135 B 1 
ATOM 6172 S SG  . CYS B 2 135 ? -12.329 11.969  9.559   1.00 87.82 135 B 1 
ATOM 6173 N N   . GLU B 2 136 ? -9.932  14.982  12.606  1.00 88.75 136 B 1 
ATOM 6174 C CA  . GLU B 2 136 ? -8.866  15.749  13.248  1.00 87.41 136 B 1 
ATOM 6175 C C   . GLU B 2 136 ? -8.609  15.251  14.675  1.00 86.21 136 B 1 
ATOM 6176 O O   . GLU B 2 136 ? -7.470  14.932  15.030  1.00 84.04 136 B 1 
ATOM 6177 C CB  . GLU B 2 136 ? -9.238  17.239  13.216  1.00 87.26 136 B 1 
ATOM 6178 C CG  . GLU B 2 136 ? -8.102  18.120  13.753  1.00 78.78 136 B 1 
ATOM 6179 C CD  . GLU B 2 136 ? -8.412  19.622  13.681  1.00 71.98 136 B 1 
ATOM 6180 O OE1 . GLU B 2 136 ? -7.470  20.404  13.942  1.00 63.36 136 B 1 
ATOM 6181 O OE2 . GLU B 2 136 ? -9.571  19.987  13.377  1.00 64.09 136 B 1 
ATOM 6182 N N   . ARG B 2 137 ? -9.677  15.087  15.475  1.00 88.73 137 B 1 
ATOM 6183 C CA  . ARG B 2 137 ? -9.582  14.597  16.858  1.00 87.95 137 B 1 
ATOM 6184 C C   . ARG B 2 137 ? -9.026  13.180  16.965  1.00 88.33 137 B 1 
ATOM 6185 O O   . ARG B 2 137 ? -8.258  12.893  17.877  1.00 85.95 137 B 1 
ATOM 6186 C CB  . ARG B 2 137 ? -10.965 14.670  17.514  1.00 86.90 137 B 1 
ATOM 6187 C CG  . ARG B 2 137 ? -11.351 16.083  17.961  1.00 78.64 137 B 1 
ATOM 6188 C CD  . ARG B 2 137 ? -10.472 16.539  19.132  1.00 74.64 137 B 1 
ATOM 6189 N NE  . ARG B 2 137 ? -11.059 17.699  19.820  1.00 67.27 137 B 1 
ATOM 6190 C CZ  . ARG B 2 137 ? -10.830 18.052  21.075  1.00 61.05 137 B 1 
ATOM 6191 N NH1 . ARG B 2 137 ? -9.966  17.416  21.826  1.00 55.27 137 B 1 
ATOM 6192 N NH2 . ARG B 2 137 ? -11.476 19.054  21.599  1.00 53.78 137 B 1 
ATOM 6193 N N   . LEU B 2 138 ? -9.399  12.299  16.046  1.00 89.91 138 B 1 
ATOM 6194 C CA  . LEU B 2 138 ? -8.894  10.926  15.985  1.00 89.22 138 B 1 
ATOM 6195 C C   . LEU B 2 138 ? -7.563  10.806  15.223  1.00 88.50 138 B 1 
ATOM 6196 O O   . LEU B 2 138 ? -7.037  9.704   15.083  1.00 85.17 138 B 1 
ATOM 6197 C CB  . LEU B 2 138 ? -9.974  10.004  15.393  1.00 89.81 138 B 1 
ATOM 6198 C CG  . LEU B 2 138 ? -11.264 9.877   16.228  1.00 89.26 138 B 1 
ATOM 6199 C CD1 . LEU B 2 138 ? -12.217 8.910   15.532  1.00 83.52 138 B 1 
ATOM 6200 C CD2 . LEU B 2 138 ? -10.995 9.345   17.637  1.00 83.42 138 B 1 
ATOM 6201 N N   . HIS B 2 139 ? -7.020  11.911  14.723  1.00 86.50 139 B 1 
ATOM 6202 C CA  . HIS B 2 139 ? -5.824  11.942  13.877  1.00 85.91 139 B 1 
ATOM 6203 C C   . HIS B 2 139 ? -5.911  11.006  12.650  1.00 86.38 139 B 1 
ATOM 6204 O O   . HIS B 2 139 ? -4.931  10.364  12.257  1.00 82.82 139 B 1 
ATOM 6205 C CB  . HIS B 2 139 ? -4.564  11.740  14.729  1.00 83.31 139 B 1 
ATOM 6206 C CG  . HIS B 2 139 ? -4.401  12.764  15.820  1.00 81.15 139 B 1 
ATOM 6207 N ND1 . HIS B 2 139 ? -3.997  14.075  15.652  1.00 69.66 139 B 1 
ATOM 6208 C CD2 . HIS B 2 139 ? -4.581  12.578  17.168  1.00 69.43 139 B 1 
ATOM 6209 C CE1 . HIS B 2 139 ? -3.930  14.651  16.857  1.00 68.18 139 B 1 
ATOM 6210 N NE2 . HIS B 2 139 ? -4.276  13.772  17.810  1.00 69.26 139 B 1 
ATOM 6211 N N   . ILE B 2 140 ? -7.082  10.932  12.023  1.00 86.95 140 B 1 
ATOM 6212 C CA  . ILE B 2 140 ? -7.289  10.161  10.795  1.00 87.77 140 B 1 
ATOM 6213 C C   . ILE B 2 140 ? -6.626  10.902  9.629   1.00 86.32 140 B 1 
ATOM 6214 O O   . ILE B 2 140 ? -7.154  11.882  9.113   1.00 82.88 140 B 1 
ATOM 6215 C CB  . ILE B 2 140 ? -8.784  9.898   10.521  1.00 88.67 140 B 1 
ATOM 6216 C CG1 . ILE B 2 140 ? -9.539  9.244   11.707  1.00 86.60 140 B 1 
ATOM 6217 C CG2 . ILE B 2 140 ? -8.949  9.040   9.254   1.00 86.11 140 B 1 
ATOM 6218 C CD1 . ILE B 2 140 ? -9.030  7.861   12.133  1.00 82.61 140 B 1 
ATOM 6219 N N   . LYS B 2 141 ? -5.463  10.407  9.194   1.00 84.63 141 B 1 
ATOM 6220 C CA  . LYS B 2 141 ? -4.701  10.987  8.073   1.00 83.37 141 B 1 
ATOM 6221 C C   . LYS B 2 141 ? -4.674  10.074  6.843   1.00 84.42 141 B 1 
ATOM 6222 O O   . LYS B 2 141 ? -4.798  10.552  5.722   1.00 81.58 141 B 1 
ATOM 6223 C CB  . LYS B 2 141 ? -3.282  11.377  8.538   1.00 79.27 141 B 1 
ATOM 6224 C CG  . LYS B 2 141 ? -3.295  12.524  9.582   1.00 69.57 141 B 1 
ATOM 6225 C CD  . LYS B 2 141 ? -1.889  12.993  10.013  1.00 62.52 141 B 1 
ATOM 6226 C CE  . LYS B 2 141 ? -2.002  14.069  11.108  1.00 55.16 141 B 1 
ATOM 6227 N NZ  . LYS B 2 141 ? -0.698  14.551  11.658  1.00 47.99 141 B 1 
ATOM 6228 N N   . VAL B 2 142 ? -4.524  8.771   7.047   1.00 83.49 142 B 1 
ATOM 6229 C CA  . VAL B 2 142 ? -4.427  7.789   5.957   1.00 83.70 142 B 1 
ATOM 6230 C C   . VAL B 2 142 ? -5.793  7.173   5.686   1.00 85.73 142 B 1 
ATOM 6231 O O   . VAL B 2 142 ? -6.445  6.711   6.615   1.00 85.60 142 B 1 
ATOM 6232 C CB  . VAL B 2 142 ? -3.376  6.707   6.273   1.00 80.63 142 B 1 
ATOM 6233 C CG1 . VAL B 2 142 ? -3.262  5.677   5.144   1.00 75.19 142 B 1 
ATOM 6234 C CG2 . VAL B 2 142 ? -1.989  7.321   6.481   1.00 73.91 142 B 1 
ATOM 6235 N N   . ILE B 2 143 ? -6.194  7.120   4.417   1.00 87.08 143 B 1 
ATOM 6236 C CA  . ILE B 2 143 ? -7.458  6.511   3.988   1.00 88.02 143 B 1 
ATOM 6237 C C   . ILE B 2 143 ? -7.167  5.288   3.102   1.00 87.38 143 B 1 
ATOM 6238 O O   . ILE B 2 143 ? -6.346  5.382   2.196   1.00 86.19 143 B 1 
ATOM 6239 C CB  . ILE B 2 143 ? -8.345  7.560   3.280   1.00 88.37 143 B 1 
ATOM 6240 C CG1 . ILE B 2 143 ? -8.564  8.839   4.119   1.00 86.12 143 B 1 
ATOM 6241 C CG2 . ILE B 2 143 ? -9.705  6.976   2.882   1.00 85.92 143 B 1 
ATOM 6242 C CD1 . ILE B 2 143 ? -9.170  8.606   5.517   1.00 82.88 143 B 1 
ATOM 6243 N N   . PRO B 2 144 ? -7.826  4.113   3.341   1.00 89.56 144 B 1 
ATOM 6244 C CA  . PRO B 2 144 ? -8.792  3.851   4.403   1.00 90.09 144 B 1 
ATOM 6245 C C   . PRO B 2 144 ? -8.148  3.707   5.789   1.00 90.30 144 B 1 
ATOM 6246 O O   . PRO B 2 144 ? -7.006  3.271   5.918   1.00 88.80 144 B 1 
ATOM 6247 C CB  . PRO B 2 144 ? -9.484  2.557   3.973   1.00 89.32 144 B 1 
ATOM 6248 C CG  . PRO B 2 144 ? -8.398  1.814   3.197   1.00 86.41 144 B 1 
ATOM 6249 C CD  . PRO B 2 144 ? -7.645  2.936   2.508   1.00 87.84 144 B 1 
ATOM 6250 N N   . THR B 2 145 ? -8.904  4.026   6.832   1.00 93.46 145 B 1 
ATOM 6251 C CA  . THR B 2 145 ? -8.595  3.658   8.220   1.00 94.15 145 B 1 
ATOM 6252 C C   . THR B 2 145 ? -9.842  3.086   8.880   1.00 95.02 145 B 1 
ATOM 6253 O O   . THR B 2 145 ? -10.914 3.674   8.774   1.00 94.72 145 B 1 
ATOM 6254 C CB  . THR B 2 145 ? -8.050  4.849   9.020   1.00 93.35 145 B 1 
ATOM 6255 O OG1 . THR B 2 145 ? -6.762  5.181   8.538   1.00 86.16 145 B 1 
ATOM 6256 C CG2 . THR B 2 145 ? -7.870  4.560   10.511  1.00 85.40 145 B 1 
ATOM 6257 N N   . LEU B 2 146 ? -9.704  1.956   9.575   1.00 94.81 146 B 1 
ATOM 6258 C CA  . LEU B 2 146 ? -10.721 1.449   10.486  1.00 95.18 146 B 1 
ATOM 6259 C C   . LEU B 2 146 ? -10.392 1.926   11.894  1.00 94.89 146 B 1 
ATOM 6260 O O   . LEU B 2 146 ? -9.300  1.645   12.382  1.00 93.72 146 B 1 
ATOM 6261 C CB  . LEU B 2 146 ? -10.802 -0.088  10.448  1.00 95.40 146 B 1 
ATOM 6262 C CG  . LEU B 2 146 ? -11.031 -0.707  9.062   1.00 94.40 146 B 1 
ATOM 6263 C CD1 . LEU B 2 146 ? -11.068 -2.229  9.177   1.00 87.83 146 B 1 
ATOM 6264 C CD2 . LEU B 2 146 ? -12.342 -0.226  8.446   1.00 87.96 146 B 1 
ATOM 6265 N N   . ALA B 2 147 ? -11.323 2.621   12.548  1.00 95.56 147 B 1 
ATOM 6266 C CA  . ALA B 2 147 ? -11.272 2.859   13.982  1.00 95.31 147 B 1 
ATOM 6267 C C   . ALA B 2 147 ? -12.010 1.724   14.696  1.00 95.71 147 B 1 
ATOM 6268 O O   . ALA B 2 147 ? -13.135 1.390   14.326  1.00 95.02 147 B 1 
ATOM 6269 C CB  . ALA B 2 147 ? -11.865 4.233   14.299  1.00 94.71 147 B 1 
ATOM 6270 N N   . LEU B 2 148 ? -11.359 1.133   15.694  1.00 94.51 148 B 1 
ATOM 6271 C CA  . LEU B 2 148 ? -11.883 0.041   16.498  1.00 94.72 148 B 1 
ATOM 6272 C C   . LEU B 2 148 ? -12.199 0.592   17.884  1.00 94.19 148 B 1 
ATOM 6273 O O   . LEU B 2 148 ? -11.301 1.048   18.596  1.00 92.40 148 B 1 
ATOM 6274 C CB  . LEU B 2 148 ? -10.872 -1.114  16.546  1.00 94.88 148 B 1 
ATOM 6275 C CG  . LEU B 2 148 ? -10.282 -1.545  15.190  1.00 94.09 148 B 1 
ATOM 6276 C CD1 . LEU B 2 148 ? -9.386  -2.761  15.377  1.00 85.13 148 B 1 
ATOM 6277 C CD2 . LEU B 2 148 ? -11.353 -1.907  14.163  1.00 85.14 148 B 1 
ATOM 6278 N N   . LEU B 2 149 ? -13.481 0.596   18.229  1.00 95.07 149 B 1 
ATOM 6279 C CA  . LEU B 2 149 ? -14.022 1.237   19.419  1.00 94.96 149 B 1 
ATOM 6280 C C   . LEU B 2 149 ? -14.629 0.187   20.335  1.00 95.18 149 B 1 
ATOM 6281 O O   . LEU B 2 149 ? -15.467 -0.597  19.894  1.00 93.53 149 B 1 
ATOM 6282 C CB  . LEU B 2 149 ? -15.067 2.274   18.993  1.00 94.14 149 B 1 
ATOM 6283 C CG  . LEU B 2 149 ? -14.462 3.388   18.116  1.00 91.77 149 B 1 
ATOM 6284 C CD1 . LEU B 2 149 ? -15.362 3.716   16.932  1.00 81.54 149 B 1 
ATOM 6285 C CD2 . LEU B 2 149 ? -14.255 4.652   18.934  1.00 81.39 149 B 1 
ATOM 6286 N N   . LYS B 2 150 ? -14.223 0.201   21.606  1.00 93.43 150 B 1 
ATOM 6287 C CA  . LYS B 2 150 ? -14.754 -0.665  22.655  1.00 93.40 150 B 1 
ATOM 6288 C C   . LYS B 2 150 ? -15.133 0.192   23.849  1.00 92.99 150 B 1 
ATOM 6289 O O   . LYS B 2 150 ? -14.338 1.030   24.278  1.00 90.12 150 B 1 
ATOM 6290 C CB  . LYS B 2 150 ? -13.733 -1.767  22.971  1.00 91.96 150 B 1 
ATOM 6291 C CG  . LYS B 2 150 ? -14.323 -2.879  23.851  1.00 86.96 150 B 1 
ATOM 6292 C CD  . LYS B 2 150 ? -13.470 -4.153  23.797  1.00 86.31 150 B 1 
ATOM 6293 C CE  . LYS B 2 150 ? -14.160 -5.297  24.534  1.00 82.41 150 B 1 
ATOM 6294 N NZ  . LYS B 2 150 ? -13.628 -6.624  24.142  1.00 77.78 150 B 1 
ATOM 6295 N N   . ASP B 2 151 ? -16.358 0.046   24.334  1.00 92.57 151 B 1 
ATOM 6296 C CA  . ASP B 2 151 ? -16.918 0.847   25.435  1.00 92.58 151 B 1 
ATOM 6297 C C   . ASP B 2 151 ? -16.735 2.365   25.244  1.00 92.60 151 B 1 
ATOM 6298 O O   . ASP B 2 151 ? -16.318 3.103   26.145  1.00 88.20 151 B 1 
ATOM 6299 C CB  . ASP B 2 151 ? -16.380 0.349   26.782  1.00 91.45 151 B 1 
ATOM 6300 C CG  . ASP B 2 151 ? -16.712 -1.121  27.021  1.00 88.36 151 B 1 
ATOM 6301 O OD1 . ASP B 2 151 ? -17.891 -1.467  26.797  1.00 80.08 151 B 1 
ATOM 6302 O OD2 . ASP B 2 151 ? -15.789 -1.851  27.432  1.00 79.11 151 B 1 
ATOM 6303 N N   . GLY B 2 152 ? -16.983 2.840   24.029  1.00 91.58 152 B 1 
ATOM 6304 C CA  . GLY B 2 152 ? -16.824 4.247   23.660  1.00 90.99 152 B 1 
ATOM 6305 C C   . GLY B 2 152 ? -15.377 4.750   23.584  1.00 91.68 152 B 1 
ATOM 6306 O O   . GLY B 2 152 ? -15.164 5.951   23.409  1.00 88.31 152 B 1 
ATOM 6307 N N   . LYS B 2 153 ? -14.376 3.867   23.708  1.00 90.97 153 B 1 
ATOM 6308 C CA  . LYS B 2 153 ? -12.950 4.202   23.642  1.00 91.30 153 B 1 
ATOM 6309 C C   . LYS B 2 153 ? -12.311 3.624   22.390  1.00 91.70 153 B 1 
ATOM 6310 O O   . LYS B 2 153 ? -12.591 2.501   21.995  1.00 89.42 153 B 1 
ATOM 6311 C CB  . LYS B 2 153 ? -12.219 3.713   24.894  1.00 89.06 153 B 1 
ATOM 6312 C CG  . LYS B 2 153 ? -12.724 4.418   26.158  1.00 81.74 153 B 1 
ATOM 6313 C CD  . LYS B 2 153 ? -12.076 3.824   27.405  1.00 77.38 153 B 1 
ATOM 6314 C CE  . LYS B 2 153 ? -12.700 4.459   28.641  1.00 66.97 153 B 1 
ATOM 6315 N NZ  . LYS B 2 153 ? -12.320 3.745   29.882  1.00 58.44 153 B 1 
ATOM 6316 N N   . THR B 2 154 ? -11.394 4.369   21.802  1.00 90.54 154 B 1 
ATOM 6317 C CA  . THR B 2 154 ? -10.583 3.870   20.686  1.00 89.31 154 B 1 
ATOM 6318 C C   . THR B 2 154 ? -9.558  2.859   21.190  1.00 88.65 154 B 1 
ATOM 6319 O O   . THR B 2 154 ? -8.581  3.215   21.850  1.00 85.29 154 B 1 
ATOM 6320 C CB  . THR B 2 154 ? -9.885  5.009   19.941  1.00 87.92 154 B 1 
ATOM 6321 O OG1 . THR B 2 154 ? -9.236  5.865   20.849  1.00 76.68 154 B 1 
ATOM 6322 C CG2 . THR B 2 154 ? -10.879 5.851   19.158  1.00 74.57 154 B 1 
ATOM 6323 N N   . GLN B 2 155 ? -9.778  1.589   20.868  1.00 88.58 155 B 1 
ATOM 6324 C CA  . GLN B 2 155 ? -8.905  0.489   21.272  1.00 87.55 155 B 1 
ATOM 6325 C C   . GLN B 2 155 ? -7.736  0.310   20.300  1.00 87.78 155 B 1 
ATOM 6326 O O   . GLN B 2 155 ? -6.585  0.165   20.713  1.00 81.03 155 B 1 
ATOM 6327 C CB  . GLN B 2 155 ? -9.761  -0.778  21.409  1.00 84.48 155 B 1 
ATOM 6328 C CG  . GLN B 2 155 ? -8.947  -1.979  21.913  1.00 79.98 155 B 1 
ATOM 6329 C CD  . GLN B 2 155 ? -9.824  -3.044  22.571  1.00 79.18 155 B 1 
ATOM 6330 O OE1 . GLN B 2 155 ? -10.942 -2.786  22.962  1.00 73.23 155 B 1 
ATOM 6331 N NE2 . GLN B 2 155 ? -9.339  -4.247  22.759  1.00 69.30 155 B 1 
ATOM 6332 N N   . ASP B 2 156 ? -8.035  0.348   19.010  1.00 88.11 156 B 1 
ATOM 6333 C CA  . ASP B 2 156 ? -7.022  0.206   17.966  1.00 88.64 156 B 1 
ATOM 6334 C C   . ASP B 2 156 ? -7.452  0.884   16.658  1.00 89.90 156 B 1 
ATOM 6335 O O   . ASP B 2 156 ? -8.579  1.356   16.507  1.00 88.24 156 B 1 
ATOM 6336 C CB  . ASP B 2 156 ? -6.702  -1.292  17.764  1.00 86.10 156 B 1 
ATOM 6337 C CG  . ASP B 2 156 ? -5.325  -1.572  17.152  1.00 83.36 156 B 1 
ATOM 6338 O OD1 . ASP B 2 156 ? -4.571  -0.619  16.862  1.00 78.22 156 B 1 
ATOM 6339 O OD2 . ASP B 2 156 ? -4.985  -2.757  16.967  1.00 76.34 156 B 1 
ATOM 6340 N N   . TYR B 2 157 ? -6.528  0.924   15.697  1.00 90.01 157 B 1 
ATOM 6341 C CA  . TYR B 2 157 ? -6.775  1.366   14.332  1.00 90.04 157 B 1 
ATOM 6342 C C   . TYR B 2 157 ? -6.117  0.418   13.337  1.00 90.18 157 B 1 
ATOM 6343 O O   . TYR B 2 157 ? -4.941  0.079   13.472  1.00 87.39 157 B 1 
ATOM 6344 C CB  . TYR B 2 157 ? -6.240  2.781   14.122  1.00 89.23 157 B 1 
ATOM 6345 C CG  . TYR B 2 157 ? -6.927  3.853   14.936  1.00 89.47 157 B 1 
ATOM 6346 C CD1 . TYR B 2 157 ? -8.039  4.540   14.416  1.00 83.30 157 B 1 
ATOM 6347 C CD2 . TYR B 2 157 ? -6.441  4.193   16.212  1.00 83.62 157 B 1 
ATOM 6348 C CE1 . TYR B 2 157 ? -8.648  5.567   15.144  1.00 82.38 157 B 1 
ATOM 6349 C CE2 . TYR B 2 157 ? -7.046  5.218   16.954  1.00 82.29 157 B 1 
ATOM 6350 C CZ  . TYR B 2 157 ? -8.145  5.910   16.410  1.00 87.01 157 B 1 
ATOM 6351 O OH  . TYR B 2 157 ? -8.724  6.929   17.118  1.00 85.88 157 B 1 
ATOM 6352 N N   . VAL B 2 158 ? -6.841  0.075   12.293  1.00 90.35 158 B 1 
ATOM 6353 C CA  . VAL B 2 158 ? -6.284  -0.606  11.121  1.00 90.96 158 B 1 
ATOM 6354 C C   . VAL B 2 158 ? -6.041  0.444   10.046  1.00 91.25 158 B 1 
ATOM 6355 O O   . VAL B 2 158 ? -6.975  0.944   9.421   1.00 90.25 158 B 1 
ATOM 6356 C CB  . VAL B 2 158 ? -7.188  -1.747  10.625  1.00 91.36 158 B 1 
ATOM 6357 C CG1 . VAL B 2 158 ? -6.510  -2.517  9.492   1.00 87.40 158 B 1 
ATOM 6358 C CG2 . VAL B 2 158 ? -7.510  -2.737  11.749  1.00 85.28 158 B 1 
ATOM 6359 N N   . VAL B 2 159 ? -4.778  0.816   9.853   1.00 85.81 159 B 1 
ATOM 6360 C CA  . VAL B 2 159 ? -4.374  1.885   8.933   1.00 84.63 159 B 1 
ATOM 6361 C C   . VAL B 2 159 ? -3.984  1.293   7.585   1.00 83.54 159 B 1 
ATOM 6362 O O   . VAL B 2 159 ? -2.916  0.694   7.435   1.00 80.80 159 B 1 
ATOM 6363 C CB  . VAL B 2 159 ? -3.239  2.739   9.525   1.00 83.29 159 B 1 
ATOM 6364 C CG1 . VAL B 2 159 ? -2.919  3.920   8.604   1.00 78.39 159 B 1 
ATOM 6365 C CG2 . VAL B 2 159 ? -3.625  3.309   10.892  1.00 77.84 159 B 1 
ATOM 6366 N N   . GLY B 2 160 ? -4.834  1.479   6.589   1.00 84.94 160 B 1 
ATOM 6367 C CA  . GLY B 2 160 ? -4.665  0.876   5.275   1.00 84.02 160 B 1 
ATOM 6368 C C   . GLY B 2 160 ? -4.587  -0.647  5.348   1.00 84.42 160 B 1 
ATOM 6369 O O   . GLY B 2 160 ? -5.228  -1.270  6.190   1.00 82.45 160 B 1 
ATOM 6370 N N   . PHE B 2 161 ? -3.796  -1.265  4.475   1.00 81.45 161 B 1 
ATOM 6371 C CA  . PHE B 2 161 ? -3.665  -2.724  4.380   1.00 81.23 161 B 1 
ATOM 6372 C C   . PHE B 2 161 ? -2.335  -3.262  4.936   1.00 78.31 161 B 1 
ATOM 6373 O O   . PHE B 2 161 ? -1.931  -4.371  4.619   1.00 74.16 161 B 1 
ATOM 6374 C CB  . PHE B 2 161 ? -3.932  -3.182  2.937   1.00 82.32 161 B 1 
ATOM 6375 C CG  . PHE B 2 161 ? -5.250  -2.752  2.301   1.00 82.56 161 B 1 
ATOM 6376 C CD1 . PHE B 2 161 ? -6.341  -2.297  3.066   1.00 78.13 161 B 1 
ATOM 6377 C CD2 . PHE B 2 161 ? -5.390  -2.829  0.903   1.00 79.07 161 B 1 
ATOM 6378 C CE1 . PHE B 2 161 ? -7.546  -1.921  2.454   1.00 78.63 161 B 1 
ATOM 6379 C CE2 . PHE B 2 161 ? -6.594  -2.466  0.288   1.00 79.39 161 B 1 
ATOM 6380 C CZ  . PHE B 2 161 ? -7.675  -2.008  1.059   1.00 83.53 161 B 1 
ATOM 6381 N N   . THR B 2 162 ? -1.663  -2.457  5.786   1.00 73.64 162 B 1 
ATOM 6382 C CA  . THR B 2 162 ? -0.371  -2.806  6.397   1.00 70.69 162 B 1 
ATOM 6383 C C   . THR B 2 162 ? -0.407  -4.145  7.107   1.00 71.87 162 B 1 
ATOM 6384 O O   . THR B 2 162 ? 0.409   -5.015  6.833   1.00 68.56 162 B 1 
ATOM 6385 C CB  . THR B 2 162 ? 0.030   -1.778  7.467   1.00 66.05 162 B 1 
ATOM 6386 O OG1 . THR B 2 162 ? -0.180  -0.459  7.029   1.00 59.71 162 B 1 
ATOM 6387 C CG2 . THR B 2 162 ? 1.497   -1.915  7.864   1.00 57.02 162 B 1 
ATOM 6388 N N   . ASP B 2 163 ? -1.361  -4.282  8.009   1.00 75.14 163 B 1 
ATOM 6389 C CA  . ASP B 2 163 ? -1.493  -5.438  8.888   1.00 74.53 163 B 1 
ATOM 6390 C C   . ASP B 2 163 ? -2.223  -6.599  8.193   1.00 75.11 163 B 1 
ATOM 6391 O O   . ASP B 2 163 ? -2.290  -7.702  8.717   1.00 73.94 163 B 1 
ATOM 6392 C CB  . ASP B 2 163 ? -2.219  -5.015  10.174  1.00 73.38 163 B 1 
ATOM 6393 C CG  . ASP B 2 163 ? -1.596  -3.821  10.909  1.00 71.31 163 B 1 
ATOM 6394 O OD1 . ASP B 2 163 ? -0.434  -3.446  10.610  1.00 66.92 163 B 1 
ATOM 6395 O OD2 . ASP B 2 163 ? -2.319  -3.243  11.751  1.00 66.07 163 B 1 
ATOM 6396 N N   . LEU B 2 164 ? -2.727  -6.369  6.980   1.00 78.56 164 B 1 
ATOM 6397 C CA  . LEU B 2 164 ? -3.465  -7.339  6.160   1.00 79.39 164 B 1 
ATOM 6398 C C   . LEU B 2 164 ? -2.562  -8.019  5.112   1.00 76.54 164 B 1 
ATOM 6399 O O   . LEU B 2 164 ? -3.033  -8.490  4.077   1.00 72.24 164 B 1 
ATOM 6400 C CB  . LEU B 2 164 ? -4.695  -6.649  5.530   1.00 82.73 164 B 1 
ATOM 6401 C CG  . LEU B 2 164 ? -5.598  -5.886  6.519   1.00 85.05 164 B 1 
ATOM 6402 C CD1 . LEU B 2 164 ? -6.721  -5.181  5.764   1.00 78.03 164 B 1 
ATOM 6403 C CD2 . LEU B 2 164 ? -6.225  -6.811  7.565   1.00 79.84 164 B 1 
ATOM 6404 N N   . GLY B 2 165 ? -1.253  -8.046  5.370   1.00 72.88 165 B 1 
ATOM 6405 C CA  . GLY B 2 165 ? -0.265  -8.630  4.451   1.00 68.19 165 B 1 
ATOM 6406 C C   . GLY B 2 165 ? 0.254   -7.675  3.371   1.00 66.04 165 B 1 
ATOM 6407 O O   . GLY B 2 165 ? 0.971   -8.100  2.468   1.00 61.90 165 B 1 
ATOM 6408 N N   . ASN B 2 166 ? -0.065  -6.389  3.480   1.00 67.21 166 B 1 
ATOM 6409 C CA  . ASN B 2 166 ? 0.392   -5.338  2.558   1.00 65.62 166 B 1 
ATOM 6410 C C   . ASN B 2 166 ? 0.023   -5.594  1.080   1.00 66.38 166 B 1 
ATOM 6411 O O   . ASN B 2 166 ? 0.782   -5.266  0.170   1.00 63.61 166 B 1 
ATOM 6412 C CB  . ASN B 2 166 ? 1.892   -5.078  2.802   1.00 62.19 166 B 1 
ATOM 6413 C CG  . ASN B 2 166 ? 2.339   -3.733  2.273   1.00 57.60 166 B 1 
ATOM 6414 O OD1 . ASN B 2 166 ? 1.648   -2.739  2.373   1.00 52.82 166 B 1 
ATOM 6415 N ND2 . ASN B 2 166 ? 3.549   -3.648  1.762   1.00 50.84 166 B 1 
ATOM 6416 N N   . THR B 2 167 ? -1.145  -6.177  0.866   1.00 70.26 167 B 1 
ATOM 6417 C CA  . THR B 2 167 ? -1.678  -6.518  -0.451  1.00 71.25 167 B 1 
ATOM 6418 C C   . THR B 2 167 ? -3.141  -6.104  -0.559  1.00 72.95 167 B 1 
ATOM 6419 O O   . THR B 2 167 ? -3.844  -6.039  0.447   1.00 71.87 167 B 1 
ATOM 6420 C CB  . THR B 2 167 ? -1.485  -8.016  -0.737  1.00 68.92 167 B 1 
ATOM 6421 O OG1 . THR B 2 167 ? -1.993  -8.321  -2.021  1.00 63.58 167 B 1 
ATOM 6422 C CG2 . THR B 2 167 ? -2.184  -8.942  0.260   1.00 62.36 167 B 1 
ATOM 6423 N N   . ASP B 2 168 ? -3.603  -5.831  -1.770  1.00 74.16 168 B 1 
ATOM 6424 C CA  . ASP B 2 168 ? -5.026  -5.613  -2.035  1.00 74.40 168 B 1 
ATOM 6425 C C   . ASP B 2 168 ? -5.809  -6.949  -2.058  1.00 76.38 168 B 1 
ATOM 6426 O O   . ASP B 2 168 ? -7.030  -6.952  -1.933  1.00 75.45 168 B 1 
ATOM 6427 C CB  . ASP B 2 168 ? -5.180  -4.802  -3.344  1.00 72.40 168 B 1 
ATOM 6428 C CG  . ASP B 2 168 ? -4.614  -3.364  -3.306  1.00 70.55 168 B 1 
ATOM 6429 O OD1 . ASP B 2 168 ? -4.496  -2.757  -2.223  1.00 66.69 168 B 1 
ATOM 6430 O OD2 . ASP B 2 168 ? -4.313  -2.779  -4.372  1.00 65.69 168 B 1 
ATOM 6431 N N   . ASP B 2 169 ? -5.108  -8.081  -2.161  1.00 74.75 169 B 1 
ATOM 6432 C CA  . ASP B 2 169 ? -5.645  -9.452  -2.282  1.00 75.06 169 B 1 
ATOM 6433 C C   . ASP B 2 169 ? -5.849  -10.171 -0.935  1.00 77.51 169 B 1 
ATOM 6434 O O   . ASP B 2 169 ? -5.965  -11.398 -0.910  1.00 74.82 169 B 1 
ATOM 6435 C CB  . ASP B 2 169 ? -4.716  -10.290 -3.185  1.00 70.63 169 B 1 
ATOM 6436 C CG  . ASP B 2 169 ? -5.225  -10.547 -4.597  1.00 63.25 169 B 1 
ATOM 6437 O OD1 . ASP B 2 169 ? -6.376  -10.248 -4.952  1.00 56.27 169 B 1 
ATOM 6438 O OD2 . ASP B 2 169 ? -4.464  -11.144 -5.382  1.00 55.20 169 B 1 
ATOM 6439 N N   . PHE B 2 170 ? -5.862  -9.460  0.179   1.00 81.10 170 B 1 
ATOM 6440 C CA  . PHE B 2 170 ? -6.124  -10.087 1.470   1.00 84.51 170 B 1 
ATOM 6441 C C   . PHE B 2 170 ? -7.517  -10.737 1.498   1.00 85.22 170 B 1 
ATOM 6442 O O   . PHE B 2 170 ? -8.466  -10.275 0.857   1.00 85.08 170 B 1 
ATOM 6443 C CB  . PHE B 2 170 ? -5.930  -9.088  2.620   1.00 85.92 170 B 1 
ATOM 6444 C CG  . PHE B 2 170 ? -6.905  -7.931  2.624   1.00 87.64 170 B 1 
ATOM 6445 C CD1 . PHE B 2 170 ? -6.582  -6.727  1.968   1.00 82.23 170 B 1 
ATOM 6446 C CD2 . PHE B 2 170 ? -8.148  -8.047  3.270   1.00 82.78 170 B 1 
ATOM 6447 C CE1 . PHE B 2 170 ? -7.491  -5.665  1.947   1.00 82.47 170 B 1 
ATOM 6448 C CE2 . PHE B 2 170 ? -9.064  -6.984  3.252   1.00 82.83 170 B 1 
ATOM 6449 C CZ  . PHE B 2 170 ? -8.737  -5.791  2.587   1.00 87.66 170 B 1 
ATOM 6450 N N   . THR B 2 171 ? -7.641  -11.814 2.261   1.00 88.58 171 B 1 
ATOM 6451 C CA  . THR B 2 171 ? -8.910  -12.523 2.424   1.00 89.20 171 B 1 
ATOM 6452 C C   . THR B 2 171 ? -9.768  -11.869 3.510   1.00 90.53 171 B 1 
ATOM 6453 O O   . THR B 2 171 ? -9.264  -11.156 4.379   1.00 90.60 171 B 1 
ATOM 6454 C CB  . THR B 2 171 ? -8.687  -14.013 2.729   1.00 87.77 171 B 1 
ATOM 6455 O OG1 . THR B 2 171 ? -8.053  -14.177 3.970   1.00 82.31 171 B 1 
ATOM 6456 C CG2 . THR B 2 171 ? -7.830  -14.705 1.667   1.00 80.90 171 B 1 
ATOM 6457 N N   . THR B 2 172 ? -11.072 -12.144 3.492   1.00 92.65 172 B 1 
ATOM 6458 C CA  . THR B 2 172 ? -11.978 -11.729 4.576   1.00 93.78 172 B 1 
ATOM 6459 C C   . THR B 2 172 ? -11.515 -12.272 5.926   1.00 94.19 172 B 1 
ATOM 6460 O O   . THR B 2 172 ? -11.551 -11.549 6.910   1.00 93.47 172 B 1 
ATOM 6461 C CB  . THR B 2 172 ? -13.414 -12.203 4.304   1.00 93.71 172 B 1 
ATOM 6462 O OG1 . THR B 2 172 ? -13.809 -11.827 3.000   1.00 86.06 172 B 1 
ATOM 6463 C CG2 . THR B 2 172 ? -14.426 -11.589 5.261   1.00 84.72 172 B 1 
ATOM 6464 N N   . GLU B 2 173 ? -10.996 -13.497 5.954   1.00 91.69 173 B 1 
ATOM 6465 C CA  . GLU B 2 173 ? -10.427 -14.117 7.150   1.00 91.24 173 B 1 
ATOM 6466 C C   . GLU B 2 173 ? -9.188  -13.371 7.668   1.00 91.62 173 B 1 
ATOM 6467 O O   . GLU B 2 173 ? -9.015  -13.210 8.868   1.00 90.86 173 B 1 
ATOM 6468 C CB  . GLU B 2 173 ? -10.075 -15.564 6.794   1.00 90.08 173 B 1 
ATOM 6469 C CG  . GLU B 2 173 ? -9.679  -16.398 8.013   1.00 78.63 173 B 1 
ATOM 6470 C CD  . GLU B 2 173 ? -9.203  -17.802 7.624   1.00 71.41 173 B 1 
ATOM 6471 O OE1 . GLU B 2 173 ? -8.992  -18.607 8.557   1.00 62.13 173 B 1 
ATOM 6472 O OE2 . GLU B 2 173 ? -9.020  -18.053 6.409   1.00 63.45 173 B 1 
ATOM 6473 N N   . THR B 2 174 ? -8.348  -12.840 6.791   1.00 90.26 174 B 1 
ATOM 6474 C CA  . THR B 2 174 ? -7.196  -12.016 7.205   1.00 89.08 174 B 1 
ATOM 6475 C C   . THR B 2 174 ? -7.647  -10.733 7.905   1.00 89.83 174 B 1 
ATOM 6476 O O   . THR B 2 174 ? -7.052  -10.331 8.905   1.00 89.46 174 B 1 
ATOM 6477 C CB  . THR B 2 174 ? -6.306  -11.664 6.005   1.00 87.58 174 B 1 
ATOM 6478 O OG1 . THR B 2 174 ? -5.835  -12.833 5.372   1.00 80.74 174 B 1 
ATOM 6479 C CG2 . THR B 2 174 ? -5.065  -10.863 6.403   1.00 78.45 174 B 1 
ATOM 6480 N N   . LEU B 2 175 ? -8.700  -10.095 7.406   1.00 93.09 175 B 1 
ATOM 6481 C CA  . LEU B 2 175 ? -9.287  -8.936  8.072   1.00 94.14 175 B 1 
ATOM 6482 C C   . LEU B 2 175 ? -9.942  -9.342  9.397   1.00 94.42 175 B 1 
ATOM 6483 O O   . LEU B 2 175 ? -9.725  -8.670  10.399  1.00 93.94 175 B 1 
ATOM 6484 C CB  . LEU B 2 175 ? -10.273 -8.239  7.120   1.00 94.93 175 B 1 
ATOM 6485 C CG  . LEU B 2 175 ? -10.963 -7.000  7.729   1.00 94.41 175 B 1 
ATOM 6486 C CD1 . LEU B 2 175 ? -9.974  -5.899  8.119   1.00 88.23 175 B 1 
ATOM 6487 C CD2 . LEU B 2 175 ? -11.932 -6.402  6.706   1.00 88.46 175 B 1 
ATOM 6488 N N   . GLU B 2 176 ? -10.676 -10.437 9.413   1.00 93.80 176 B 1 
ATOM 6489 C CA  . GLU B 2 176 ? -11.316 -10.994 10.606  1.00 94.20 176 B 1 
ATOM 6490 C C   . GLU B 2 176 ? -10.288 -11.288 11.706  1.00 93.96 176 B 1 
ATOM 6491 O O   . GLU B 2 176 ? -10.431 -10.799 12.824  1.00 92.81 176 B 1 
ATOM 6492 C CB  . GLU B 2 176 ? -12.082 -12.259 10.193  1.00 93.75 176 B 1 
ATOM 6493 C CG  . GLU B 2 176 ? -12.952 -12.825 11.318  1.00 91.34 176 B 1 
ATOM 6494 C CD  . GLU B 2 176 ? -13.706 -14.100 10.902  1.00 92.39 176 B 1 
ATOM 6495 O OE1 . GLU B 2 176 ? -14.467 -14.641 11.727  1.00 85.35 176 B 1 
ATOM 6496 O OE2 . GLU B 2 176 ? -13.599 -14.582 9.751   1.00 87.35 176 B 1 
ATOM 6497 N N   . TRP B 2 177 ? -9.190  -11.960 11.361  1.00 90.67 177 B 1 
ATOM 6498 C CA  . TRP B 2 177 ? -8.058  -12.190 12.263  1.00 89.39 177 B 1 
ATOM 6499 C C   . TRP B 2 177 ? -7.493  -10.882 12.825  1.00 89.41 177 B 1 
ATOM 6500 O O   . TRP B 2 177 ? -7.243  -10.773 14.027  1.00 88.51 177 B 1 
ATOM 6501 C CB  . TRP B 2 177 ? -6.964  -12.960 11.517  1.00 87.53 177 B 1 
ATOM 6502 C CG  . TRP B 2 177 ? -5.654  -12.996 12.237  1.00 85.47 177 B 1 
ATOM 6503 C CD1 . TRP B 2 177 ? -5.349  -13.819 13.264  1.00 81.82 177 B 1 
ATOM 6504 C CD2 . TRP B 2 177 ? -4.504  -12.108 12.070  1.00 85.45 177 B 1 
ATOM 6505 N NE1 . TRP B 2 177 ? -4.089  -13.500 13.757  1.00 81.55 177 B 1 
ATOM 6506 C CE2 . TRP B 2 177 ? -3.546  -12.441 13.063  1.00 83.68 177 B 1 
ATOM 6507 C CE3 . TRP B 2 177 ? -4.208  -11.040 11.191  1.00 82.85 177 B 1 
ATOM 6508 C CZ2 . TRP B 2 177 ? -2.338  -11.724 13.207  1.00 81.55 177 B 1 
ATOM 6509 C CZ3 . TRP B 2 177 ? -2.999  -10.331 11.329  1.00 80.69 177 B 1 
ATOM 6510 C CH2 . TRP B 2 177 ? -2.080  -10.664 12.335  1.00 79.87 177 B 1 
ATOM 6511 N N   . ARG B 2 178 ? -7.314  -9.868  11.983  1.00 90.72 178 B 1 
ATOM 6512 C CA  . ARG B 2 178 ? -6.756  -8.585  12.438  1.00 89.92 178 B 1 
ATOM 6513 C C   . ARG B 2 178 ? -7.692  -7.847  13.403  1.00 90.07 178 B 1 
ATOM 6514 O O   . ARG B 2 178 ? -7.204  -7.212  14.338  1.00 89.41 178 B 1 
ATOM 6515 C CB  . ARG B 2 178 ? -6.381  -7.721  11.227  1.00 89.10 178 B 1 
ATOM 6516 C CG  . ARG B 2 178 ? -5.828  -6.330  11.605  1.00 85.81 178 B 1 
ATOM 6517 C CD  . ARG B 2 178 ? -4.567  -6.397  12.479  1.00 83.49 178 B 1 
ATOM 6518 N NE  . ARG B 2 178 ? -4.162  -5.061  12.945  1.00 82.94 178 B 1 
ATOM 6519 C CZ  . ARG B 2 178 ? -4.596  -4.438  14.037  1.00 82.94 178 B 1 
ATOM 6520 N NH1 . ARG B 2 178 ? -5.464  -4.967  14.858  1.00 75.95 178 B 1 
ATOM 6521 N NH2 . ARG B 2 178 ? -4.150  -3.259  14.335  1.00 79.18 178 B 1 
ATOM 6522 N N   . LEU B 2 179 ? -8.991  -7.926  13.169  1.00 92.56 179 B 1 
ATOM 6523 C CA  . LEU B 2 179 ? -9.998  -7.345  14.055  1.00 93.47 179 B 1 
ATOM 6524 C C   . LEU B 2 179 ? -10.104 -8.142  15.366  1.00 92.66 179 B 1 
ATOM 6525 O O   . LEU B 2 179 ? -10.096 -7.539  16.439  1.00 90.70 179 B 1 
ATOM 6526 C CB  . LEU B 2 179 ? -11.345 -7.263  13.314  1.00 94.87 179 B 1 
ATOM 6527 C CG  . LEU B 2 179 ? -11.374 -6.317  12.094  1.00 94.68 179 B 1 
ATOM 6528 C CD1 . LEU B 2 179 ? -12.737 -6.380  11.409  1.00 89.06 179 B 1 
ATOM 6529 C CD2 . LEU B 2 179 ? -11.102 -4.856  12.461  1.00 88.54 179 B 1 
ATOM 6530 N N   . GLY B 2 180 ? -10.084 -9.466  15.297  1.00 92.11 180 B 1 
ATOM 6531 C CA  . GLY B 2 180 ? -10.050 -10.352 16.465  1.00 91.08 180 B 1 
ATOM 6532 C C   . GLY B 2 180 ? -8.800  -10.180 17.326  1.00 90.55 180 B 1 
ATOM 6533 O O   . GLY B 2 180 ? -8.879  -10.172 18.549  1.00 88.01 180 B 1 
ATOM 6534 N N   . SER B 2 181 ? -7.653  -9.914  16.700  1.00 86.97 181 B 1 
ATOM 6535 C CA  . SER B 2 181 ? -6.403  -9.577  17.404  1.00 84.31 181 B 1 
ATOM 6536 C C   . SER B 2 181 ? -6.481  -8.267  18.204  1.00 84.26 181 B 1 
ATOM 6537 O O   . SER B 2 181 ? -5.642  -8.023  19.070  1.00 81.17 181 B 1 
ATOM 6538 C CB  . SER B 2 181 ? -5.239  -9.450  16.415  1.00 81.73 181 B 1 
ATOM 6539 O OG  . SER B 2 181 ? -5.016  -10.642 15.702  1.00 72.35 181 B 1 
ATOM 6540 N N   . SER B 2 182 ? -7.452  -7.419  17.901  1.00 87.07 182 B 1 
ATOM 6541 C CA  . SER B 2 182 ? -7.746  -6.186  18.638  1.00 86.87 182 B 1 
ATOM 6542 C C   . SER B 2 182 ? -8.923  -6.335  19.608  1.00 87.56 182 B 1 
ATOM 6543 O O   . SER B 2 182 ? -9.369  -5.334  20.155  1.00 84.40 182 B 1 
ATOM 6544 C CB  . SER B 2 182 ? -7.996  -5.025  17.671  1.00 86.31 182 B 1 
ATOM 6545 O OG  . SER B 2 182 ? -6.863  -4.816  16.857  1.00 79.33 182 B 1 
ATOM 6546 N N   . ASP B 2 183 ? -9.417  -7.550  19.826  1.00 89.45 183 B 1 
ATOM 6547 C CA  . ASP B 2 183 ? -10.534 -7.852  20.737  1.00 90.82 183 B 1 
ATOM 6548 C C   . ASP B 2 183 ? -11.805 -7.020  20.451  1.00 91.77 183 B 1 
ATOM 6549 O O   . ASP B 2 183 ? -12.498 -6.549  21.350  1.00 88.72 183 B 1 
ATOM 6550 C CB  . ASP B 2 183 ? -10.023 -7.769  22.186  1.00 88.89 183 B 1 
ATOM 6551 C CG  . ASP B 2 183 ? -11.027 -8.288  23.214  1.00 82.64 183 B 1 
ATOM 6552 O OD1 . ASP B 2 183 ? -11.657 -9.331  22.946  1.00 75.83 183 B 1 
ATOM 6553 O OD2 . ASP B 2 183 ? -11.157 -7.633  24.273  1.00 74.41 183 B 1 
ATOM 6554 N N   . ILE B 2 184 ? -12.081 -6.800  19.156  1.00 92.49 184 B 1 
ATOM 6555 C CA  . ILE B 2 184 ? -13.261 -6.050  18.692  1.00 93.70 184 B 1 
ATOM 6556 C C   . ILE B 2 184 ? -14.338 -6.953  18.074  1.00 94.04 184 B 1 
ATOM 6557 O O   . ILE B 2 184 ? -15.463 -6.510  17.846  1.00 92.63 184 B 1 
ATOM 6558 C CB  . ILE B 2 184 ? -12.816 -4.914  17.744  1.00 93.15 184 B 1 
ATOM 6559 C CG1 . ILE B 2 184 ? -13.807 -3.745  17.690  1.00 85.03 184 B 1 
ATOM 6560 C CG2 . ILE B 2 184 ? -12.533 -5.439  16.316  1.00 85.75 184 B 1 
ATOM 6561 C CD1 . ILE B 2 184 ? -13.879 -2.977  19.009  1.00 83.32 184 B 1 
ATOM 6562 N N   . LEU B 2 185 ? -14.002 -8.210  17.821  1.00 92.79 185 B 1 
ATOM 6563 C CA  . LEU B 2 185 ? -14.917 -9.276  17.428  1.00 93.34 185 B 1 
ATOM 6564 C C   . LEU B 2 185 ? -14.393 -10.627 17.922  1.00 93.52 185 B 1 
ATOM 6565 O O   . LEU B 2 185 ? -13.207 -10.772 18.225  1.00 90.78 185 B 1 
ATOM 6566 C CB  . LEU B 2 185 ? -15.164 -9.237  15.902  1.00 91.22 185 B 1 
ATOM 6567 C CG  . LEU B 2 185 ? -13.939 -9.420  14.972  1.00 91.86 185 B 1 
ATOM 6568 C CD1 . LEU B 2 185 ? -13.415 -10.848 14.872  1.00 83.89 185 B 1 
ATOM 6569 C CD2 . LEU B 2 185 ? -14.334 -8.996  13.554  1.00 84.82 185 B 1 
ATOM 6570 N N   . ASN B 2 186 ? -15.268 -11.621 17.963  1.00 92.93 186 B 1 
ATOM 6571 C CA  . ASN B 2 186 ? -14.925 -12.982 18.364  1.00 92.70 186 B 1 
ATOM 6572 C C   . ASN B 2 186 ? -14.354 -13.756 17.171  1.00 92.48 186 B 1 
ATOM 6573 O O   . ASN B 2 186 ? -15.091 -14.257 16.323  1.00 89.47 186 B 1 
ATOM 6574 C CB  . ASN B 2 186 ? -16.170 -13.652 18.965  1.00 90.60 186 B 1 
ATOM 6575 C CG  . ASN B 2 186 ? -16.680 -12.939 20.208  1.00 85.35 186 B 1 
ATOM 6576 O OD1 . ASN B 2 186 ? -15.935 -12.452 21.033  1.00 77.39 186 B 1 
ATOM 6577 N ND2 . ASN B 2 186 ? -17.983 -12.857 20.361  1.00 76.54 186 B 1 
ATOM 6578 N N   . TYR B 2 187 ? -13.031 -13.869 17.109  1.00 90.82 187 B 1 
ATOM 6579 C CA  . TYR B 2 187 ? -12.358 -14.675 16.090  1.00 90.72 187 B 1 
ATOM 6580 C C   . TYR B 2 187 ? -12.212 -16.124 16.567  1.00 90.46 187 B 1 
ATOM 6581 O O   . TYR B 2 187 ? -11.640 -16.377 17.624  1.00 87.47 187 B 1 
ATOM 6582 C CB  . TYR B 2 187 ? -11.007 -14.056 15.737  1.00 89.28 187 B 1 
ATOM 6583 C CG  . TYR B 2 187 ? -10.272 -14.786 14.629  1.00 89.75 187 B 1 
ATOM 6584 C CD1 . TYR B 2 187 ? -9.044  -15.428 14.882  1.00 82.55 187 B 1 
ATOM 6585 C CD2 . TYR B 2 187 ? -10.815 -14.831 13.333  1.00 82.43 187 B 1 
ATOM 6586 C CE1 . TYR B 2 187 ? -8.360  -16.093 13.851  1.00 81.65 187 B 1 
ATOM 6587 C CE2 . TYR B 2 187 ? -10.143 -15.502 12.297  1.00 82.05 187 B 1 
ATOM 6588 C CZ  . TYR B 2 187 ? -8.911  -16.128 12.558  1.00 86.40 187 B 1 
ATOM 6589 O OH  . TYR B 2 187 ? -8.250  -16.776 11.545  1.00 84.37 187 B 1 
ATOM 6590 N N   . SER B 2 188 ? -12.709 -17.072 15.769  1.00 89.33 188 B 1 
ATOM 6591 C CA  . SER B 2 188 ? -12.692 -18.502 16.101  1.00 87.85 188 B 1 
ATOM 6592 C C   . SER B 2 188 ? -11.386 -19.218 15.750  1.00 87.49 188 B 1 
ATOM 6593 O O   . SER B 2 188 ? -11.178 -20.352 16.170  1.00 81.04 188 B 1 
ATOM 6594 C CB  . SER B 2 188 ? -13.862 -19.201 15.396  1.00 84.28 188 B 1 
ATOM 6595 O OG  . SER B 2 188 ? -13.819 -18.968 13.998  1.00 74.82 188 B 1 
ATOM 6596 N N   . GLY B 2 189 ? -10.525 -18.594 14.945  1.00 84.95 189 B 1 
ATOM 6597 C CA  . GLY B 2 189 ? -9.250  -19.168 14.530  1.00 84.10 189 B 1 
ATOM 6598 C C   . GLY B 2 189 ? -8.103  -18.883 15.505  1.00 84.86 189 B 1 
ATOM 6599 O O   . GLY B 2 189 ? -8.264  -18.225 16.532  1.00 81.12 189 B 1 
ATOM 6600 N N   . ASN B 2 190 ? -6.911  -19.350 15.149  1.00 79.95 190 B 1 
ATOM 6601 C CA  . ASN B 2 190 ? -5.707  -19.097 15.938  1.00 79.92 190 B 1 
ATOM 6602 C C   . ASN B 2 190 ? -5.215  -17.652 15.744  1.00 79.06 190 B 1 
ATOM 6603 O O   . ASN B 2 190 ? -4.658  -17.301 14.704  1.00 76.25 190 B 1 
ATOM 6604 C CB  . ASN B 2 190 ? -4.637  -20.146 15.577  1.00 75.67 190 B 1 
ATOM 6605 C CG  . ASN B 2 190 ? -3.383  -20.013 16.427  1.00 70.59 190 B 1 
ATOM 6606 O OD1 . ASN B 2 190 ? -3.291  -19.184 17.317  1.00 63.94 190 B 1 
ATOM 6607 N ND2 . ASN B 2 190 ? -2.382  -20.831 16.166  1.00 63.68 190 B 1 
ATOM 6608 N N   . LEU B 2 191 ? -5.362  -16.821 16.774  1.00 80.75 191 B 1 
ATOM 6609 C CA  . LEU B 2 191 ? -4.889  -15.431 16.751  1.00 79.49 191 B 1 
ATOM 6610 C C   . LEU B 2 191 ? -3.365  -15.303 16.603  1.00 78.32 191 B 1 
ATOM 6611 O O   . LEU B 2 191 ? -2.879  -14.268 16.148  1.00 74.82 191 B 1 
ATOM 6612 C CB  . LEU B 2 191 ? -5.354  -14.709 18.028  1.00 77.60 191 B 1 
ATOM 6613 C CG  . LEU B 2 191 ? -6.869  -14.435 18.100  1.00 75.28 191 B 1 
ATOM 6614 C CD1 . LEU B 2 191 ? -7.213  -13.843 19.471  1.00 69.91 191 B 1 
ATOM 6615 C CD2 . LEU B 2 191 ? -7.322  -13.440 17.031  1.00 69.71 191 B 1 
ATOM 6616 N N   . MET B 2 192 ? -2.605  -16.343 16.979  1.00 71.94 192 B 1 
ATOM 6617 C CA  . MET B 2 192 ? -1.141  -16.333 16.906  1.00 70.01 192 B 1 
ATOM 6618 C C   . MET B 2 192 ? -0.615  -16.539 15.483  1.00 70.48 192 B 1 
ATOM 6619 O O   . MET B 2 192 ? 0.523   -16.169 15.191  1.00 67.56 192 B 1 
ATOM 6620 C CB  . MET B 2 192 ? -0.571  -17.400 17.852  1.00 67.15 192 B 1 
ATOM 6621 C CG  . MET B 2 192 ? -0.937  -17.153 19.322  1.00 63.82 192 B 1 
ATOM 6622 S SD  . MET B 2 192 ? -0.246  -15.627 20.044  1.00 55.05 192 B 1 
ATOM 6623 C CE  . MET B 2 192 ? 1.476   -16.128 20.273  1.00 48.96 192 B 1 
ATOM 6624 N N   . GLU B 2 193 ? -1.430  -17.088 14.589  1.00 67.72 193 B 1 
ATOM 6625 C CA  . GLU B 2 193 ? -1.059  -17.366 13.205  1.00 68.72 193 B 1 
ATOM 6626 C C   . GLU B 2 193 ? -1.911  -16.558 12.227  1.00 68.45 193 B 1 
ATOM 6627 O O   . GLU B 2 193 ? -3.071  -16.893 11.974  1.00 63.89 193 B 1 
ATOM 6628 C CB  . GLU B 2 193 ? -1.155  -18.858 12.904  1.00 63.88 193 B 1 
ATOM 6629 C CG  . GLU B 2 193 ? -0.029  -19.646 13.575  1.00 56.57 193 B 1 
ATOM 6630 C CD  . GLU B 2 193 ? 0.007   -21.102 13.115  1.00 51.80 193 B 1 
ATOM 6631 O OE1 . GLU B 2 193 ? 1.097   -21.703 13.239  1.00 46.43 193 B 1 
ATOM 6632 O OE2 . GLU B 2 193 ? -1.033  -21.594 12.621  1.00 47.62 193 B 1 
ATOM 6633 N N   . PRO B 2 194 ? -1.344  -15.509 11.616  1.00 70.72 194 B 1 
ATOM 6634 C CA  . PRO B 2 194 ? -2.048  -14.769 10.576  1.00 69.52 194 B 1 
ATOM 6635 C C   . PRO B 2 194 ? -2.392  -15.670 9.382   1.00 70.67 194 B 1 
ATOM 6636 O O   . PRO B 2 194 ? -1.476  -16.259 8.798   1.00 67.99 194 B 1 
ATOM 6637 C CB  . PRO B 2 194 ? -1.103  -13.633 10.166  1.00 66.15 194 B 1 
ATOM 6638 C CG  . PRO B 2 194 ? -0.146  -13.489 11.347  1.00 64.74 194 B 1 
ATOM 6639 C CD  . PRO B 2 194 ? -0.055  -14.896 11.903  1.00 67.40 194 B 1 
ATOM 6640 N N   . PRO B 2 195 ? -3.650  -15.720 8.927   1.00 72.18 195 B 1 
ATOM 6641 C CA  . PRO B 2 195 ? -4.057  -16.611 7.828   1.00 70.86 195 B 1 
ATOM 6642 C C   . PRO B 2 195 ? -3.262  -16.423 6.531   1.00 68.81 195 B 1 
ATOM 6643 O O   . PRO B 2 195 ? -3.030  -17.365 5.782   1.00 64.09 195 B 1 
ATOM 6644 C CB  . PRO B 2 195 ? -5.549  -16.321 7.610   1.00 69.41 195 B 1 
ATOM 6645 C CG  . PRO B 2 195 ? -6.026  -15.827 8.969   1.00 70.21 195 B 1 
ATOM 6646 C CD  . PRO B 2 195 ? -4.820  -15.069 9.506   1.00 73.80 195 B 1 
ATOM 6647 N N   . PHE B 2 196 ? -2.782  -15.209 6.282   1.00 59.38 196 B 1 
ATOM 6648 C CA  . PHE B 2 196 ? -1.966  -14.907 5.105   1.00 56.86 196 B 1 
ATOM 6649 C C   . PHE B 2 196 ? -0.550  -15.517 5.147   1.00 54.27 196 B 1 
ATOM 6650 O O   . PHE B 2 196 ? 0.135   -15.522 4.124   1.00 50.77 196 B 1 
ATOM 6651 C CB  . PHE B 2 196 ? -1.911  -13.390 4.888   1.00 54.19 196 B 1 
ATOM 6652 C CG  . PHE B 2 196 ? -1.225  -12.605 5.987   1.00 53.69 196 B 1 
ATOM 6653 C CD1 . PHE B 2 196 ? -1.989  -11.914 6.942   1.00 50.43 196 B 1 
ATOM 6654 C CD2 . PHE B 2 196 ? 0.177   -12.528 6.048   1.00 48.94 196 B 1 
ATOM 6655 C CE1 . PHE B 2 196 ? -1.361  -11.163 7.949   1.00 47.62 196 B 1 
ATOM 6656 C CE2 . PHE B 2 196 ? 0.811   -11.783 7.061   1.00 47.94 196 B 1 
ATOM 6657 C CZ  . PHE B 2 196 ? 0.039   -11.097 8.011   1.00 48.57 196 B 1 
ATOM 6658 N N   . GLN B 2 197 ? -0.078  -15.995 6.295   1.00 46.08 197 B 1 
ATOM 6659 C CA  . GLN B 2 197 ? 1.212   -16.688 6.376   1.00 44.94 197 B 1 
ATOM 6660 C C   . GLN B 2 197 ? 1.121   -18.082 5.763   1.00 45.03 197 B 1 
ATOM 6661 O O   . GLN B 2 197 ? 2.007   -18.462 4.997   1.00 40.91 197 B 1 
ATOM 6662 C CB  . GLN B 2 197 ? 1.720   -16.779 7.821   1.00 40.53 197 B 1 
ATOM 6663 C CG  . GLN B 2 197 ? 2.082   -15.410 8.404   1.00 36.54 197 B 1 
ATOM 6664 C CD  . GLN B 2 197 ? 2.719   -15.523 9.786   1.00 32.88 197 B 1 
ATOM 6665 O OE1 . GLN B 2 197 ? 3.333   -16.503 10.143  1.00 30.98 197 B 1 
ATOM 6666 N NE2 . GLN B 2 197 ? 2.622   -14.513 10.613  1.00 29.27 197 B 1 
ATOM 6667 N N   . ASN B 2 198 ? 0.038   -18.796 6.010   1.00 42.99 198 B 1 
ATOM 6668 C CA  . ASN B 2 198 ? -0.174  -20.135 5.454   1.00 42.48 198 B 1 
ATOM 6669 C C   . ASN B 2 198 ? -0.308  -20.119 3.925   1.00 42.22 198 B 1 
ATOM 6670 O O   . ASN B 2 198 ? 0.108   -21.060 3.249   1.00 38.80 198 B 1 
ATOM 6671 C CB  . ASN B 2 198 ? -1.382  -20.782 6.156   1.00 39.51 198 B 1 
ATOM 6672 C CG  . ASN B 2 198 ? -1.060  -21.154 7.600   1.00 35.55 198 B 1 
ATOM 6673 O OD1 . ASN B 2 198 ? 0.087   -21.160 7.996   1.00 33.54 198 B 1 
ATOM 6674 N ND2 . ASN B 2 198 ? -2.051  -21.464 8.406   1.00 32.52 198 B 1 
ATOM 6675 N N   . GLN B 2 199 ? -0.789  -19.023 3.354   1.00 42.98 199 B 1 
ATOM 6676 C CA  . GLN B 2 199 ? -0.758  -18.830 1.898   1.00 42.30 199 B 1 
ATOM 6677 C C   . GLN B 2 199 ? 0.661   -18.626 1.342   1.00 41.85 199 B 1 
ATOM 6678 O O   . GLN B 2 199 ? 0.892   -18.878 0.158   1.00 38.93 199 B 1 
ATOM 6679 C CB  . GLN B 2 199 ? -1.670  -17.667 1.489   1.00 39.56 199 B 1 
ATOM 6680 C CG  . GLN B 2 199 ? -3.154  -18.022 1.657   1.00 35.54 199 B 1 
ATOM 6681 C CD  . GLN B 2 199 ? -4.092  -16.938 1.122   1.00 33.46 199 B 1 
ATOM 6682 O OE1 . GLN B 2 199 ? -3.707  -15.846 0.743   1.00 32.53 199 B 1 
ATOM 6683 N NE2 . GLN B 2 199 ? -5.377  -17.206 1.070   1.00 31.42 199 B 1 
ATOM 6684 N N   . LYS B 2 200 ? 1.633   -18.230 2.156   1.00 37.49 200 B 1 
ATOM 6685 C CA  . LYS B 2 200 ? 3.041   -18.107 1.743   1.00 37.61 200 B 1 
ATOM 6686 C C   . LYS B 2 200 ? 3.762   -19.461 1.624   1.00 36.97 200 B 1 
ATOM 6687 O O   . LYS B 2 200 ? 4.968   -19.525 1.858   1.00 34.63 200 B 1 
ATOM 6688 C CB  . LYS B 2 200 ? 3.835   -17.146 2.644   1.00 36.25 200 B 1 
ATOM 6689 C CG  . LYS B 2 200 ? 3.440   -15.672 2.566   1.00 33.08 200 B 1 
ATOM 6690 C CD  . LYS B 2 200 ? 4.385   -14.897 3.493   1.00 31.38 200 B 1 
ATOM 6691 C CE  . LYS B 2 200 ? 4.092   -13.403 3.507   1.00 27.98 200 B 1 
ATOM 6692 N NZ  . LYS B 2 200 ? 4.888   -12.722 4.558   1.00 25.88 200 B 1 
ATOM 6693 N N   . LYS B 2 201 ? 3.113   -20.514 1.171   1.00 31.77 201 B 1 
ATOM 6694 C CA  . LYS B 2 201 ? 3.824   -21.694 0.646   1.00 30.89 201 B 1 
ATOM 6695 C C   . LYS B 2 201 ? 4.716   -21.352 -0.551  1.00 30.52 201 B 1 
ATOM 6696 O O   . LYS B 2 201 ? 5.585   -22.145 -0.894  1.00 28.20 201 B 1 
ATOM 6697 C CB  . LYS B 2 201 ? 2.857   -22.840 0.301   1.00 28.71 201 B 1 
ATOM 6698 C CG  . LYS B 2 201 ? 2.547   -23.717 1.520   1.00 25.76 201 B 1 
ATOM 6699 C CD  . LYS B 2 201 ? 1.830   -25.007 1.106   1.00 24.40 201 B 1 
ATOM 6700 C CE  . LYS B 2 201 ? 1.592   -25.895 2.326   1.00 21.35 201 B 1 
ATOM 6701 N NZ  . LYS B 2 201 ? 0.937   -27.186 1.997   1.00 19.58 201 B 1 
ATOM 6702 N N   . PHE B 2 202 ? 4.560   -20.183 -1.170  1.00 30.22 202 B 1 
ATOM 6703 C CA  . PHE B 2 202 ? 5.570   -19.688 -2.097  1.00 29.20 202 B 1 
ATOM 6704 C C   . PHE B 2 202 ? 6.882   -19.497 -1.341  1.00 28.89 202 B 1 
ATOM 6705 O O   . PHE B 2 202 ? 7.042   -18.595 -0.522  1.00 27.13 202 B 1 
ATOM 6706 C CB  . PHE B 2 202 ? 5.092   -18.427 -2.820  1.00 27.42 202 B 1 
ATOM 6707 C CG  . PHE B 2 202 ? 4.202   -18.761 -3.995  1.00 25.64 202 B 1 
ATOM 6708 C CD1 . PHE B 2 202 ? 4.770   -19.131 -5.226  1.00 23.75 202 B 1 
ATOM 6709 C CD2 . PHE B 2 202 ? 2.803   -18.757 -3.849  1.00 23.82 202 B 1 
ATOM 6710 C CE1 . PHE B 2 202 ? 3.948   -19.492 -6.304  1.00 22.16 202 B 1 
ATOM 6711 C CE2 . PHE B 2 202 ? 1.976   -19.121 -4.927  1.00 21.72 202 B 1 
ATOM 6712 C CZ  . PHE B 2 202 ? 2.548   -19.488 -6.159  1.00 21.55 202 B 1 
ATOM 6713 N N   . GLY B 2 203 ? 7.823   -20.383 -1.635  1.00 28.46 203 B 1 
ATOM 6714 C CA  . GLY B 2 203 ? 9.115   -20.491 -0.992  1.00 26.82 203 B 1 
ATOM 6715 C C   . GLY B 2 203 ? 9.983   -19.259 -1.210  1.00 27.56 203 B 1 
ATOM 6716 O O   . GLY B 2 203 ? 10.902  -19.275 -2.017  1.00 25.90 203 B 1 
ATOM 6717 N N   . THR B 2 204 ? 9.773   -18.225 -0.412  1.00 27.82 204 B 1 
ATOM 6718 C CA  . THR B 2 204 ? 10.875  -17.428 0.107   1.00 26.63 204 B 1 
ATOM 6719 C C   . THR B 2 204 ? 11.663  -18.269 1.112   1.00 27.07 204 B 1 
ATOM 6720 O O   . THR B 2 204 ? 11.902  -17.878 2.245   1.00 25.04 204 B 1 
ATOM 6721 C CB  . THR B 2 204 ? 10.434  -16.067 0.694   1.00 24.63 204 B 1 
ATOM 6722 O OG1 . THR B 2 204 ? 9.129   -16.138 1.216   1.00 22.71 204 B 1 
ATOM 6723 C CG2 . THR B 2 204 ? 10.430  -14.984 -0.379  1.00 22.94 204 B 1 
ATOM 6724 N N   . ASN B 2 205 ? 12.098  -19.443 0.664   1.00 23.68 205 B 1 
ATOM 6725 C CA  . ASN B 2 205 ? 13.311  -20.057 1.148   1.00 24.36 205 B 1 
ATOM 6726 C C   . ASN B 2 205 ? 14.445  -19.089 0.799   1.00 23.91 205 B 1 
ATOM 6727 O O   . ASN B 2 205 ? 15.154  -19.263 -0.185  1.00 22.45 205 B 1 
ATOM 6728 C CB  . ASN B 2 205 ? 13.498  -21.461 0.538   1.00 23.55 205 B 1 
ATOM 6729 C CG  . ASN B 2 205 ? 12.670  -22.541 1.219   1.00 21.60 205 B 1 
ATOM 6730 O OD1 . ASN B 2 205 ? 12.078  -22.347 2.258   1.00 20.89 205 B 1 
ATOM 6731 N ND2 . ASN B 2 205 ? 12.640  -23.727 0.649   1.00 20.11 205 B 1 
ATOM 6732 N N   . PHE B 2 206 ? 14.615  -18.060 1.627   1.00 22.87 206 B 1 
ATOM 6733 C CA  . PHE B 2 206 ? 15.953  -17.612 1.926   1.00 21.78 206 B 1 
ATOM 6734 C C   . PHE B 2 206 ? 16.649  -18.849 2.493   1.00 22.05 206 B 1 
ATOM 6735 O O   . PHE B 2 206 ? 16.561  -19.139 3.684   1.00 20.56 206 B 1 
ATOM 6736 C CB  . PHE B 2 206 ? 15.939  -16.437 2.910   1.00 20.19 206 B 1 
ATOM 6737 C CG  . PHE B 2 206 ? 15.744  -15.093 2.234   1.00 19.11 206 B 1 
ATOM 6738 C CD1 . PHE B 2 206 ? 16.860  -14.383 1.753   1.00 17.89 206 B 1 
ATOM 6739 C CD2 . PHE B 2 206 ? 14.459  -14.549 2.078   1.00 17.54 206 B 1 
ATOM 6740 C CE1 . PHE B 2 206 ? 16.693  -13.136 1.125   1.00 16.94 206 B 1 
ATOM 6741 C CE2 . PHE B 2 206 ? 14.288  -13.301 1.447   1.00 16.42 206 B 1 
ATOM 6742 C CZ  . PHE B 2 206 ? 15.407  -12.592 0.972   1.00 16.75 206 B 1 
ATOM 6743 N N   . THR B 2 207 ? 17.248  -19.620 1.603   1.00 24.30 207 B 1 
ATOM 6744 C CA  . THR B 2 207 ? 18.120  -20.719 1.958   1.00 23.76 207 B 1 
ATOM 6745 C C   . THR B 2 207 ? 19.085  -20.152 2.976   1.00 24.31 207 B 1 
ATOM 6746 O O   . THR B 2 207 ? 19.820  -19.210 2.680   1.00 22.41 207 B 1 
ATOM 6747 C CB  . THR B 2 207 ? 18.890  -21.267 0.737   1.00 22.12 207 B 1 
ATOM 6748 O OG1 . THR B 2 207 ? 18.903  -20.352 -0.339  1.00 19.99 207 B 1 
ATOM 6749 C CG2 . THR B 2 207 ? 18.235  -22.545 0.208   1.00 21.22 207 B 1 
ATOM 6750 N N   . LYS B 2 208 ? 19.048  -20.715 4.198   1.00 24.06 208 B 1 
ATOM 6751 C CA  . LYS B 2 208 ? 20.187  -20.591 5.091   1.00 24.42 208 B 1 
ATOM 6752 C C   . LYS B 2 208 ? 21.364  -21.078 4.254   1.00 24.19 208 B 1 
ATOM 6753 O O   . LYS B 2 208 ? 21.460  -22.264 3.960   1.00 22.78 208 B 1 
ATOM 6754 C CB  . LYS B 2 208 ? 20.016  -21.449 6.358   1.00 24.17 208 B 1 
ATOM 6755 C CG  . LYS B 2 208 ? 19.099  -20.814 7.420   1.00 22.18 208 B 1 
ATOM 6756 C CD  . LYS B 2 208 ? 19.013  -21.730 8.652   1.00 21.69 208 B 1 
ATOM 6757 C CE  . LYS B 2 208 ? 18.183  -21.102 9.775   1.00 18.28 208 B 1 
ATOM 6758 N NZ  . LYS B 2 208 ? 18.055  -22.002 10.953  1.00 17.09 208 B 1 
ATOM 6759 N N   . LEU B 2 209 ? 22.208  -20.145 3.828   1.00 25.53 209 B 1 
ATOM 6760 C CA  . LEU B 2 209 ? 23.550  -20.472 3.400   1.00 26.27 209 B 1 
ATOM 6761 C C   . LEU B 2 209 ? 24.206  -21.058 4.646   1.00 25.70 209 B 1 
ATOM 6762 O O   . LEU B 2 209 ? 24.757  -20.328 5.465   1.00 24.62 209 B 1 
ATOM 6763 C CB  . LEU B 2 209 ? 24.263  -19.213 2.873   1.00 25.65 209 B 1 
ATOM 6764 C CG  . LEU B 2 209 ? 24.013  -18.949 1.372   1.00 24.07 209 B 1 
ATOM 6765 C CD1 . LEU B 2 209 ? 24.261  -17.479 1.040   1.00 23.10 209 B 1 
ATOM 6766 C CD2 . LEU B 2 209 ? 24.942  -19.799 0.503   1.00 25.26 209 B 1 
ATOM 6767 N N   . GLU B 2 210 ? 24.064  -22.376 4.817   1.00 23.51 210 B 1 
ATOM 6768 C CA  . GLU B 2 210 ? 24.935  -23.120 5.697   1.00 23.64 210 B 1 
ATOM 6769 C C   . GLU B 2 210 ? 26.337  -22.785 5.219   1.00 23.00 210 B 1 
ATOM 6770 O O   . GLU B 2 210 ? 26.753  -23.170 4.125   1.00 22.14 210 B 1 
ATOM 6771 C CB  . GLU B 2 210 ? 24.671  -24.625 5.634   1.00 23.78 210 B 1 
ATOM 6772 C CG  . GLU B 2 210 ? 23.383  -25.022 6.374   1.00 22.23 210 B 1 
ATOM 6773 C CD  . GLU B 2 210 ? 23.240  -26.543 6.527   1.00 21.25 210 B 1 
ATOM 6774 O OE1 . GLU B 2 210 ? 22.462  -26.946 7.415   1.00 18.33 210 B 1 
ATOM 6775 O OE2 . GLU B 2 210 ? 23.912  -27.283 5.771   1.00 21.49 210 B 1 
ATOM 6776 N N   . LYS B 2 211 ? 27.040  -22.000 6.036   1.00 24.51 211 B 1 
ATOM 6777 C CA  . LYS B 2 211 ? 28.477  -21.889 5.904   1.00 24.58 211 B 1 
ATOM 6778 C C   . LYS B 2 211 ? 28.990  -23.315 6.079   1.00 23.58 211 B 1 
ATOM 6779 O O   . LYS B 2 211 ? 29.139  -23.765 7.209   1.00 22.46 211 B 1 
ATOM 6780 C CB  . LYS B 2 211 ? 29.076  -20.947 6.964   1.00 24.94 211 B 1 
ATOM 6781 C CG  . LYS B 2 211 ? 28.907  -19.457 6.622   1.00 24.06 211 B 1 
ATOM 6782 C CD  . LYS B 2 211 ? 29.597  -18.599 7.692   1.00 23.97 211 B 1 
ATOM 6783 C CE  . LYS B 2 211 ? 29.548  -17.112 7.339   1.00 20.52 211 B 1 
ATOM 6784 N NZ  . LYS B 2 211 ? 30.222  -16.269 8.353   1.00 18.95 211 B 1 
ATOM 6785 N N   . LYS B 2 212 ? 29.229  -24.014 4.967   1.00 24.72 212 B 1 
ATOM 6786 C CA  . LYS B 2 212 ? 30.077  -25.197 4.981   1.00 25.04 212 B 1 
ATOM 6787 C C   . LYS B 2 212 ? 31.378  -24.729 5.613   1.00 23.79 212 B 1 
ATOM 6788 O O   . LYS B 2 212 ? 32.135  -23.990 4.986   1.00 22.37 212 B 1 
ATOM 6789 C CB  . LYS B 2 212 ? 30.302  -25.768 3.575   1.00 24.66 212 B 1 
ATOM 6790 C CG  . LYS B 2 212 ? 29.121  -26.631 3.100   1.00 23.38 212 B 1 
ATOM 6791 C CD  . LYS B 2 212 ? 29.436  -27.310 1.756   1.00 23.13 212 B 1 
ATOM 6792 C CE  . LYS B 2 212 ? 28.290  -28.248 1.365   1.00 19.23 212 B 1 
ATOM 6793 N NZ  . LYS B 2 212 ? 28.548  -28.965 0.093   1.00 17.87 212 B 1 
ATOM 6794 N N   . THR B 2 213 ? 31.575  -25.093 6.871   1.00 24.63 213 B 1 
ATOM 6795 C CA  . THR B 2 213 ? 32.862  -24.967 7.523   1.00 24.20 213 B 1 
ATOM 6796 C C   . THR B 2 213 ? 33.832  -25.739 6.647   1.00 23.92 213 B 1 
ATOM 6797 O O   . THR B 2 213 ? 33.723  -26.958 6.523   1.00 21.74 213 B 1 
ATOM 6798 C CB  . THR B 2 213 ? 32.827  -25.540 8.951   1.00 22.88 213 B 1 
ATOM 6799 O OG1 . THR B 2 213 ? 31.999  -26.677 9.012   1.00 20.53 213 B 1 
ATOM 6800 C CG2 . THR B 2 213 ? 32.259  -24.519 9.942   1.00 21.81 213 B 1 
ATOM 6801 N N   . ILE B 2 214 ? 34.710  -24.996 5.973   1.00 22.47 214 B 1 
ATOM 6802 C CA  . ILE B 2 214 ? 35.833  -25.608 5.278   1.00 22.61 214 B 1 
ATOM 6803 C C   . ILE B 2 214 ? 36.564  -26.383 6.369   1.00 23.81 214 B 1 
ATOM 6804 O O   . ILE B 2 214 ? 37.062  -25.774 7.314   1.00 21.42 214 B 1 
ATOM 6805 C CB  . ILE B 2 214 ? 36.711  -24.540 4.597   1.00 20.92 214 B 1 
ATOM 6806 C CG1 . ILE B 2 214 ? 35.896  -23.801 3.506   1.00 19.60 214 B 1 
ATOM 6807 C CG2 . ILE B 2 214 ? 37.968  -25.188 3.992   1.00 21.65 214 B 1 
ATOM 6808 C CD1 . ILE B 2 214 ? 36.614  -22.597 2.879   1.00 18.86 214 B 1 
ATOM 6809 N N   . ARG B 2 215 ? 36.544  -27.714 6.270   1.00 21.25 215 B 1 
ATOM 6810 C CA  . ARG B 2 215 ? 37.395  -28.569 7.108   1.00 19.96 215 B 1 
ATOM 6811 C C   . ARG B 2 215 ? 38.827  -28.127 6.832   1.00 20.00 215 B 1 
ATOM 6812 O O   . ARG B 2 215 ? 39.363  -28.449 5.773   1.00 17.89 215 B 1 
ATOM 6813 C CB  . ARG B 2 215 ? 37.204  -30.064 6.781   1.00 19.19 215 B 1 
ATOM 6814 C CG  . ARG B 2 215 ? 36.221  -30.775 7.716   1.00 17.33 215 B 1 
ATOM 6815 C CD  . ARG B 2 215 ? 36.140  -32.261 7.349   1.00 16.59 215 B 1 
ATOM 6816 N NE  . ARG B 2 215 ? 35.429  -33.064 8.370   1.00 14.86 215 B 1 
ATOM 6817 C CZ  . ARG B 2 215 ? 35.181  -34.369 8.310   1.00 13.05 215 B 1 
ATOM 6818 N NH1 . ARG B 2 215 ? 35.506  -35.079 7.268   1.00 12.38 215 B 1 
ATOM 6819 N NH2 . ARG B 2 215 ? 34.600  -34.975 9.309   1.00 11.89 215 B 1 
ATOM 6820 N N   . GLY B 2 216 ? 39.405  -27.362 7.748   1.00 25.74 216 B 1 
ATOM 6821 C CA  . GLY B 2 216 ? 40.831  -27.104 7.753   1.00 24.70 216 B 1 
ATOM 6822 C C   . GLY B 2 216 ? 41.517  -28.460 7.768   1.00 25.31 216 B 1 
ATOM 6823 O O   . GLY B 2 216 ? 41.234  -29.267 8.653   1.00 23.00 216 B 1 
ATOM 6824 N N   . LYS B 2 217 ? 42.349  -28.732 6.750   1.00 22.01 217 B 1 
ATOM 6825 C CA  . LYS B 2 217 ? 43.234  -29.888 6.811   1.00 24.63 217 B 1 
ATOM 6826 C C   . LYS B 2 217 ? 44.065  -29.716 8.077   1.00 23.90 217 B 1 
ATOM 6827 O O   . LYS B 2 217 ? 44.760  -28.712 8.202   1.00 22.17 217 B 1 
ATOM 6828 C CB  . LYS B 2 217 ? 44.144  -29.971 5.580   1.00 24.04 217 B 1 
ATOM 6829 C CG  . LYS B 2 217 ? 43.446  -30.572 4.348   1.00 22.60 217 B 1 
ATOM 6830 C CD  . LYS B 2 217 ? 44.457  -30.719 3.198   1.00 22.35 217 B 1 
ATOM 6831 C CE  . LYS B 2 217 ? 43.871  -31.484 2.010   1.00 18.91 217 B 1 
ATOM 6832 N NZ  . LYS B 2 217 ? 44.889  -31.712 0.953   1.00 18.18 217 B 1 
ATOM 6833 N N   . LYS B 2 218 ? 43.981  -30.692 9.007   1.00 23.21 218 B 1 
ATOM 6834 C CA  . LYS B 2 218 ? 45.057  -30.917 9.956   1.00 25.57 218 B 1 
ATOM 6835 C C   . LYS B 2 218 ? 46.298  -31.168 9.107   1.00 24.79 218 B 1 
ATOM 6836 O O   . LYS B 2 218 ? 46.367  -32.174 8.407   1.00 23.81 218 B 1 
ATOM 6837 C CB  . LYS B 2 218 ? 44.779  -32.126 10.857  1.00 25.69 218 B 1 
ATOM 6838 C CG  . LYS B 2 218 ? 43.889  -31.810 12.072  1.00 24.81 218 B 1 
ATOM 6839 C CD  . LYS B 2 218 ? 43.822  -33.070 12.940  1.00 24.19 218 B 1 
ATOM 6840 C CE  . LYS B 2 218 ? 43.201  -32.835 14.316  1.00 20.83 218 B 1 
ATOM 6841 N NZ  . LYS B 2 218 ? 43.388  -34.026 15.166  1.00 19.51 218 B 1 
ATOM 6842 N N   . TYR B 2 219 ? 47.228  -30.218 9.108   1.00 20.33 219 B 1 
ATOM 6843 C CA  . TYR B 2 219 ? 48.614  -30.537 8.873   1.00 20.84 219 B 1 
ATOM 6844 C C   . TYR B 2 219 ? 49.044  -31.307 10.124  1.00 19.82 219 B 1 
ATOM 6845 O O   . TYR B 2 219 ? 49.363  -30.693 11.135  1.00 18.23 219 B 1 
ATOM 6846 C CB  . TYR B 2 219 ? 49.428  -29.265 8.628   1.00 19.13 219 B 1 
ATOM 6847 C CG  . TYR B 2 219 ? 49.404  -28.805 7.184   1.00 18.56 219 B 1 
ATOM 6848 C CD1 . TYR B 2 219 ? 50.407  -29.244 6.302   1.00 17.32 219 B 1 
ATOM 6849 C CD2 . TYR B 2 219 ? 48.393  -27.946 6.712   1.00 17.34 219 B 1 
ATOM 6850 C CE1 . TYR B 2 219 ? 50.411  -28.825 4.960   1.00 16.44 219 B 1 
ATOM 6851 C CE2 . TYR B 2 219 ? 48.383  -27.526 5.366   1.00 17.62 219 B 1 
ATOM 6852 C CZ  . TYR B 2 219 ? 49.400  -27.966 4.495   1.00 18.73 219 B 1 
ATOM 6853 O OH  . TYR B 2 219 ? 49.400  -27.552 3.184   1.00 20.03 219 B 1 
ATOM 6854 N N   . ASP B 2 220 ? 48.945  -32.637 10.059  1.00 22.77 220 B 1 
ATOM 6855 C CA  . ASP B 2 220 ? 49.691  -33.497 10.955  1.00 22.29 220 B 1 
ATOM 6856 C C   . ASP B 2 220 ? 51.162  -33.284 10.581  1.00 21.63 220 B 1 
ATOM 6857 O O   . ASP B 2 220 ? 51.683  -33.872 9.641   1.00 19.84 220 B 1 
ATOM 6858 C CB  . ASP B 2 220 ? 49.207  -34.954 10.843  1.00 20.50 220 B 1 
ATOM 6859 C CG  . ASP B 2 220 ? 47.754  -35.157 11.343  1.00 18.59 220 B 1 
ATOM 6860 O OD1 . ASP B 2 220 ? 47.324  -34.463 12.297  1.00 18.41 220 B 1 
ATOM 6861 O OD2 . ASP B 2 220 ? 47.025  -35.966 10.727  1.00 19.52 220 B 1 
ATOM 6862 N N   . SER B 2 221 ? 51.794  -32.328 11.249  1.00 21.14 221 B 1 
ATOM 6863 C CA  . SER B 2 221 ? 53.239  -32.193 11.282  1.00 22.72 221 B 1 
ATOM 6864 C C   . SER B 2 221 ? 53.754  -33.263 12.241  1.00 21.48 221 B 1 
ATOM 6865 O O   . SER B 2 221 ? 54.054  -32.962 13.391  1.00 20.14 221 B 1 
ATOM 6866 C CB  . SER B 2 221 ? 53.650  -30.774 11.698  1.00 21.51 221 B 1 
ATOM 6867 O OG  . SER B 2 221 ? 53.151  -30.434 12.970  1.00 20.67 221 B 1 
ATOM 6868 N N   . ASP B 2 222 ? 53.773  -34.503 11.757  1.00 18.47 222 B 1 
ATOM 6869 C CA  . ASP B 2 222 ? 54.611  -35.523 12.370  1.00 18.09 222 B 1 
ATOM 6870 C C   . ASP B 2 222 ? 56.058  -35.048 12.214  1.00 17.76 222 B 1 
ATOM 6871 O O   . ASP B 2 222 ? 56.651  -35.116 11.137  1.00 16.19 222 B 1 
ATOM 6872 C CB  . ASP B 2 222 ? 54.352  -36.905 11.744  1.00 16.52 222 B 1 
ATOM 6873 C CG  . ASP B 2 222 ? 53.010  -37.526 12.180  1.00 15.26 222 B 1 
ATOM 6874 O OD1 . ASP B 2 222 ? 52.538  -37.211 13.297  1.00 15.72 222 B 1 
ATOM 6875 O OD2 . ASP B 2 222 ? 52.446  -38.307 11.381  1.00 17.22 222 B 1 
ATOM 6876 N N   . SER B 2 223 ? 56.583  -34.453 13.281  1.00 18.91 223 B 1 
ATOM 6877 C CA  . SER B 2 223 ? 58.009  -34.247 13.458  1.00 20.69 223 B 1 
ATOM 6878 C C   . SER B 2 223 ? 58.602  -35.621 13.749  1.00 19.61 223 B 1 
ATOM 6879 O O   . SER B 2 223 ? 58.561  -36.071 14.894  1.00 18.50 223 B 1 
ATOM 6880 C CB  . SER B 2 223 ? 58.278  -33.250 14.593  1.00 19.47 223 B 1 
ATOM 6881 O OG  . SER B 2 223 ? 57.623  -33.616 15.784  1.00 18.36 223 B 1 
ATOM 6882 N N   . ASP B 2 224 ? 59.098  -36.272 12.686  1.00 17.13 224 B 1 
ATOM 6883 C CA  . ASP B 2 224 ? 60.064  -37.348 12.861  1.00 17.07 224 B 1 
ATOM 6884 C C   . ASP B 2 224 ? 61.300  -36.747 13.548  1.00 16.75 224 B 1 
ATOM 6885 O O   . ASP B 2 224 ? 62.087  -36.028 12.924  1.00 15.19 224 B 1 
ATOM 6886 C CB  . ASP B 2 224 ? 60.405  -38.001 11.511  1.00 15.49 224 B 1 
ATOM 6887 C CG  . ASP B 2 224 ? 59.288  -38.907 10.956  1.00 14.24 224 B 1 
ATOM 6888 O OD1 . ASP B 2 224 ? 58.559  -39.529 11.760  1.00 14.22 224 B 1 
ATOM 6889 O OD2 . ASP B 2 224 ? 59.182  -38.990 9.713   1.00 15.22 224 B 1 
ATOM 6890 N N   . ASP B 2 225 ? 61.407  -36.983 14.860  1.00 17.16 225 B 1 
ATOM 6891 C CA  . ASP B 2 225 ? 62.645  -36.837 15.625  1.00 17.30 225 B 1 
ATOM 6892 C C   . ASP B 2 225 ? 63.570  -38.013 15.251  1.00 16.84 225 B 1 
ATOM 6893 O O   . ASP B 2 225 ? 63.542  -39.058 15.903  1.00 15.46 225 B 1 
ATOM 6894 C CB  . ASP B 2 225 ? 62.363  -36.820 17.145  1.00 15.93 225 B 1 
ATOM 6895 C CG  . ASP B 2 225 ? 61.862  -35.493 17.729  1.00 14.64 225 B 1 
ATOM 6896 O OD1 . ASP B 2 225 ? 62.193  -34.416 17.191  1.00 14.63 225 B 1 
ATOM 6897 O OD2 . ASP B 2 225 ? 61.189  -35.557 18.787  1.00 15.33 225 B 1 
ATOM 6898 N N   . ASP B 2 226 ? 64.348  -37.826 14.186  1.00 15.37 226 B 1 
ATOM 6899 C CA  . ASP B 2 226 ? 65.674  -38.447 14.021  1.00 13.91 226 B 1 
ATOM 6900 C C   . ASP B 2 226 ? 66.773  -37.475 14.532  1.00 13.36 226 B 1 
ATOM 6901 O O   . ASP B 2 226 ? 66.685  -36.263 14.228  1.00 10.82 226 B 1 
ATOM 6902 C CB  . ASP B 2 226 ? 65.928  -38.868 12.559  1.00 12.04 226 B 1 
ATOM 6903 C CG  . ASP B 2 226 ? 65.608  -40.333 12.187  1.00 11.01 226 B 1 
ATOM 6904 O OD1 . ASP B 2 226 ? 65.542  -41.216 13.077  1.00 11.43 226 B 1 
ATOM 6905 O OD2 . ASP B 2 226 ? 65.532  -40.608 10.962  1.00 12.29 226 B 1 
ATOM 6906 O OXT . ASP B 2 226 ? 67.710  -37.990 15.215  1.00 12.48 226 B 1 
#
