# 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-q9h6d7
#
_entry.id cilk1-q9h6d7
#
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 ALA 2   
2 n SER 3   
2 n GLY 4   
2 n ASP 5   
2 n PHE 6   
2 n CYS 7   
2 n SER 8   
2 n PRO 9   
2 n GLY 10  
2 n GLU 11  
2 n GLY 12  
2 n MET 13  
2 n GLU 14  
2 n ILE 15  
2 n LEU 16  
2 n GLN 17  
2 n GLN 18  
2 n VAL 19  
2 n CYS 20  
2 n SER 21  
2 n LYS 22  
2 n GLN 23  
2 n LEU 24  
2 n PRO 25  
2 n PRO 26  
2 n CYS 27  
2 n ASN 28  
2 n LEU 29  
2 n SER 30  
2 n LYS 31  
2 n GLU 32  
2 n ASP 33  
2 n LEU 34  
2 n LEU 35  
2 n GLN 36  
2 n ASN 37  
2 n PRO 38  
2 n TYR 39  
2 n PHE 40  
2 n SER 41  
2 n LYS 42  
2 n LEU 43  
2 n LEU 44  
2 n LEU 45  
2 n ASN 46  
2 n LEU 47  
2 n SER 48  
2 n GLN 49  
2 n HIS 50  
2 n VAL 51  
2 n ASP 52  
2 n GLU 53  
2 n SER 54  
2 n GLY 55  
2 n LEU 56  
2 n SER 57  
2 n LEU 58  
2 n THR 59  
2 n LEU 60  
2 n ALA 61  
2 n LYS 62  
2 n GLU 63  
2 n GLN 64  
2 n ALA 65  
2 n GLN 66  
2 n ALA 67  
2 n TRP 68  
2 n LYS 69  
2 n GLU 70  
2 n VAL 71  
2 n ARG 72  
2 n LEU 73  
2 n HIS 74  
2 n LYS 75  
2 n THR 76  
2 n THR 77  
2 n TRP 78  
2 n LEU 79  
2 n ARG 80  
2 n SER 81  
2 n GLU 82  
2 n ILE 83  
2 n LEU 84  
2 n HIS 85  
2 n ARG 86  
2 n VAL 87  
2 n ILE 88  
2 n GLN 89  
2 n GLU 90  
2 n LEU 91  
2 n LEU 92  
2 n VAL 93  
2 n ASP 94  
2 n TYR 95  
2 n TYR 96  
2 n VAL 97  
2 n LYS 98  
2 n ILE 99  
2 n GLN 100 
2 n ASP 101 
2 n THR 102 
2 n ASN 103 
2 n VAL 104 
2 n THR 105 
2 n SER 106 
2 n GLU 107 
2 n ASP 108 
2 n LYS 109 
2 n LYS 110 
2 n PHE 111 
2 n HIS 112 
2 n GLU 113 
2 n THR 114 
2 n LEU 115 
2 n GLU 116 
2 n GLN 117 
2 n ARG 118 
2 n LEU 119 
2 n LEU 120 
2 n VAL 121 
2 n THR 122 
2 n GLU 123 
2 n LEU 124 
2 n MET 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n GLY 129 
2 n PRO 130 
2 n SER 131 
2 n GLN 132 
2 n GLU 133 
2 n ARG 134 
2 n GLU 135 
2 n ILE 136 
2 n PRO 137 
2 n PRO 138 
2 n LEU 139 
2 n LEU 140 
2 n GLY 141 
2 n LEU 142 
2 n GLU 143 
2 n LYS 144 
2 n ALA 145 
2 n ASP 146 
2 n LEU 147 
2 n LEU 148 
2 n GLU 149 
2 n LEU 150 
2 n MET 151 
2 n PRO 152 
2 n LEU 153 
2 n SER 154 
2 n GLU 155 
2 n ASP 156 
2 n PHE 157 
2 n VAL 158 
2 n TRP 159 
2 n MET 160 
2 n ARG 161 
2 n ALA 162 
2 n ARG 163 
2 n LEU 164 
2 n GLN 165 
2 n GLN 166 
2 n GLU 167 
2 n VAL 168 
2 n GLU 169 
2 n GLU 170 
2 n GLN 171 
2 n LEU 172 
2 n LYS 173 
2 n LYS 174 
2 n LYS 175 
2 n CYS 176 
2 n PHE 177 
2 n THR 178 
2 n LEU 179 
2 n LEU 180 
2 n CYS 181 
2 n TYR 182 
2 n TYR 183 
2 n ASP 184 
2 n PRO 185 
2 n ASN 186 
2 n SER 187 
2 n ASP 188 
2 n ALA 189 
2 n ASP 190 
2 n SER 191 
2 n GLU 192 
2 n THR 193 
2 n VAL 194 
2 n LYS 195 
2 n ALA 196 
2 n ALA 197 
2 n LYS 198 
2 n VAL 199 
2 n TRP 200 
2 n LYS 201 
2 n LEU 202 
2 n ALA 203 
2 n GLU 204 
2 n VAL 205 
2 n LEU 206 
2 n VAL 207 
2 n GLY 208 
2 n GLU 209 
2 n GLN 210 
2 n GLN 211 
2 n GLN 212 
2 n CYS 213 
2 n GLN 214 
2 n ASP 215 
2 n ALA 216 
2 n LYS 217 
2 n SER 218 
2 n GLN 219 
2 n GLN 220 
2 n LYS 221 
2 n GLU 222 
2 n GLN 223 
2 n MET 224 
2 n LEU 225 
2 n LEU 226 
2 n LEU 227 
2 n GLU 228 
2 n LYS 229 
2 n LYS 230 
2 n SER 231 
2 n ALA 232 
2 n ALA 233 
2 n TYR 234 
2 n SER 235 
2 n GLN 236 
2 n VAL 237 
2 n LEU 238 
2 n LEU 239 
2 n ARG 240 
2 n CYS 241 
2 n LEU 242 
2 n THR 243 
2 n LEU 244 
2 n LEU 245 
2 n GLN 246 
2 n ARG 247 
2 n LEU 248 
2 n LEU 249 
2 n GLN 250 
2 n GLU 251 
2 n HIS 252 
2 n ARG 253 
2 n LEU 254 
2 n LYS 255 
2 n THR 256 
2 n GLN 257 
2 n SER 258 
2 n GLU 259 
2 n LEU 260 
2 n ASP 261 
2 n ARG 262 
2 n ILE 263 
2 n ASN 264 
2 n ALA 265 
2 n GLN 266 
2 n TYR 267 
2 n LEU 268 
2 n GLU 269 
2 n VAL 270 
2 n LYS 271 
2 n CYS 272 
2 n GLY 273 
2 n ALA 274 
2 n MET 275 
2 n ILE 276 
2 n LEU 277 
2 n LYS 278 
2 n LEU 279 
2 n ARG 280 
2 n MET 281 
2 n GLU 282 
2 n GLU 283 
2 n LEU 284 
2 n LYS 285 
2 n ILE 286 
2 n LEU 287 
2 n SER 288 
2 n ASP 289 
2 n THR 290 
2 n TYR 291 
2 n THR 292 
2 n VAL 293 
2 n GLU 294 
2 n LYS 295 
2 n VAL 296 
2 n GLU 297 
2 n VAL 298 
2 n HIS 299 
2 n ARG 300 
2 n LEU 301 
2 n ILE 302 
2 n ARG 303 
2 n ASP 304 
2 n ARG 305 
2 n LEU 306 
2 n GLU 307 
2 n GLY 308 
2 n ALA 309 
2 n ILE 310 
2 n HIS 311 
2 n LEU 312 
2 n GLN 313 
2 n GLU 314 
2 n GLN 315 
2 n ASP 316 
2 n MET 317 
2 n GLU 318 
2 n ASN 319 
2 n SER 320 
2 n ARG 321 
2 n GLN 322 
2 n VAL 323 
2 n LEU 324 
2 n ASN 325 
2 n SER 326 
2 n TYR 327 
2 n GLU 328 
2 n VAL 329 
2 n LEU 330 
2 n GLY 331 
2 n GLU 332 
2 n GLU 333 
2 n PHE 334 
2 n ASP 335 
2 n ARG 336 
2 n LEU 337 
2 n VAL 338 
2 n LYS 339 
2 n GLU 340 
2 n TYR 341 
2 n THR 342 
2 n VAL 343 
2 n LEU 344 
2 n LYS 345 
2 n GLN 346 
2 n ALA 347 
2 n THR 348 
2 n GLU 349 
2 n ASN 350 
2 n LYS 351 
2 n ARG 352 
2 n TRP 353 
2 n ALA 354 
2 n LEU 355 
2 n GLN 356 
2 n GLU 357 
2 n PHE 358 
2 n SER 359 
2 n LYS 360 
2 n VAL 361 
2 n TYR 362 
2 n ARG 363 
#
_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 @ 2026-06-27 09:01:48)"
_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 64.32
_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 74.43 1 1   
A ASN 2   2 76.72 1 2   
A ARG 3   2 77.12 1 3   
A TYR 4   2 87.60 1 4   
A THR 5   2 85.55 1 5   
A THR 6   2 84.47 1 6   
A ILE 7   2 87.15 1 7   
A ARG 8   2 78.23 1 8   
A GLN 9   2 82.38 1 9   
A LEU 10  2 80.15 1 10  
A GLY 11  2 79.98 1 11  
A ASP 12  2 67.29 1 12  
A GLY 13  2 69.07 1 13  
A THR 14  2 64.08 1 14  
A TYR 15  2 59.80 1 15  
A GLY 16  2 80.11 1 16  
A SER 17  2 83.68 1 17  
A VAL 18  2 85.84 1 18  
A LEU 19  2 86.46 1 19  
A LEU 20  2 89.36 1 20  
A GLY 21  2 91.94 1 21  
A ARG 22  2 82.35 1 22  
A SER 23  2 89.57 1 23  
A ILE 24  2 86.64 1 24  
A GLU 25  2 78.39 1 25  
A SER 26  2 85.53 1 26  
A GLY 27  2 88.91 1 27  
A GLU 28  2 81.09 1 28  
A LEU 29  2 87.82 1 29  
A ILE 30  2 87.87 1 30  
A ALA 31  2 91.29 1 31  
A ILE 32  2 88.85 1 32  
A LYS 33  2 80.95 1 33  
A LYS 34  2 82.08 1 34  
A MET 35  2 78.26 1 35  
A LYS 36  2 71.24 1 36  
A ARG 37  2 65.83 1 37  
A LYS 38  2 71.13 1 38  
A PHE 39  2 70.53 1 39  
A TYR 40  2 67.50 1 40  
A SER 41  2 71.30 1 41  
A TRP 42  2 64.13 1 42  
A GLU 43  2 65.43 1 43  
A GLU 44  2 66.17 1 44  
A CYS 45  2 68.97 1 45  
A MET 46  2 62.87 1 46  
A ASN 47  2 63.44 1 47  
A LEU 48  2 69.76 1 48  
A ARG 49  2 62.37 1 49  
A GLU 50  2 69.44 1 50  
A VAL 51  2 74.89 1 51  
A LYS 52  2 69.20 1 52  
A SER 53  2 75.72 1 53  
A LEU 54  2 75.32 1 54  
A LYS 55  2 70.49 1 55  
A LYS 56  2 73.13 1 56  
A LEU 57  2 83.07 1 57  
A ASN 58  2 82.50 1 58  
A HIS 59  2 90.80 1 59  
A ALA 60  2 92.75 1 60  
A ASN 61  2 92.19 1 61  
A VAL 62  2 92.21 1 62  
A VAL 63  2 88.31 1 63  
A LYS 64  2 79.00 1 64  
A LEU 65  2 85.73 1 65  
A LYS 66  2 83.28 1 66  
A GLU 67  2 82.69 1 67  
A VAL 68  2 83.92 1 68  
A ILE 69  2 84.09 1 69  
A ARG 70  2 72.16 1 70  
A GLU 71  2 77.72 1 71  
A ASN 72  2 77.63 1 72  
A ASP 73  2 76.70 1 73  
A HIS 74  2 76.68 1 74  
A LEU 75  2 81.67 1 75  
A TYR 76  2 85.33 1 76  
A PHE 77  2 83.37 1 77  
A ILE 78  2 88.41 1 78  
A PHE 79  2 87.60 1 79  
A GLU 80  2 86.98 1 80  
A TYR 81  2 88.02 1 81  
A MET 82  2 87.78 1 82  
A LYS 83  2 79.60 1 83  
A GLU 84  2 84.39 1 84  
A ASN 85  2 88.21 1 85  
A LEU 86  2 92.83 1 86  
A TYR 87  2 85.81 1 87  
A GLN 88  2 84.54 1 88  
A LEU 89  2 88.52 1 89  
A ILE 90  2 89.57 1 90  
A LYS 91  2 76.91 1 91  
A GLU 92  2 76.89 1 92  
A ARG 93  2 76.92 1 93  
A ASN 94  2 72.43 1 94  
A LYS 95  2 75.20 1 95  
A LEU 96  2 87.43 1 96  
A PHE 97  2 90.34 1 97  
A PRO 98  2 90.48 1 98  
A GLU 99  2 91.52 1 99  
A SER 100 2 91.41 1 100 
A ALA 101 2 93.42 1 101 
A ILE 102 2 94.41 1 102 
A ARG 103 2 90.24 1 103 
A ASN 104 2 89.40 1 104 
A ILE 105 2 94.54 1 105 
A MET 106 2 94.75 1 106 
A TYR 107 2 92.58 1 107 
A GLN 108 2 93.40 1 108 
A ILE 109 2 95.92 1 109 
A LEU 110 2 96.10 1 110 
A GLN 111 2 90.42 1 111 
A GLY 112 2 95.76 1 112 
A LEU 113 2 93.97 1 113 
A ALA 114 2 95.86 1 114 
A PHE 115 2 92.10 1 115 
A ILE 116 2 90.80 1 116 
A HIS 117 2 90.85 1 117 
A LYS 118 2 84.26 1 118 
A HIS 119 2 83.55 1 119 
A GLY 120 2 85.63 1 120 
A PHE 121 2 83.55 1 121 
A PHE 122 2 82.59 1 122 
A HIS 123 2 85.35 1 123 
A ARG 124 2 77.60 1 124 
A ASP 125 2 85.07 1 125 
A LEU 126 2 90.80 1 126 
A LYS 127 2 88.21 1 127 
A PRO 128 2 93.33 1 128 
A GLU 129 2 82.58 1 129 
A ASN 130 2 88.29 1 130 
A LEU 131 2 93.44 1 131 
A LEU 132 2 91.98 1 132 
A CYS 133 2 91.34 1 133 
A MET 134 2 82.73 1 134 
A GLY 135 2 81.53 1 135 
A PRO 136 2 78.88 1 136 
A GLU 137 2 76.39 1 137 
A LEU 138 2 90.78 1 138 
A VAL 139 2 93.36 1 139 
A LYS 140 2 92.22 1 140 
A ILE 141 2 93.43 1 141 
A ALA 142 2 88.50 1 142 
A ASP 143 2 75.75 1 143 
A PHE 144 2 71.80 1 144 
A GLY 145 2 69.24 1 145 
A LEU 146 2 56.49 1 146 
A ALA 147 2 62.11 1 147 
A ARG 148 2 52.81 1 148 
A GLU 149 2 53.10 1 149 
A ILE 150 2 56.43 1 150 
A ARG 151 2 51.22 1 151 
A SER 152 2 55.64 1 152 
A LYS 153 2 45.32 1 153 
A PRO 154 2 51.17 1 154 
A PRO 155 2 49.35 1 155 
A TYR 156 2 47.81 1 156 
A THR 157 2 47.33 1 157 
A ASP 158 2 44.82 1 158 
A TYR 159 2 42.48 1 159 
A VAL 160 2 45.95 1 160 
A SER 161 2 56.44 1 161 
A THR 162 2 68.89 1 162 
A ARG 163 2 72.26 1 163 
A TRP 164 2 88.70 1 164 
A TYR 165 2 92.69 1 165 
A ARG 166 2 84.19 1 166 
A ALA 167 2 94.44 1 167 
A PRO 168 2 94.19 1 168 
A GLU 169 2 92.31 1 169 
A VAL 170 2 90.20 1 170 
A LEU 171 2 90.74 1 171 
A LEU 172 2 90.17 1 172 
A ARG 173 2 77.07 1 173 
A SER 174 2 87.44 1 174 
A THR 175 2 81.08 1 175 
A ASN 176 2 78.04 1 176 
A TYR 177 2 81.88 1 177 
A SER 178 2 88.09 1 178 
A SER 179 2 91.33 1 179 
A PRO 180 2 94.96 1 180 
A ILE 181 2 90.08 1 181 
A ASP 182 2 93.51 1 182 
A VAL 183 2 96.16 1 183 
A TRP 184 2 96.51 1 184 
A ALA 185 2 96.43 1 185 
A VAL 186 2 96.42 1 186 
A GLY 187 2 97.13 1 187 
A CYS 188 2 96.49 1 188 
A ILE 189 2 95.97 1 189 
A MET 190 2 95.82 1 190 
A ALA 191 2 96.32 1 191 
A GLU 192 2 93.59 1 192 
A VAL 193 2 94.14 1 193 
A TYR 194 2 94.69 1 194 
A THR 195 2 90.53 1 195 
A LEU 196 2 90.85 1 196 
A ARG 197 2 83.66 1 197 
A PRO 198 2 92.32 1 198 
A LEU 199 2 93.53 1 199 
A PHE 200 2 93.87 1 200 
A PRO 201 2 89.79 1 201 
A GLY 202 2 87.86 1 202 
A ALA 203 2 82.09 1 203 
A SER 204 2 83.15 1 204 
A GLU 205 2 79.93 1 205 
A ILE 206 2 79.68 1 206 
A ASP 207 2 85.07 1 207 
A THR 208 2 89.73 1 208 
A ILE 209 2 88.44 1 209 
A PHE 210 2 76.54 1 210 
A LYS 211 2 87.07 1 211 
A ILE 212 2 94.18 1 212 
A CYS 213 2 92.14 1 213 
A GLN 214 2 83.71 1 214 
A VAL 215 2 92.13 1 215 
A LEU 216 2 93.03 1 216 
A GLY 217 2 93.67 1 217 
A THR 218 2 90.03 1 218 
A PRO 219 2 93.50 1 219 
A LYS 220 2 84.68 1 220 
A LYS 221 2 85.66 1 221 
A THR 222 2 90.80 1 222 
A ASP 223 2 88.02 1 223 
A TRP 224 2 93.68 1 224 
A PRO 225 2 94.33 1 225 
A GLU 226 2 82.49 1 226 
A GLY 227 2 93.53 1 227 
A TYR 228 2 90.98 1 228 
A GLN 229 2 86.23 1 229 
A LEU 230 2 90.96 1 230 
A SER 231 2 89.05 1 231 
A SER 232 2 87.52 1 232 
A ALA 233 2 88.94 1 233 
A MET 234 2 80.26 1 234 
A ASN 235 2 78.39 1 235 
A PHE 236 2 81.52 1 236 
A ARG 237 2 67.19 1 237 
A TRP 238 2 87.86 1 238 
A PRO 239 2 83.54 1 239 
A GLN 240 2 75.47 1 240 
A CYS 241 2 85.65 1 241 
A VAL 242 2 83.79 1 242 
A PRO 243 2 87.76 1 243 
A ASN 244 2 80.14 1 244 
A ASN 245 2 81.21 1 245 
A LEU 246 2 89.04 1 246 
A LYS 247 2 81.14 1 247 
A THR 248 2 82.51 1 248 
A LEU 249 2 85.55 1 249 
A ILE 250 2 89.97 1 250 
A PRO 251 2 87.27 1 251 
A ASN 252 2 87.19 1 252 
A ALA 253 2 93.01 1 253 
A SER 254 2 93.27 1 254 
A SER 255 2 91.93 1 255 
A GLU 256 2 89.66 1 256 
A ALA 257 2 96.26 1 257 
A VAL 258 2 94.76 1 258 
A GLN 259 2 88.04 1 259 
A LEU 260 2 95.78 1 260 
A LEU 261 2 93.81 1 261 
A ARG 262 2 83.01 1 262 
A ASP 263 2 95.62 1 263 
A MET 264 2 94.70 1 264 
A LEU 265 2 95.47 1 265 
A GLN 266 2 91.83 1 266 
A TRP 267 2 94.17 1 267 
A ASP 268 2 94.77 1 268 
A PRO 269 2 94.98 1 269 
A LYS 270 2 87.03 1 270 
A LYS 271 2 92.74 1 271 
A ARG 272 2 94.40 1 272 
A PRO 273 2 96.73 1 273 
A THR 274 2 94.82 1 274 
A ALA 275 2 96.26 1 275 
A SER 276 2 93.25 1 276 
A GLN 277 2 94.19 1 277 
A ALA 278 2 96.47 1 278 
A LEU 279 2 94.43 1 279 
A ARG 280 2 84.25 1 280 
A TYR 281 2 94.24 1 281 
A PRO 282 2 94.41 1 282 
A TYR 283 2 94.85 1 283 
A PHE 284 2 94.03 1 284 
A GLN 285 2 81.11 1 285 
A VAL 286 2 76.77 1 286 
A GLY 287 2 70.37 1 287 
A HIS 288 2 55.54 1 288 
A PRO 289 2 65.96 1 289 
A LEU 290 2 67.97 1 290 
A GLY 291 2 67.06 1 291 
A SER 292 2 61.75 1 292 
A THR 293 2 50.85 1 293 
A THR 294 2 47.44 1 294 
A GLN 295 2 43.78 1 295 
A ASN 296 2 41.34 1 296 
A LEU 297 2 38.33 1 297 
A GLN 298 2 40.19 1 298 
A ASP 299 2 42.12 1 299 
A SER 300 2 40.14 1 300 
A GLU 301 2 36.28 1 301 
A LYS 302 2 33.96 1 302 
A PRO 303 2 32.37 1 303 
A GLN 304 2 33.20 1 304 
A LYS 305 2 31.13 1 305 
A GLY 306 2 33.33 1 306 
A ILE 307 2 31.75 1 307 
A LEU 308 2 29.73 1 308 
A GLU 309 2 30.68 1 309 
A LYS 310 2 31.45 1 310 
A ALA 311 2 35.08 1 311 
A GLY 312 2 35.95 1 312 
A PRO 313 2 34.47 1 313 
A PRO 314 2 33.58 1 314 
A PRO 315 2 32.18 1 315 
A TYR 316 2 31.25 1 316 
A ILE 317 2 36.10 1 317 
A LYS 318 2 35.60 1 318 
A PRO 319 2 40.34 1 319 
A VAL 320 2 36.56 1 320 
A PRO 321 2 38.02 1 321 
A PRO 322 2 38.25 1 322 
A ALA 323 2 37.81 1 323 
A GLN 324 2 34.52 1 324 
A PRO 325 2 39.02 1 325 
A PRO 326 2 36.45 1 326 
A ALA 327 2 38.17 1 327 
A LYS 328 2 34.33 1 328 
A PRO 329 2 36.81 1 329 
A HIS 330 2 33.54 1 330 
A THR 331 2 34.71 1 331 
A ARG 332 2 28.62 1 332 
A ILE 333 2 33.74 1 333 
A SER 334 2 33.04 1 334 
A SER 335 2 32.66 1 335 
A ARG 336 2 25.99 1 336 
A GLN 337 2 27.95 1 337 
A HIS 338 2 29.07 1 338 
A GLN 339 2 27.90 1 339 
A ALA 340 2 33.57 1 340 
A SER 341 2 34.10 1 341 
A GLN 342 2 30.46 1 342 
A PRO 343 2 34.69 1 343 
A PRO 344 2 34.02 1 344 
A LEU 345 2 33.38 1 345 
A HIS 346 2 31.59 1 346 
A LEU 347 2 33.75 1 347 
A THR 348 2 34.02 1 348 
A TYR 349 2 31.39 1 349 
A PRO 350 2 35.46 1 350 
A TYR 351 2 28.98 1 351 
A LYS 352 2 28.77 1 352 
A ALA 353 2 33.91 1 353 
A GLU 354 2 30.79 1 354 
A VAL 355 2 31.97 1 355 
A SER 356 2 32.18 1 356 
A ARG 357 2 27.18 1 357 
A THR 358 2 32.50 1 358 
A ASP 359 2 31.33 1 359 
A HIS 360 2 29.51 1 360 
A PRO 361 2 29.34 1 361 
A SER 362 2 30.38 1 362 
A HIS 363 2 29.41 1 363 
A LEU 364 2 29.68 1 364 
A GLN 365 2 29.25 1 365 
A GLU 366 2 32.55 1 366 
A ASP 367 2 32.41 1 367 
A LYS 368 2 31.92 1 368 
A PRO 369 2 34.38 1 369 
A SER 370 2 31.49 1 370 
A PRO 371 2 32.09 1 371 
A LEU 372 2 33.21 1 372 
A LEU 373 2 31.69 1 373 
A PHE 374 2 31.11 1 374 
A PRO 375 2 35.03 1 375 
A SER 376 2 32.00 1 376 
A LEU 377 2 29.91 1 377 
A HIS 378 2 31.28 1 378 
A ASN 379 2 34.06 1 379 
A LYS 380 2 33.59 1 380 
A HIS 381 2 31.04 1 381 
A PRO 382 2 31.99 1 382 
A GLN 383 2 29.49 1 383 
A SER 384 2 33.17 1 384 
A LYS 385 2 29.72 1 385 
A ILE 386 2 32.49 1 386 
A THR 387 2 31.23 1 387 
A ALA 388 2 33.07 1 388 
A GLY 389 2 33.28 1 389 
A LEU 390 2 29.37 1 390 
A GLU 391 2 31.36 1 391 
A HIS 392 2 31.92 1 392 
A LYS 393 2 32.46 1 393 
A ASN 394 2 30.37 1 394 
A GLY 395 2 35.11 1 395 
A GLU 396 2 33.33 1 396 
A ILE 397 2 35.16 1 397 
A LYS 398 2 33.11 1 398 
A PRO 399 2 35.40 1 399 
A LYS 400 2 32.43 1 400 
A SER 401 2 33.29 1 401 
A ARG 402 2 30.01 1 402 
A ARG 403 2 27.29 1 403 
A ARG 404 2 27.74 1 404 
A TRP 405 2 30.19 1 405 
A GLY 406 2 36.63 1 406 
A LEU 407 2 30.05 1 407 
A ILE 408 2 30.81 1 408 
A SER 409 2 29.86 1 409 
A ARG 410 2 26.18 1 410 
A SER 411 2 28.01 1 411 
A THR 412 2 27.01 1 412 
A LYS 413 2 28.20 1 413 
A ASP 414 2 30.55 1 414 
A SER 415 2 32.15 1 415 
A ASP 416 2 29.92 1 416 
A ASP 417 2 31.07 1 417 
A TRP 418 2 30.52 1 418 
A ALA 419 2 32.61 1 419 
A ASP 420 2 28.18 1 420 
A LEU 421 2 26.72 1 421 
A ASP 422 2 28.05 1 422 
A ASP 423 2 26.06 1 423 
A LEU 424 2 28.20 1 424 
A ASP 425 2 27.79 1 425 
A PHE 426 2 26.92 1 426 
A SER 427 2 29.50 1 427 
A PRO 428 2 26.96 1 428 
A SER 429 2 28.24 1 429 
A LEU 430 2 28.03 1 430 
A SER 431 2 29.84 1 431 
A ARG 432 2 25.95 1 432 
A ILE 433 2 30.30 1 433 
A ASP 434 2 31.64 1 434 
A LEU 435 2 29.51 1 435 
A LYS 436 2 34.46 1 436 
A ASN 437 2 31.91 1 437 
A LYS 438 2 31.48 1 438 
A LYS 439 2 30.76 1 439 
A ARG 440 2 26.17 1 440 
A GLN 441 2 28.13 1 441 
A SER 442 2 33.54 1 442 
A ASP 443 2 32.09 1 443 
A ASP 444 2 32.80 1 444 
A THR 445 2 31.55 1 445 
A LEU 446 2 31.21 1 446 
A CYS 447 2 29.13 1 447 
A ARG 448 2 30.29 1 448 
A PHE 449 2 29.39 1 449 
A GLU 450 2 32.91 1 450 
A SER 451 2 31.88 1 451 
A VAL 452 2 29.59 1 452 
A LEU 453 2 28.82 1 453 
A ASP 454 2 32.22 1 454 
A LEU 455 2 31.47 1 455 
A LYS 456 2 32.82 1 456 
A PRO 457 2 30.82 1 457 
A SER 458 2 31.58 1 458 
A GLU 459 2 31.20 1 459 
A PRO 460 2 29.41 1 460 
A VAL 461 2 30.51 1 461 
A GLY 462 2 30.31 1 462 
A THR 463 2 31.70 1 463 
A GLY 464 2 31.06 1 464 
A ASN 465 2 27.95 1 465 
A SER 466 2 30.07 1 466 
A ALA 467 2 29.77 1 467 
A PRO 468 2 29.15 1 468 
A THR 469 2 28.99 1 469 
A GLN 470 2 26.21 1 470 
A THR 471 2 28.91 1 471 
A SER 472 2 29.01 1 472 
A TYR 473 2 28.63 1 473 
A GLN 474 2 30.03 1 474 
A ARG 475 2 27.67 1 475 
A ARG 476 2 31.49 1 476 
A ASP 477 2 30.54 1 477 
A THR 478 2 29.92 1 478 
A PRO 479 2 30.61 1 479 
A THR 480 2 32.18 1 480 
A LEU 481 2 34.32 1 481 
A ARG 482 2 35.98 1 482 
A SER 483 2 41.77 1 483 
A ALA 484 2 47.32 1 484 
A ALA 485 2 48.38 1 485 
A LYS 486 2 47.78 1 486 
A GLN 487 2 50.67 1 487 
A HIS 488 2 47.78 1 488 
A TYR 489 2 39.41 1 489 
A LEU 490 2 44.61 1 490 
A LYS 491 2 40.72 1 491 
A HIS 492 2 39.46 1 492 
A SER 493 2 35.55 1 493 
A ARG 494 2 33.56 1 494 
A TYR 495 2 30.47 1 495 
A LEU 496 2 34.98 1 496 
A PRO 497 2 34.55 1 497 
A GLY 498 2 38.02 1 498 
A ILE 499 2 35.94 1 499 
A SER 500 2 33.69 1 500 
A ILE 501 2 33.58 1 501 
A ARG 502 2 30.73 1 502 
A ASN 503 2 29.63 1 503 
A GLY 504 2 30.96 1 504 
A ILE 505 2 29.80 1 505 
A LEU 506 2 28.65 1 506 
A SER 507 2 32.35 1 507 
A ASN 508 2 28.86 1 508 
A PRO 509 2 28.10 1 509 
A GLY 510 2 31.27 1 510 
A LYS 511 2 31.54 1 511 
A GLU 512 2 31.14 1 512 
A PHE 513 2 29.78 1 513 
A ILE 514 2 35.57 1 514 
A PRO 515 2 31.90 1 515 
A PRO 516 2 31.95 1 516 
A ASN 517 2 26.83 1 517 
A PRO 518 2 29.90 1 518 
A TRP 519 2 29.91 1 519 
A SER 520 2 29.84 1 520 
A SER 521 2 26.69 1 521 
A SER 522 2 29.88 1 522 
A GLY 523 2 29.27 1 523 
A LEU 524 2 26.20 1 524 
A SER 525 2 29.73 1 525 
A GLY 526 2 30.84 1 526 
A LYS 527 2 28.47 1 527 
A SER 528 2 28.94 1 528 
A SER 529 2 29.19 1 529 
A GLY 530 2 30.65 1 530 
A THR 531 2 29.54 1 531 
A MET 532 2 31.68 1 532 
A SER 533 2 32.28 1 533 
A VAL 534 2 31.51 1 534 
A ILE 535 2 33.75 1 535 
A SER 536 2 34.92 1 536 
A LYS 537 2 30.52 1 537 
A VAL 538 2 32.32 1 538 
A ASN 539 2 31.14 1 539 
A SER 540 2 32.58 1 540 
A VAL 541 2 31.57 1 541 
A GLY 542 2 33.98 1 542 
A SER 543 2 30.51 1 543 
A SER 544 2 30.50 1 544 
A SER 545 2 31.07 1 545 
A THR 546 2 32.30 1 546 
A SER 547 2 30.50 1 547 
A SER 548 2 29.29 1 548 
A SER 549 2 29.30 1 549 
A GLY 550 2 31.65 1 550 
A LEU 551 2 27.51 1 551 
A THR 552 2 30.11 1 552 
A GLY 553 2 32.59 1 553 
A ASN 554 2 30.04 1 554 
A TYR 555 2 29.51 1 555 
A VAL 556 2 35.46 1 556 
A PRO 557 2 33.58 1 557 
A SER 558 2 31.05 1 558 
A PHE 559 2 29.12 1 559 
A LEU 560 2 31.46 1 560 
A LYS 561 2 28.83 1 561 
A LYS 562 2 28.64 1 562 
A GLU 563 2 29.85 1 563 
A ILE 564 2 32.04 1 564 
A GLY 565 2 35.18 1 565 
A SER 566 2 28.14 1 566 
A ALA 567 2 30.85 1 567 
A MET 568 2 31.08 1 568 
A GLN 569 2 29.85 1 569 
A ARG 570 2 29.26 1 570 
A VAL 571 2 32.24 1 571 
A HIS 572 2 33.68 1 572 
A LEU 573 2 31.61 1 573 
A ALA 574 2 34.95 1 574 
A PRO 575 2 31.64 1 575 
A ILE 576 2 30.75 1 576 
A PRO 577 2 30.96 1 577 
A ASP 578 2 30.39 1 578 
A PRO 579 2 30.94 1 579 
A SER 580 2 28.95 1 580 
A PRO 581 2 28.63 1 581 
A GLY 582 2 33.56 1 582 
A TYR 583 2 26.95 1 583 
A SER 584 2 30.87 1 584 
A SER 585 2 29.90 1 585 
A LEU 586 2 29.57 1 586 
A LYS 587 2 28.91 1 587 
A ALA 588 2 33.35 1 588 
A MET 589 2 34.51 1 589 
A ARG 590 2 26.93 1 590 
A PRO 591 2 31.56 1 591 
A HIS 592 2 29.85 1 592 
A PRO 593 2 31.12 1 593 
A GLY 594 2 33.44 1 594 
A ARG 595 2 27.77 1 595 
A PRO 596 2 30.70 1 596 
A PHE 597 2 29.68 1 597 
A PHE 598 2 27.83 1 598 
A HIS 599 2 30.44 1 599 
A THR 600 2 30.14 1 600 
A GLN 601 2 29.95 1 601 
A PRO 602 2 31.29 1 602 
A ARG 603 2 28.40 1 603 
A SER 604 2 31.92 1 604 
A THR 605 2 30.64 1 605 
A PRO 606 2 29.35 1 606 
A GLY 607 2 32.38 1 607 
A LEU 608 2 27.09 1 608 
A ILE 609 2 32.06 1 609 
A PRO 610 2 34.15 1 610 
A ARG 611 2 29.73 1 611 
A PRO 612 2 34.18 1 612 
A PRO 613 2 33.67 1 613 
A ALA 614 2 35.98 1 614 
A ALA 615 2 36.24 1 615 
A GLN 616 2 36.16 1 616 
A PRO 617 2 37.90 1 617 
A VAL 618 2 39.79 1 618 
A HIS 619 2 37.37 1 619 
A GLY 620 2 43.63 1 620 
A ARG 621 2 42.71 1 621 
A THR 622 2 45.22 1 622 
A ASP 623 2 44.45 1 623 
A TRP 624 2 41.90 1 624 
A ALA 625 2 48.65 1 625 
A SER 626 2 48.25 1 626 
A LYS 627 2 45.99 1 627 
A TYR 628 2 44.93 1 628 
A ALA 629 2 46.47 1 629 
A SER 630 2 40.20 1 630 
A ARG 631 2 32.33 1 631 
A ARG 632 2 26.41 1 632 
B MET 1   2 22.01 1 633 
B ALA 2   2 31.20 1 634 
B SER 3   2 32.70 1 635 
B GLY 4   2 39.13 1 636 
B ASP 5   2 38.64 1 637 
B PHE 6   2 37.93 1 638 
B CYS 7   2 44.45 1 639 
B SER 8   2 55.58 1 640 
B PRO 9   2 57.43 1 641 
B GLY 10  2 61.13 1 642 
B GLU 11  2 57.61 1 643 
B GLY 12  2 62.98 1 644 
B MET 13  2 62.42 1 645 
B GLU 14  2 63.20 1 646 
B ILE 15  2 64.70 1 647 
B LEU 16  2 66.24 1 648 
B GLN 17  2 64.47 1 649 
B GLN 18  2 62.93 1 650 
B VAL 19  2 65.26 1 651 
B CYS 20  2 64.00 1 652 
B SER 21  2 64.98 1 653 
B LYS 22  2 56.93 1 654 
B GLN 23  2 53.55 1 655 
B LEU 24  2 61.24 1 656 
B PRO 25  2 60.42 1 657 
B PRO 26  2 56.80 1 658 
B CYS 27  2 60.76 1 659 
B ASN 28  2 61.00 1 660 
B LEU 29  2 67.40 1 661 
B SER 30  2 70.60 1 662 
B LYS 31  2 67.94 1 663 
B GLU 32  2 68.86 1 664 
B ASP 33  2 73.66 1 665 
B LEU 34  2 74.08 1 666 
B LEU 35  2 76.77 1 667 
B GLN 36  2 75.09 1 668 
B ASN 37  2 77.13 1 669 
B PRO 38  2 80.45 1 670 
B TYR 39  2 74.56 1 671 
B PHE 40  2 73.43 1 672 
B SER 41  2 77.88 1 673 
B LYS 42  2 74.38 1 674 
B LEU 43  2 78.36 1 675 
B LEU 44  2 75.57 1 676 
B LEU 45  2 75.90 1 677 
B ASN 46  2 77.52 1 678 
B LEU 47  2 75.71 1 679 
B SER 48  2 76.56 1 680 
B GLN 49  2 73.51 1 681 
B HIS 50  2 76.17 1 682 
B VAL 51  2 75.19 1 683 
B ASP 52  2 71.24 1 684 
B GLU 53  2 64.70 1 685 
B SER 54  2 69.78 1 686 
B GLY 55  2 73.84 1 687 
B LEU 56  2 74.52 1 688 
B SER 57  2 82.67 1 689 
B LEU 58  2 81.00 1 690 
B THR 59  2 83.91 1 691 
B LEU 60  2 82.90 1 692 
B ALA 61  2 87.36 1 693 
B LYS 62  2 80.23 1 694 
B GLU 63  2 84.34 1 695 
B GLN 64  2 83.32 1 696 
B ALA 65  2 90.74 1 697 
B GLN 66  2 85.69 1 698 
B ALA 67  2 93.90 1 699 
B TRP 68  2 77.42 1 700 
B LYS 69  2 83.72 1 701 
B GLU 70  2 85.56 1 702 
B VAL 71  2 90.82 1 703 
B ARG 72  2 78.11 1 704 
B LEU 73  2 87.38 1 705 
B HIS 74  2 84.73 1 706 
B LYS 75  2 83.82 1 707 
B THR 76  2 88.50 1 708 
B THR 77  2 89.87 1 709 
B TRP 78  2 82.62 1 710 
B LEU 79  2 85.28 1 711 
B ARG 80  2 79.62 1 712 
B SER 81  2 88.81 1 713 
B GLU 82  2 81.49 1 714 
B ILE 83  2 85.28 1 715 
B LEU 84  2 86.97 1 716 
B HIS 85  2 83.18 1 717 
B ARG 86  2 75.37 1 718 
B VAL 87  2 89.91 1 719 
B ILE 88  2 89.61 1 720 
B GLN 89  2 80.47 1 721 
B GLU 90  2 85.80 1 722 
B LEU 91  2 87.10 1 723 
B LEU 92  2 87.96 1 724 
B VAL 93  2 88.49 1 725 
B ASP 94  2 85.38 1 726 
B TYR 95  2 86.66 1 727 
B TYR 96  2 83.32 1 728 
B VAL 97  2 83.05 1 729 
B LYS 98  2 76.30 1 730 
B ILE 99  2 77.14 1 731 
B GLN 100 2 70.22 1 732 
B ASP 101 2 66.60 1 733 
B THR 102 2 68.44 1 734 
B ASN 103 2 70.04 1 735 
B VAL 104 2 77.24 1 736 
B THR 105 2 81.10 1 737 
B SER 106 2 84.15 1 738 
B GLU 107 2 77.90 1 739 
B ASP 108 2 84.05 1 740 
B LYS 109 2 79.98 1 741 
B LYS 110 2 81.47 1 742 
B PHE 111 2 88.43 1 743 
B HIS 112 2 84.41 1 744 
B GLU 113 2 79.87 1 745 
B THR 114 2 86.07 1 746 
B LEU 115 2 87.72 1 747 
B GLU 116 2 80.77 1 748 
B GLN 117 2 79.54 1 749 
B ARG 118 2 77.80 1 750 
B LEU 119 2 83.11 1 751 
B LEU 120 2 77.91 1 752 
B VAL 121 2 82.33 1 753 
B THR 122 2 81.41 1 754 
B GLU 123 2 72.45 1 755 
B LEU 124 2 74.27 1 756 
B MET 125 2 74.52 1 757 
B ARG 126 2 67.09 1 758 
B LEU 127 2 68.95 1 759 
B LEU 128 2 66.51 1 760 
B GLY 129 2 61.86 1 761 
B PRO 130 2 51.49 1 762 
B SER 131 2 48.52 1 763 
B GLN 132 2 44.34 1 764 
B GLU 133 2 41.90 1 765 
B ARG 134 2 40.94 1 766 
B GLU 135 2 40.85 1 767 
B ILE 136 2 53.17 1 768 
B PRO 137 2 53.73 1 769 
B PRO 138 2 54.71 1 770 
B LEU 139 2 54.59 1 771 
B LEU 140 2 56.67 1 772 
B GLY 141 2 62.68 1 773 
B LEU 142 2 63.75 1 774 
B GLU 143 2 64.34 1 775 
B LYS 144 2 66.90 1 776 
B ALA 145 2 74.66 1 777 
B ASP 146 2 70.51 1 778 
B LEU 147 2 72.41 1 779 
B LEU 148 2 72.70 1 780 
B GLU 149 2 69.30 1 781 
B LEU 150 2 72.81 1 782 
B MET 151 2 73.71 1 783 
B PRO 152 2 76.40 1 784 
B LEU 153 2 75.22 1 785 
B SER 154 2 80.44 1 786 
B GLU 155 2 74.69 1 787 
B ASP 156 2 81.69 1 788 
B PHE 157 2 79.08 1 789 
B VAL 158 2 85.55 1 790 
B TRP 159 2 80.98 1 791 
B MET 160 2 83.75 1 792 
B ARG 161 2 78.20 1 793 
B ALA 162 2 89.37 1 794 
B ARG 163 2 84.47 1 795 
B LEU 164 2 88.95 1 796 
B GLN 165 2 83.15 1 797 
B GLN 166 2 80.65 1 798 
B GLU 167 2 85.23 1 799 
B VAL 168 2 91.06 1 800 
B GLU 169 2 83.55 1 801 
B GLU 170 2 81.86 1 802 
B GLN 171 2 83.74 1 803 
B LEU 172 2 88.07 1 804 
B LYS 173 2 84.07 1 805 
B LYS 174 2 80.54 1 806 
B LYS 175 2 82.71 1 807 
B CYS 176 2 88.80 1 808 
B PHE 177 2 87.05 1 809 
B THR 178 2 84.69 1 810 
B LEU 179 2 82.98 1 811 
B LEU 180 2 87.97 1 812 
B CYS 181 2 83.95 1 813 
B TYR 182 2 82.62 1 814 
B TYR 183 2 83.92 1 815 
B ASP 184 2 81.48 1 816 
B PRO 185 2 80.33 1 817 
B ASN 186 2 78.78 1 818 
B SER 187 2 78.75 1 819 
B ASP 188 2 74.27 1 820 
B ALA 189 2 80.94 1 821 
B ASP 190 2 79.78 1 822 
B SER 191 2 84.31 1 823 
B GLU 192 2 78.15 1 824 
B THR 193 2 84.92 1 825 
B VAL 194 2 86.60 1 826 
B LYS 195 2 84.33 1 827 
B ALA 196 2 89.02 1 828 
B ALA 197 2 89.58 1 829 
B LYS 198 2 84.88 1 830 
B VAL 199 2 87.35 1 831 
B TRP 200 2 74.98 1 832 
B LYS 201 2 78.36 1 833 
B LEU 202 2 86.20 1 834 
B ALA 203 2 88.82 1 835 
B GLU 204 2 80.67 1 836 
B VAL 205 2 88.11 1 837 
B LEU 206 2 87.16 1 838 
B VAL 207 2 89.78 1 839 
B GLY 208 2 92.97 1 840 
B GLU 209 2 86.01 1 841 
B GLN 210 2 85.36 1 842 
B GLN 211 2 85.14 1 843 
B GLN 212 2 86.11 1 844 
B CYS 213 2 91.39 1 845 
B GLN 214 2 84.45 1 846 
B ASP 215 2 91.50 1 847 
B ALA 216 2 94.97 1 848 
B LYS 217 2 85.02 1 849 
B SER 218 2 91.54 1 850 
B GLN 219 2 85.39 1 851 
B GLN 220 2 85.91 1 852 
B LYS 221 2 83.00 1 853 
B GLU 222 2 84.45 1 854 
B GLN 223 2 86.87 1 855 
B MET 224 2 85.21 1 856 
B LEU 225 2 87.37 1 857 
B LEU 226 2 87.78 1 858 
B LEU 227 2 89.00 1 859 
B GLU 228 2 83.75 1 860 
B LYS 229 2 84.72 1 861 
B LYS 230 2 86.24 1 862 
B SER 231 2 91.54 1 863 
B ALA 232 2 94.27 1 864 
B ALA 233 2 94.07 1 865 
B TYR 234 2 85.93 1 866 
B SER 235 2 92.28 1 867 
B GLN 236 2 85.00 1 868 
B VAL 237 2 93.80 1 869 
B LEU 238 2 89.16 1 870 
B LEU 239 2 88.71 1 871 
B ARG 240 2 81.06 1 872 
B CYS 241 2 92.77 1 873 
B LEU 242 2 88.28 1 874 
B THR 243 2 90.75 1 875 
B LEU 244 2 87.32 1 876 
B LEU 245 2 85.49 1 877 
B GLN 246 2 83.95 1 878 
B ARG 247 2 77.49 1 879 
B LEU 248 2 83.69 1 880 
B LEU 249 2 82.36 1 881 
B GLN 250 2 79.06 1 882 
B GLU 251 2 78.96 1 883 
B HIS 252 2 76.95 1 884 
B ARG 253 2 72.15 1 885 
B LEU 254 2 77.53 1 886 
B LYS 255 2 77.26 1 887 
B THR 256 2 84.96 1 888 
B GLN 257 2 80.80 1 889 
B SER 258 2 86.87 1 890 
B GLU 259 2 79.44 1 891 
B LEU 260 2 87.16 1 892 
B ASP 261 2 86.56 1 893 
B ARG 262 2 80.56 1 894 
B ILE 263 2 89.99 1 895 
B ASN 264 2 86.59 1 896 
B ALA 265 2 93.46 1 897 
B GLN 266 2 86.47 1 898 
B TYR 267 2 89.31 1 899 
B LEU 268 2 87.36 1 900 
B GLU 269 2 84.30 1 901 
B VAL 270 2 92.60 1 902 
B LYS 271 2 86.63 1 903 
B CYS 272 2 90.23 1 904 
B GLY 273 2 93.37 1 905 
B ALA 274 2 93.83 1 906 
B MET 275 2 83.86 1 907 
B ILE 276 2 89.75 1 908 
B LEU 277 2 88.36 1 909 
B LYS 278 2 83.18 1 910 
B LEU 279 2 86.88 1 911 
B ARG 280 2 78.00 1 912 
B MET 281 2 84.70 1 913 
B GLU 282 2 83.05 1 914 
B GLU 283 2 84.49 1 915 
B LEU 284 2 87.45 1 916 
B LYS 285 2 83.15 1 917 
B ILE 286 2 88.10 1 918 
B LEU 287 2 84.98 1 919 
B SER 288 2 87.63 1 920 
B ASP 289 2 85.44 1 921 
B THR 290 2 84.12 1 922 
B TYR 291 2 78.67 1 923 
B THR 292 2 82.92 1 924 
B VAL 293 2 84.25 1 925 
B GLU 294 2 79.14 1 926 
B LYS 295 2 80.87 1 927 
B VAL 296 2 85.24 1 928 
B GLU 297 2 79.27 1 929 
B VAL 298 2 87.57 1 930 
B HIS 299 2 79.76 1 931 
B ARG 300 2 77.75 1 932 
B LEU 301 2 85.50 1 933 
B ILE 302 2 86.99 1 934 
B ARG 303 2 79.23 1 935 
B ASP 304 2 88.06 1 936 
B ARG 305 2 77.26 1 937 
B LEU 306 2 84.72 1 938 
B GLU 307 2 83.57 1 939 
B GLY 308 2 91.94 1 940 
B ALA 309 2 92.12 1 941 
B ILE 310 2 86.11 1 942 
B HIS 311 2 82.86 1 943 
B LEU 312 2 85.56 1 944 
B GLN 313 2 81.91 1 945 
B GLU 314 2 83.28 1 946 
B GLN 315 2 83.55 1 947 
B ASP 316 2 85.67 1 948 
B MET 317 2 84.10 1 949 
B GLU 318 2 80.86 1 950 
B ASN 319 2 84.61 1 951 
B SER 320 2 85.32 1 952 
B ARG 321 2 74.96 1 953 
B GLN 322 2 78.40 1 954 
B VAL 323 2 81.49 1 955 
B LEU 324 2 76.76 1 956 
B ASN 325 2 74.84 1 957 
B SER 326 2 76.27 1 958 
B TYR 327 2 65.35 1 959 
B GLU 328 2 63.44 1 960 
B VAL 329 2 61.96 1 961 
B LEU 330 2 58.31 1 962 
B GLY 331 2 65.42 1 963 
B GLU 332 2 62.96 1 964 
B GLU 333 2 64.64 1 965 
B PHE 334 2 65.57 1 966 
B ASP 335 2 71.30 1 967 
B ARG 336 2 69.46 1 968 
B LEU 337 2 73.71 1 969 
B VAL 338 2 77.99 1 970 
B LYS 339 2 74.92 1 971 
B GLU 340 2 76.66 1 972 
B TYR 341 2 76.08 1 973 
B THR 342 2 82.01 1 974 
B VAL 343 2 83.74 1 975 
B LEU 344 2 80.47 1 976 
B LYS 345 2 78.04 1 977 
B GLN 346 2 79.35 1 978 
B ALA 347 2 86.46 1 979 
B THR 348 2 81.28 1 980 
B GLU 349 2 77.60 1 981 
B ASN 350 2 80.46 1 982 
B LYS 351 2 78.84 1 983 
B ARG 352 2 73.89 1 984 
B TRP 353 2 76.91 1 985 
B ALA 354 2 83.08 1 986 
B LEU 355 2 75.44 1 987 
B GLN 356 2 75.03 1 988 
B GLU 357 2 73.47 1 989 
B PHE 358 2 66.49 1 990 
B SER 359 2 73.47 1 991 
B LYS 360 2 68.91 1 992 
B VAL 361 2 64.79 1 993 
B TYR 362 2 54.87 1 994 
B ARG 363 2 48.70 1 995 
#
_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 ALA . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n ASP . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n CYS . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n MET . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n ILE . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLN . 17  B 17  
B 18  2 n GLN . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n CYS . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n CYS . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n TYR . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n SER . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n HIS . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n TRP . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n HIS . 74  B 74  
B 75  2 n LYS . 75  B 75  
B 76  2 n THR . 76  B 76  
B 77  2 n THR . 77  B 77  
B 78  2 n TRP . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ARG . 80  B 80  
B 81  2 n SER . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n ILE . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n HIS . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n TYR . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n LYS . 98  B 98  
B 99  2 n ILE . 99  B 99  
B 100 2 n GLN . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n THR . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n GLU . 107 B 107 
B 108 2 n ASP . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n LYS . 110 B 110 
B 111 2 n PHE . 111 B 111 
B 112 2 n HIS . 112 B 112 
B 113 2 n GLU . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n THR . 122 B 122 
B 123 2 n GLU . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n MET . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n GLN . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n ARG . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n PRO . 137 B 137 
B 138 2 n PRO . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n GLU . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n MET . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n PHE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n TRP . 159 B 159 
B 160 2 n MET . 160 B 160 
B 161 2 n ARG . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ARG . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n GLN . 165 B 165 
B 166 2 n GLN . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n GLU . 169 B 169 
B 170 2 n GLU . 170 B 170 
B 171 2 n GLN . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n CYS . 176 B 176 
B 177 2 n PHE . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n CYS . 181 B 181 
B 182 2 n TYR . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n PRO . 185 B 185 
B 186 2 n ASN . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n ASP . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASP . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n VAL . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n ALA . 197 B 197 
B 198 2 n LYS . 198 B 198 
B 199 2 n VAL . 199 B 199 
B 200 2 n TRP . 200 B 200 
B 201 2 n LYS . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n GLU . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n LEU . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLN . 210 B 210 
B 211 2 n GLN . 211 B 211 
B 212 2 n GLN . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n ALA . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n GLN . 219 B 219 
B 220 2 n GLN . 220 B 220 
B 221 2 n LYS . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n GLN . 223 B 223 
B 224 2 n MET . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n LYS . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n ALA . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n TYR . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n GLN . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n LEU . 238 B 238 
B 239 2 n LEU . 239 B 239 
B 240 2 n ARG . 240 B 240 
B 241 2 n CYS . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n ARG . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n GLN . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n HIS . 252 B 252 
B 253 2 n ARG . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LYS . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n GLN . 257 B 257 
B 258 2 n SER . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n ASP . 261 B 261 
B 262 2 n ARG . 262 B 262 
B 263 2 n ILE . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n GLN . 266 B 266 
B 267 2 n TYR . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n LYS . 271 B 271 
B 272 2 n CYS . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n ALA . 274 B 274 
B 275 2 n MET . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n LYS . 278 B 278 
B 279 2 n LEU . 279 B 279 
B 280 2 n ARG . 280 B 280 
B 281 2 n MET . 281 B 281 
B 282 2 n GLU . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n LEU . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n ASP . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n TYR . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n VAL . 293 B 293 
B 294 2 n GLU . 294 B 294 
B 295 2 n LYS . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLU . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n HIS . 299 B 299 
B 300 2 n ARG . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n ARG . 303 B 303 
B 304 2 n ASP . 304 B 304 
B 305 2 n ARG . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n ALA . 309 B 309 
B 310 2 n ILE . 310 B 310 
B 311 2 n HIS . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n GLU . 314 B 314 
B 315 2 n GLN . 315 B 315 
B 316 2 n ASP . 316 B 316 
B 317 2 n MET . 317 B 317 
B 318 2 n GLU . 318 B 318 
B 319 2 n ASN . 319 B 319 
B 320 2 n SER . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLN . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ASN . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n TYR . 327 B 327 
B 328 2 n GLU . 328 B 328 
B 329 2 n VAL . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n GLU . 332 B 332 
B 333 2 n GLU . 333 B 333 
B 334 2 n PHE . 334 B 334 
B 335 2 n ASP . 335 B 335 
B 336 2 n ARG . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n LYS . 339 B 339 
B 340 2 n GLU . 340 B 340 
B 341 2 n TYR . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n VAL . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n GLN . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n GLU . 349 B 349 
B 350 2 n ASN . 350 B 350 
B 351 2 n LYS . 351 B 351 
B 352 2 n ARG . 352 B 352 
B 353 2 n TRP . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n LEU . 355 B 355 
B 356 2 n GLN . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n PHE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n VAL . 361 B 361 
B 362 2 n TYR . 362 B 362 
B 363 2 n ARG . 363 B 363 
#
_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   ? -32.663 -17.366 -29.798 1.00 74.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.404 -17.330 -30.572 1.00 80.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.465 -16.430 -31.811 1.00 81.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.426 -16.115 -32.361 1.00 78.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.956 -18.749 -30.950 1.00 75.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.357 -19.498 -29.750 1.00 71.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.895 -18.711 -29.005 1.00 69.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.688 -18.897 -30.328 1.00 63.21 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -32.631 -15.943 -32.204 1.00 83.42 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -32.847 -15.170 -33.441 1.00 85.25 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -32.026 -13.868 -33.538 1.00 87.54 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -31.846 -13.340 -34.626 1.00 83.34 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -34.351 -14.861 -33.575 1.00 80.28 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -35.233 -16.105 -33.561 1.00 71.54 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -34.775 -17.223 -33.476 1.00 60.91 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -36.539 -15.936 -33.584 1.00 61.48 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -31.508 -13.355 -32.431 1.00 87.09 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -30.652 -12.152 -32.403 1.00 88.21 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -29.166 -12.434 -32.655 1.00 89.86 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -28.360 -11.506 -32.650 1.00 87.03 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -30.869 -11.401 -31.085 1.00 85.10 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -32.287 -10.792 -31.015 1.00 80.55 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -32.466 -9.944  -29.753 1.00 77.39 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -32.574 -10.783 -28.562 1.00 70.41 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -32.086 -10.557 -27.361 1.00 65.23 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -31.444 -9.468  -27.038 1.00 59.92 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -32.250 -11.451 -26.447 1.00 57.57 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -28.801 -13.701 -32.857 1.00 90.88 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -27.414 -14.134 -33.001 1.00 91.18 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -27.255 -15.088 -34.185 1.00 91.06 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -28.025 -16.034 -34.343 1.00 87.21 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -26.942 -14.796 -31.701 1.00 89.56 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -27.061 -13.904 -30.481 1.00 90.54 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -26.131 -12.874 -30.260 1.00 84.88 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -28.124 -14.075 -29.571 1.00 85.75 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -26.241 -12.028 -29.147 1.00 84.07 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -28.247 -13.234 -28.451 1.00 84.31 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -27.300 -12.210 -28.240 1.00 86.91 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -27.410 -11.384 -27.148 1.00 84.91 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -26.211 -14.870 -34.968 1.00 91.28 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -25.780 -15.805 -36.008 1.00 90.54 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -24.641 -16.671 -35.484 1.00 91.20 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -23.787 -16.192 -34.741 1.00 89.00 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -25.359 -15.078 -37.289 1.00 88.07 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -24.366 -14.119 -37.028 1.00 75.00 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -26.535 -14.345 -37.931 1.00 73.77 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -24.604 -17.943 -35.884 1.00 90.08 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -23.484 -18.847 -35.595 1.00 89.13 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -22.518 -18.847 -36.774 1.00 89.92 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -22.943 -19.033 -37.910 1.00 87.12 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -23.986 -20.266 -35.299 1.00 85.87 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -24.919 -20.229 -34.241 1.00 75.98 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -22.860 -21.199 -34.873 1.00 73.21 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -21.224 -18.659 -36.506 1.00 90.39 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -20.174 -18.619 -37.537 1.00 90.56 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -19.476 -19.978 -37.641 1.00 91.03 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -19.416 -20.568 -38.715 1.00 87.81 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -19.169 -17.475 -37.261 1.00 88.90 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -19.875 -16.099 -37.233 1.00 84.72 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -18.044 -17.483 -38.313 1.00 83.23 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -18.978 -14.947 -36.759 1.00 80.59 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -18.929 -20.481 -36.525 1.00 90.84 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -18.251 -21.782 -36.455 1.00 90.63 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -18.272 -22.337 -35.031 1.00 91.22 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -18.417 -21.586 -34.068 1.00 89.03 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -16.811 -21.683 -36.989 1.00 87.52 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -15.890 -20.749 -36.183 1.00 81.22 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -14.463 -20.772 -36.745 1.00 79.97 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -13.574 -19.850 -36.018 1.00 70.66 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -12.258 -19.752 -36.153 1.00 64.25 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -11.591 -20.512 -36.968 1.00 58.97 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -11.595 -18.880 -35.464 1.00 56.21 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -18.052 -23.640 -34.907 1.00 89.62 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -17.787 -24.257 -33.610 1.00 89.19 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -16.339 -23.956 -33.189 1.00 88.23 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -15.408 -24.152 -33.964 1.00 84.90 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -18.099 -25.756 -33.696 1.00 87.14 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -18.015 -26.451 -32.328 1.00 82.22 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -18.614 -27.866 -32.345 1.00 78.86 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -19.264 -28.282 -33.284 1.00 72.31 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -18.437 -28.636 -31.299 1.00 68.96 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -16.162 -23.472 -31.972 1.00 86.72 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -14.847 -23.241 -31.364 1.00 83.48 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -14.332 -24.506 -30.685 1.00 81.15 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -13.129 -24.766 -30.690 1.00 74.80 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -14.933 -22.078 -30.357 1.00 81.94 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -15.319 -20.715 -30.967 1.00 80.58 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -15.378 -19.648 -29.875 1.00 75.91 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -14.311 -20.272 -32.024 1.00 76.63 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -15.246 -25.306 -30.134 1.00 80.51 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -14.944 -26.615 -29.599 1.00 79.32 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -16.112 -27.247 -28.860 1.00 81.35 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -17.214 -26.694 -28.790 1.00 78.74 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -15.850 -28.439 -28.329 1.00 76.42 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -16.821 -29.241 -27.596 1.00 74.60 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -16.175 -29.815 -26.330 1.00 72.87 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -15.040 -30.284 -26.362 1.00 64.72 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -17.365 -30.339 -28.521 1.00 69.73 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -18.540 -31.079 -27.884 1.00 64.00 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -19.305 -30.457 -27.117 1.00 57.97 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -18.716 -32.289 -28.112 1.00 58.00 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -16.894 -29.753 -25.212 1.00 70.97 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -16.438 -30.244 -23.923 1.00 68.16 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -17.520 -31.048 -23.209 1.00 70.28 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -18.650 -31.186 -23.685 1.00 66.88 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -17.196 -31.566 -22.024 1.00 67.21 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -18.098 -32.432 -21.244 1.00 67.56 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -19.451 -31.775 -20.946 1.00 70.06 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -20.492 -32.425 -21.033 1.00 67.68 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -17.429 -32.823 -19.916 1.00 63.28 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -16.085 -33.167 -20.142 1.00 57.34 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -18.102 -34.020 -19.256 1.00 55.46 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? -19.445 -30.476 -20.639 1.00 73.27 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? -20.654 -29.737 -20.255 1.00 73.91 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? -21.441 -29.156 -21.438 1.00 76.88 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? -22.631 -28.860 -21.301 1.00 72.69 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? -20.267 -28.644 -19.257 1.00 68.08 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? -19.617 -29.183 -18.001 1.00 60.99 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? -20.406 -29.800 -17.010 1.00 55.00 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? -18.223 -29.104 -17.819 1.00 52.70 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? -19.815 -30.323 -15.847 1.00 47.77 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? -17.620 -29.624 -16.661 1.00 47.44 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? -18.421 -30.232 -15.673 1.00 46.21 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? -17.838 -30.743 -14.535 1.00 42.67 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -20.817 -28.995 -22.587 1.00 78.17 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -21.449 -28.369 -23.743 1.00 79.93 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -20.467 -28.002 -24.844 1.00 82.83 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -19.267 -28.215 -24.721 1.00 79.52 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -21.007 -27.443 -25.916 1.00 84.69 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -20.221 -26.915 -27.028 1.00 86.42 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -20.134 -25.395 -26.962 1.00 87.69 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -21.024 -24.727 -26.426 1.00 85.81 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -20.783 -27.399 -28.369 1.00 83.89 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -22.142 -27.045 -28.526 1.00 73.57 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -19.068 -24.850 -27.527 1.00 88.81 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -18.895 -23.405 -27.679 1.00 88.68 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -18.830 -23.056 -29.156 1.00 89.50 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -18.083 -23.653 -29.928 1.00 88.14 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -17.686 -22.873 -26.900 1.00 86.48 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -17.596 -21.345 -26.996 1.00 79.22 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -17.823 -23.239 -25.420 1.00 80.04 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -19.636 -22.086 -29.534 1.00 90.98 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -19.780 -21.599 -30.895 1.00 91.01 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -19.314 -20.144 -30.956 1.00 91.78 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -19.658 -19.346 -30.085 1.00 90.51 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -21.249 -21.743 -31.342 1.00 89.44 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -21.873 -23.144 -31.166 1.00 85.09 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -23.377 -23.098 -31.432 1.00 76.63 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -21.250 -24.163 -32.114 1.00 76.26 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -18.566 -19.810 -31.998 1.00 91.62 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -18.355 -18.417 -32.363 1.00 91.97 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -19.614 -17.913 -33.062 1.00 92.34 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -20.078 -18.527 -34.024 1.00 91.07 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -17.115 -18.301 -33.257 1.00 90.99 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -16.798 -16.863 -33.722 1.00 89.83 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -16.480 -15.932 -32.560 1.00 83.44 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -15.593 -16.888 -34.660 1.00 83.60 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -20.139 -16.802 -32.594 1.00 91.99 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -21.285 -16.140 -33.179 1.00 91.76 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -21.071 -14.640 -33.344 1.00 92.89 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -20.038 -14.078 -32.973 1.00 91.13 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -22.083 -13.996 -33.902 1.00 92.58 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -22.145 -12.545 -34.033 1.00 92.85 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -23.539 -12.060 -33.643 1.00 92.75 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -24.536 -12.670 -34.019 1.00 90.93 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -21.727 -12.157 -35.458 1.00 91.02 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -21.648 -10.643 -35.665 1.00 83.89 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -21.117 -10.283 -37.057 1.00 83.73 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -19.641 -10.363 -37.121 1.00 77.19 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -18.893 -10.042 -38.166 1.00 72.01 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -19.426 -9.684  -39.298 1.00 63.89 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -17.596 -10.063 -38.083 1.00 65.01 22  A 1 
ATOM 173  N N   . SER A 1 23  ? -23.589 -10.980 -32.895 1.00 91.68 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? -24.843 -10.269 -32.648 1.00 91.41 23  A 1 
ATOM 175  C C   . SER A 1 23  ? -25.323 -9.637  -33.952 1.00 91.55 23  A 1 
ATOM 176  O O   . SER A 1 23  ? -24.548 -8.960  -34.624 1.00 89.47 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -24.634 -9.196  -31.580 1.00 89.85 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -25.828 -8.459  -31.389 1.00 83.47 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -26.578 -9.860  -34.308 1.00 91.32 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -27.190 -9.226  -35.483 1.00 90.74 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -27.370 -7.724  -35.237 1.00 90.41 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -27.194 -6.924  -36.146 1.00 87.01 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -28.525 -9.931  -35.831 1.00 88.83 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -28.263 -11.409 -36.213 1.00 83.85 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -29.259 -9.210  -36.970 1.00 83.19 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -29.531 -12.255 -36.391 1.00 77.75 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -27.678 -7.347  -33.999 1.00 90.57 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -27.976 -5.969  -33.612 1.00 89.59 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -26.716 -5.090  -33.533 1.00 89.81 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -26.685 -4.007  -34.107 1.00 85.75 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -28.719 -6.033  -32.274 1.00 86.71 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -29.305 -4.695  -31.807 1.00 73.86 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -30.121 -4.854  -30.509 1.00 67.28 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -30.920 -3.944  -30.212 1.00 60.48 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -29.959 -5.894  -29.820 1.00 61.46 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -25.668 -5.562  -32.852 1.00 88.92 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -24.439 -4.776  -32.650 1.00 88.28 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -23.301 -5.115  -33.614 1.00 88.54 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -22.290 -4.420  -33.643 1.00 83.05 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -23.956 -4.909  -31.204 1.00 85.63 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -23.525 -6.226  -30.925 1.00 78.78 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -23.397 -6.218  -34.345 1.00 89.39 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -22.311 -6.754  -35.169 1.00 89.13 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? -21.131 -7.343  -34.385 1.00 90.28 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? -20.167 -7.821  -34.994 1.00 86.84 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -21.181 -7.326  -33.052 1.00 89.81 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? -20.103 -7.775  -32.176 1.00 90.03 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? -19.934 -9.298  -32.198 1.00 90.86 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? -20.912 -10.049 -32.219 1.00 88.71 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? -20.378 -7.261  -30.762 1.00 86.33 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? -19.142 -7.314  -29.857 1.00 75.14 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? -19.474 -6.989  -28.399 1.00 74.22 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? -18.630 -7.245  -27.520 1.00 65.76 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? -20.635 -6.632  -28.081 1.00 68.98 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -18.683 -9.765  -32.165 1.00 91.41 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -18.375 -11.182 -32.007 1.00 91.30 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -18.696 -11.637 -30.579 1.00 91.59 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -18.395 -10.952 -29.602 1.00 90.08 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -16.909 -11.468 -32.361 1.00 89.59 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -16.546 -11.285 -33.850 1.00 86.82 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -15.045 -11.487 -34.044 1.00 80.98 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -17.270 -12.286 -34.752 1.00 80.78 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -19.286 -12.824 -30.476 1.00 92.95 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -19.710 -13.432 -29.218 1.00 92.99 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -19.332 -14.911 -29.182 1.00 93.32 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -19.256 -15.576 -30.216 1.00 92.18 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -21.225 -13.241 -28.983 1.00 91.35 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -22.063 -13.766 -30.169 1.00 83.72 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -21.547 -11.763 -28.691 1.00 80.21 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -23.523 -14.013 -29.824 1.00 76.23 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -19.148 -15.449 -27.972 1.00 92.46 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -19.026 -16.876 -27.733 1.00 91.62 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -20.351 -17.407 -27.174 1.00 91.70 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -20.833 -16.951 -26.141 1.00 90.30 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -17.836 -17.129 -26.806 1.00 90.39 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -20.936 -18.385 -27.856 1.00 91.45 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -22.201 -19.018 -27.483 1.00 91.43 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -21.890 -20.383 -26.882 1.00 90.98 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -21.542 -21.318 -27.605 1.00 89.14 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -23.154 -19.130 -28.694 1.00 90.80 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -23.350 -17.772 -29.411 1.00 87.04 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -24.499 -19.723 -28.238 1.00 87.12 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -24.195 -17.846 -30.684 1.00 82.81 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -22.034 -20.530 -25.565 1.00 89.72 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -21.908 -21.818 -24.872 1.00 88.62 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -23.270 -22.500 -24.837 1.00 88.31 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -24.154 -22.074 -24.099 1.00 86.99 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -21.299 -21.585 -23.482 1.00 86.94 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -21.136 -22.859 -22.634 1.00 79.85 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -20.555 -22.476 -21.262 1.00 76.23 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -20.448 -23.654 -20.294 1.00 68.26 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -19.990 -23.197 -18.957 1.00 63.65 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -23.419 -23.581 -25.605 1.00 87.66 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? -24.614 -24.433 -25.608 1.00 87.62 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? -24.421 -25.581 -24.620 1.00 86.64 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? -23.553 -26.423 -24.827 1.00 84.33 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? -24.886 -24.923 -27.038 1.00 86.65 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? -26.130 -25.818 -27.120 1.00 83.62 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? -26.385 -26.301 -28.555 1.00 81.22 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? -27.636 -27.180 -28.581 1.00 73.49 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? -27.999 -27.626 -29.952 1.00 67.47 34  A 1 
ATOM 262  N N   . MET A 1 35  ? -25.244 -25.651 -23.582 1.00 84.96 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? -25.208 -26.746 -22.610 1.00 83.86 35  A 1 
ATOM 264  C C   . MET A 1 35  ? -25.731 -28.048 -23.231 1.00 84.32 35  A 1 
ATOM 265  O O   . MET A 1 35  ? -26.755 -28.039 -23.915 1.00 81.94 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? -26.020 -26.370 -21.365 1.00 81.25 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? -25.476 -25.129 -20.642 1.00 76.06 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? -23.792 -25.298 -19.983 1.00 71.42 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? -24.089 -26.399 -18.584 1.00 62.25 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -25.058 -29.186 -22.954 1.00 80.58 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -25.526 -30.521 -23.395 1.00 79.96 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -26.776 -30.966 -22.638 1.00 80.43 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -27.668 -31.575 -23.224 1.00 76.03 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -24.407 -31.571 -23.241 1.00 75.79 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -23.343 -31.425 -24.342 1.00 69.66 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -22.212 -32.461 -24.262 1.00 66.26 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -21.273 -32.188 -25.441 1.00 59.23 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -20.014 -32.967 -25.467 1.00 53.26 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? -26.852 -30.667 -21.351 1.00 78.88 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? -28.024 -30.960 -20.520 1.00 78.47 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? -29.212 -30.111 -20.982 1.00 79.14 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? -29.063 -28.914 -21.207 1.00 74.85 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -27.687 -30.739 -19.035 1.00 73.40 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? -28.877 -31.055 -18.112 1.00 65.62 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? -28.521 -30.881 -16.635 1.00 63.99 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? -29.721 -30.943 -15.790 1.00 58.25 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -29.787 -30.776 -14.481 1.00 53.42 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -28.718 -30.626 -13.755 1.00 51.53 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -30.941 -30.737 -13.886 1.00 46.54 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? -30.392 -30.744 -21.054 1.00 79.00 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? -31.661 -30.045 -21.266 1.00 78.74 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? -32.193 -29.480 -19.948 1.00 78.40 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? -32.023 -30.097 -18.892 1.00 73.37 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? -32.687 -30.965 -21.935 1.00 74.56 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? -32.299 -31.325 -23.378 1.00 72.49 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? -33.444 -32.071 -24.061 1.00 67.72 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? -33.131 -32.348 -25.527 1.00 61.53 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? -34.307 -32.904 -26.235 1.00 54.32 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? -32.843 -28.336 -20.035 1.00 78.46 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? -33.438 -27.630 -18.903 1.00 77.33 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? -34.914 -27.352 -19.194 1.00 77.99 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? -35.245 -26.617 -20.128 1.00 73.49 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? -32.676 -26.331 -18.640 1.00 73.05 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? -31.276 -26.542 -18.115 1.00 70.93 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? -31.033 -26.562 -16.732 1.00 65.53 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? -30.207 -26.745 -19.007 1.00 66.61 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? -29.741 -26.780 -16.245 1.00 63.30 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? -28.911 -26.971 -18.522 1.00 63.33 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? -28.679 -26.988 -17.137 1.00 65.78 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -35.786 -27.912 -18.368 1.00 76.84 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -37.239 -27.832 -18.566 1.00 76.98 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -37.887 -26.641 -17.848 1.00 77.67 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -39.024 -26.284 -18.150 1.00 71.52 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -37.859 -29.165 -18.151 1.00 73.38 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -37.277 -30.344 -18.909 1.00 70.83 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -37.671 -30.595 -20.242 1.00 64.66 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? -36.315 -31.179 -18.306 1.00 64.41 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? -37.122 -31.673 -20.956 1.00 58.54 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? -35.757 -32.259 -19.014 1.00 58.43 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? -36.168 -32.505 -20.338 1.00 60.62 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? -35.629 -33.565 -21.033 1.00 56.17 40  A 1 
ATOM 322  N N   . SER A 1 41  ? -37.176 -25.997 -16.935 1.00 74.02 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? -37.634 -24.814 -16.202 1.00 74.13 41  A 1 
ATOM 324  C C   . SER A 1 41  ? -36.629 -23.667 -16.305 1.00 74.43 41  A 1 
ATOM 325  O O   . SER A 1 41  ? -35.416 -23.866 -16.222 1.00 71.68 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? -37.912 -25.170 -14.732 1.00 70.20 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? -38.218 -23.990 -14.012 1.00 63.31 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? -37.138 -22.438 -16.457 1.00 76.80 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? -36.316 -21.229 -16.407 1.00 74.87 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? -35.725 -20.998 -15.015 1.00 75.61 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? -34.592 -20.548 -14.880 1.00 72.08 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? -37.153 -20.030 -16.839 1.00 70.61 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? -36.358 -18.778 -16.993 1.00 67.83 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? -36.406 -17.690 -16.191 1.00 59.32 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? -35.346 -18.489 -18.012 1.00 63.89 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? -35.507 -16.732 -16.654 1.00 55.59 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? -34.839 -17.185 -17.763 1.00 59.45 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? -34.832 -19.207 -19.117 1.00 56.70 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? -33.843 -16.603 -18.588 1.00 56.69 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? -33.840 -18.628 -19.936 1.00 53.96 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? -33.353 -17.345 -19.669 1.00 54.42 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? -36.470 -21.364 -13.986 1.00 73.33 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? -36.040 -21.251 -12.596 1.00 73.10 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? -34.858 -22.190 -12.290 1.00 73.78 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? -33.893 -21.793 -11.638 1.00 71.79 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? -37.259 -21.540 -11.723 1.00 72.84 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? -37.066 -21.098 -10.275 1.00 65.78 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? -38.367 -21.194 -9.475  1.00 56.13 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? -38.440 -20.491 -8.444  1.00 50.85 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? -39.263 -21.949 -9.907  1.00 51.23 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -34.868 -23.397 -12.860 1.00 73.88 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -33.733 -24.320 -12.808 1.00 72.36 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -32.485 -23.710 -13.475 1.00 73.14 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -31.388 -23.780 -12.921 1.00 70.82 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -34.124 -25.646 -13.479 1.00 70.22 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -33.120 -26.767 -13.188 1.00 63.96 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? -33.379 -28.053 -13.983 1.00 58.82 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -32.670 -29.050 -13.702 1.00 54.70 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? -34.205 -28.049 -14.918 1.00 57.67 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? -32.657 -23.038 -14.608 1.00 71.95 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? -31.571 -22.332 -15.289 1.00 70.06 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? -30.986 -21.203 -14.427 1.00 71.37 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? -29.772 -21.100 -14.288 1.00 71.89 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? -32.063 -21.760 -16.625 1.00 67.70 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? -32.675 -23.057 -17.731 1.00 60.87 45  A 1 
ATOM 366  N N   . MET A 1 46  ? -31.843 -20.377 -13.822 1.00 68.99 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? -31.400 -19.265 -12.968 1.00 67.29 46  A 1 
ATOM 368  C C   . MET A 1 46  ? -30.728 -19.739 -11.673 1.00 69.88 46  A 1 
ATOM 369  O O   . MET A 1 46  ? -29.935 -18.998 -11.080 1.00 67.83 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? -32.581 -18.345 -12.648 1.00 64.16 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? -33.126 -17.578 -13.865 1.00 61.62 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? -31.930 -16.489 -14.700 1.00 53.50 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? -31.512 -17.512 -16.121 1.00 49.65 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -31.003 -20.970 -11.250 1.00 68.13 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -30.390 -21.598 -10.087 1.00 67.51 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -29.015 -22.226 -10.349 1.00 70.15 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -28.342 -22.606 -9.385  1.00 68.25 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -31.399 -22.573 -9.467  1.00 63.96 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -32.373 -21.856 -8.555  1.00 60.13 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -31.992 -20.972 -7.799  1.00 54.67 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -33.622 -22.262 -8.547  1.00 54.70 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -28.564 -22.306 -11.607 1.00 75.10 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -27.223 -22.787 -11.927 1.00 74.69 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -26.157 -21.903 -11.274 1.00 76.04 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -26.245 -20.678 -11.291 1.00 73.18 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -27.004 -22.837 -13.445 1.00 70.96 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -27.808 -23.926 -14.172 1.00 66.05 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -27.623 -23.741 -15.674 1.00 61.02 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -27.331 -25.329 -13.796 1.00 61.07 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -25.111 -22.537 -10.757 1.00 75.21 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -23.990 -21.839 -10.105 1.00 74.73 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -23.341 -20.811 -11.033 1.00 76.55 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? -23.081 -19.688 -10.606 1.00 73.73 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? -22.933 -22.845 -9.624  1.00 69.11 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? -23.427 -23.755 -8.493  1.00 63.55 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? -22.297 -24.684 -8.045  1.00 59.84 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? -22.742 -25.668 -7.040  1.00 53.73 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? -22.071 -26.749 -6.665  1.00 49.14 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? -20.868 -27.005 -7.113  1.00 46.17 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? -22.605 -27.596 -5.837  1.00 44.26 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -23.140 -21.188 -12.280 1.00 74.81 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -22.551 -20.322 -13.298 1.00 75.08 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -23.404 -19.068 -13.551 1.00 76.40 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -22.879 -17.960 -13.618 1.00 75.77 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -22.350 -21.155 -14.578 1.00 72.36 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -21.517 -20.442 -15.653 1.00 67.06 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? -21.107 -21.367 -16.820 1.00 64.55 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? -20.268 -20.964 -17.652 1.00 58.26 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? -21.589 -22.516 -16.930 1.00 60.67 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -24.735 -19.210 -13.608 1.00 77.53 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -25.641 -18.064 -13.786 1.00 77.22 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -25.642 -17.167 -12.548 1.00 78.70 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -25.534 -15.946 -12.673 1.00 77.20 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -27.075 -18.518 -14.113 1.00 74.79 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -28.010 -17.320 -14.297 1.00 68.69 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? -27.127 -19.338 -15.399 1.00 70.10 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -25.735 -17.754 -11.352 1.00 76.30 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -25.756 -17.006 -10.085 1.00 76.37 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -24.477 -16.202 -9.859  1.00 77.03 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -24.564 -15.055 -9.416  1.00 74.54 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -25.980 -17.957 -8.899  1.00 73.49 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -27.444 -18.404 -8.798  1.00 68.77 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -27.652 -19.334 -7.596  1.00 65.45 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -29.150 -19.607 -7.480  1.00 58.23 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -29.500 -20.605 -6.447  1.00 52.59 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -23.334 -16.784 -10.155 1.00 78.61 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -22.049 -16.096 -10.035 1.00 78.24 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -21.899 -15.013 -11.100 1.00 79.68 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -21.765 -13.838 -10.751 1.00 77.96 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -20.885 -17.095 -10.056 1.00 74.23 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -20.915 -17.912 -11.200 1.00 65.59 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -22.027 -15.357 -12.375 1.00 79.71 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -21.768 -14.424 -13.474 1.00 79.21 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -22.733 -13.234 -13.525 1.00 79.76 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -22.316 -12.148 -13.914 1.00 77.88 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -21.774 -15.174 -14.807 1.00 76.56 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -20.549 -16.078 -15.025 1.00 72.61 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -20.770 -16.940 -16.266 1.00 67.91 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -19.280 -15.247 -15.248 1.00 68.94 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -23.987 -13.389 -13.084 1.00 82.18 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -24.913 -12.248 -12.972 1.00 80.70 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -24.457 -11.194 -11.959 1.00 81.71 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -24.822 -10.034 -12.101 1.00 79.41 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -26.326 -12.725 -12.608 1.00 77.73 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -27.116 -13.197 -13.838 1.00 68.26 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -28.575 -13.478 -13.450 1.00 62.50 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -29.420 -13.706 -14.699 1.00 54.24 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -30.870 -13.777 -14.390 1.00 47.70 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? -23.701 -11.587 -10.941 1.00 82.73 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? -23.197 -10.687 -9.890  1.00 82.42 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? -21.792 -10.150 -10.184 1.00 83.62 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? -21.359 -9.200  -9.534  1.00 80.15 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? -23.214 -11.408 -8.534  1.00 78.37 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? -24.628 -11.762 -8.025  1.00 72.61 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? -24.511 -12.467 -6.664  1.00 66.91 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? -25.864 -12.873 -6.078  1.00 59.15 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? -25.704 -13.616 -4.797  1.00 52.22 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -21.080 -10.761 -11.115 1.00 85.02 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -19.673 -10.488 -11.378 1.00 85.79 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -19.513 -9.697  -12.681 1.00 86.86 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -19.546 -10.259 -13.772 1.00 84.50 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -18.895 -11.814 -11.392 1.00 84.11 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -18.862 -12.562 -10.039 1.00 82.39 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -18.206 -13.929 -10.222 1.00 77.17 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -18.091 -11.803 -8.961  1.00 78.72 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? -19.301 -8.385  -12.556 1.00 89.32 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? -18.992 -7.507  -13.683 1.00 89.77 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? -17.655 -6.798  -13.433 1.00 91.02 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? -17.575 -5.892  -12.604 1.00 88.78 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? -20.157 -6.532  -13.902 1.00 86.81 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? -19.978 -5.694  -15.158 1.00 77.62 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? -19.390 -6.100  -16.146 1.00 68.75 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? -20.516 -4.499  -15.170 1.00 67.90 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? -16.619 -7.240  -14.123 1.00 91.83 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? -15.260 -6.716  -13.994 1.00 93.16 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? -14.504 -6.866  -15.317 1.00 93.18 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? -14.759 -7.803  -16.067 1.00 91.91 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? -14.546 -7.467  -12.865 1.00 93.24 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? -13.195 -6.911  -12.526 1.00 94.26 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? -11.984 -7.371  -12.982 1.00 86.50 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? -12.928 -5.829  -11.725 1.00 86.35 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? -11.014 -6.587  -12.474 1.00 88.09 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? -11.555 -5.644  -11.701 1.00 89.52 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -13.544 -5.986  -15.588 1.00 93.76 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -12.769 -6.025  -16.834 1.00 93.24 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -11.981 -7.334  -17.023 1.00 93.55 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -11.818 -7.794  -18.152 1.00 91.08 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -11.832 -4.823  -16.848 1.00 92.11 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -11.550 -7.970  -15.922 1.00 94.51 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -10.808 -9.237  -15.919 1.00 95.16 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -11.678 -10.460 -15.576 1.00 94.98 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -11.161 -11.497 -15.171 1.00 93.88 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -9.576  -9.096  -15.013 1.00 95.41 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -8.700  -7.919  -15.399 1.00 94.95 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -8.611  -6.937  -14.687 1.00 83.94 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -8.080  -7.967  -16.557 1.00 84.67 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -12.997 -10.363 -15.736 1.00 94.23 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -13.941 -11.483 -15.618 1.00 93.97 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -14.780 -11.525 -16.886 1.00 93.42 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -15.299 -10.495 -17.310 1.00 91.69 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -14.829 -11.349 -14.366 1.00 93.20 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -15.844 -12.489 -14.264 1.00 89.23 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -13.985 -11.361 -13.084 1.00 89.72 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? -14.919 -12.708 -17.491 1.00 93.24 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? -15.689 -12.851 -18.726 1.00 92.34 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? -17.123 -12.374 -18.522 1.00 91.55 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? -17.804 -12.756 -17.563 1.00 89.86 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? -15.615 -14.281 -19.289 1.00 90.95 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? -16.430 -15.301 -18.481 1.00 79.79 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? -16.074 -14.314 -20.747 1.00 80.42 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? -17.589 -11.517 -19.417 1.00 91.15 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? -18.912 -10.918 -19.296 1.00 90.64 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? -19.971 -11.850 -19.865 1.00 90.65 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? -19.978 -12.132 -21.062 1.00 88.92 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? -18.900 -9.535  -19.951 1.00 88.58 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? -20.190 -8.753  -19.670 1.00 76.89 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? -20.069 -7.331  -20.215 1.00 70.50 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? -21.324 -6.523  -19.898 1.00 61.04 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? -21.193 -5.119  -20.355 1.00 52.67 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -20.901 -12.279 -19.011 1.00 89.22 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -22.145 -12.908 -19.441 1.00 88.60 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -23.084 -11.813 -19.957 1.00 88.74 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -23.561 -10.988 -19.180 1.00 87.15 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -22.755 -13.691 -18.264 1.00 86.90 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -24.083 -14.403 -18.603 1.00 85.54 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -23.902 -15.483 -19.667 1.00 79.92 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -24.641 -15.068 -17.341 1.00 79.76 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? -23.339 -11.814 -21.253 1.00 89.05 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? -24.226 -10.832 -21.889 1.00 88.69 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? -25.685 -11.221 -21.749 1.00 88.36 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? -26.518 -10.385 -21.412 1.00 85.50 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? -23.854 -10.656 -23.367 1.00 88.28 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? -22.443 -10.073 -23.517 1.00 85.64 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? -22.182 -9.654  -24.966 1.00 81.25 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? -20.841 -8.934  -25.028 1.00 74.92 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? -20.655 -8.238  -26.302 1.00 67.87 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -25.973 -12.499 -22.001 1.00 88.06 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -27.341 -12.994 -21.999 1.00 88.05 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -27.403 -14.489 -21.682 1.00 88.55 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -26.451 -15.236 -21.903 1.00 86.74 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -27.982 -12.666 -23.361 1.00 85.46 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -29.494 -12.863 -23.332 1.00 79.24 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -30.207 -12.365 -24.581 1.00 80.65 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -31.452 -12.395 -24.559 1.00 72.32 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -29.581 -11.926 -25.564 1.00 75.18 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -28.549 -14.938 -21.177 1.00 87.39 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -28.913 -16.349 -21.033 1.00 86.88 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -30.190 -16.581 -21.825 1.00 87.37 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -31.196 -15.910 -21.582 1.00 85.70 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -29.099 -16.749 -19.561 1.00 84.91 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -29.352 -18.254 -19.432 1.00 77.15 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -27.866 -16.411 -18.718 1.00 78.01 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -30.156 -17.542 -22.745 1.00 86.95 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -31.283 -17.887 -23.612 1.00 87.04 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -31.652 -19.343 -23.374 1.00 86.37 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -30.797 -20.223 -23.427 1.00 84.08 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -30.955 -17.597 -25.094 1.00 86.18 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -30.558 -16.115 -25.289 1.00 81.94 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -32.149 -17.974 -25.989 1.00 82.15 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -30.152 -15.751 -26.717 1.00 78.03 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -32.930 -19.605 -23.141 1.00 84.10 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -33.485 -20.957 -23.156 1.00 83.17 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -34.370 -21.098 -24.383 1.00 83.26 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -35.350 -20.375 -24.513 1.00 80.72 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -34.229 -21.237 -21.844 1.00 80.61 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -34.812 -22.664 -21.819 1.00 73.84 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -35.635 -22.902 -20.555 1.00 71.79 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -36.466 -24.105 -20.697 1.00 65.88 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -37.700 -24.273 -20.257 1.00 60.75 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -38.289 -23.390 -19.500 1.00 55.57 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -38.367 -25.338 -20.581 1.00 54.12 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? -34.030 -22.054 -25.259 1.00 84.19 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? -34.766 -22.315 -26.492 1.00 84.28 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? -34.759 -23.822 -26.777 1.00 83.98 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? -33.707 -24.456 -26.731 1.00 79.78 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? -34.139 -21.496 -27.628 1.00 81.27 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? -34.987 -21.476 -28.904 1.00 74.22 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? -34.426 -20.478 -29.923 1.00 73.96 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? -35.205 -19.660 -30.444 1.00 67.26 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? -33.193 -20.497 -30.156 1.00 70.53 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? -35.925 -24.410 -27.031 1.00 84.23 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? -36.103 -25.856 -27.237 1.00 83.83 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? -35.425 -26.716 -26.152 1.00 84.24 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? -34.669 -27.643 -26.444 1.00 79.37 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? -35.672 -26.222 -28.670 1.00 81.16 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? -36.516 -25.532 -29.728 1.00 75.66 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? -37.639 -25.127 -29.502 1.00 66.70 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? -35.996 -25.386 -30.926 1.00 65.89 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? -35.650 -26.358 -24.896 1.00 81.97 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? -35.054 -26.968 -23.696 1.00 81.63 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? -33.516 -26.950 -23.632 1.00 82.79 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? -32.925 -27.521 -22.713 1.00 78.72 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? -35.642 -28.361 -23.443 1.00 78.55 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? -37.155 -28.318 -23.254 1.00 74.55 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? -37.624 -27.352 -22.598 1.00 67.29 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? -37.818 -29.253 -23.745 1.00 68.11 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? -32.852 -26.284 -24.564 1.00 84.28 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? -31.419 -26.043 -24.518 1.00 84.60 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? -31.138 -24.680 -23.892 1.00 85.30 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? -31.795 -23.681 -24.184 1.00 82.50 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? -30.794 -26.172 -25.904 1.00 81.80 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? -30.880 -27.564 -26.460 1.00 78.73 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? -31.984 -28.128 -27.052 1.00 67.41 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? -29.908 -28.536 -26.453 1.00 67.85 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? -31.684 -29.391 -27.396 1.00 66.91 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? -30.432 -29.675 -27.055 1.00 67.41 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? -30.113 -24.665 -23.051 1.00 86.68 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? -29.634 -23.442 -22.430 1.00 86.72 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? -28.401 -22.929 -23.177 1.00 87.66 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? -27.451 -23.679 -23.399 1.00 85.74 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? -29.357 -23.727 -20.948 1.00 83.98 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? -29.041 -22.475 -20.116 1.00 77.72 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? -30.252 -21.541 -20.027 1.00 72.36 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? -28.668 -22.902 -18.700 1.00 72.47 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? -28.425 -21.656 -23.530 1.00 87.90 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? -27.354 -20.946 -24.209 1.00 88.61 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? -26.887 -19.779 -23.338 1.00 88.73 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? -27.692 -18.950 -22.913 1.00 87.20 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? -27.828 -20.457 -25.579 1.00 88.20 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? -28.356 -21.536 -26.508 1.00 87.88 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? -27.525 -22.108 -27.488 1.00 82.36 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? -29.699 -21.958 -26.415 1.00 82.98 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? -28.023 -23.085 -28.368 1.00 81.55 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? -30.206 -22.941 -27.284 1.00 80.92 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? -29.366 -23.499 -28.264 1.00 84.52 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? -29.861 -24.452 -29.120 1.00 83.06 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? -25.590 -19.708 -23.101 1.00 88.91 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? -24.949 -18.551 -22.487 1.00 88.64 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? -24.251 -17.741 -23.572 1.00 89.68 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? -23.424 -18.285 -24.303 1.00 88.47 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? -23.945 -19.006 -21.431 1.00 86.79 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? -24.538 -19.807 -20.294 1.00 85.67 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? -25.014 -19.147 -19.153 1.00 79.86 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -24.586 -21.209 -20.355 1.00 78.74 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? -25.518 -19.878 -18.068 1.00 76.94 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -25.093 -21.949 -19.274 1.00 75.86 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? -25.553 -21.280 -18.128 1.00 77.51 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -24.560 -16.468 -23.642 1.00 90.32 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? -23.933 -15.534 -24.570 1.00 91.08 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? -22.854 -14.769 -23.806 1.00 90.80 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? -23.166 -13.959 -22.934 1.00 89.34 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -24.975 -14.593 -25.203 1.00 91.08 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -26.229 -15.319 -25.758 1.00 87.35 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -24.311 -13.751 -26.297 1.00 87.56 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? -25.955 -16.417 -26.788 1.00 79.75 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? -21.592 -15.034 -24.136 1.00 91.40 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? -20.429 -14.355 -23.584 1.00 91.19 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? -19.810 -13.402 -24.603 1.00 91.82 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? -20.010 -13.531 -25.811 1.00 91.02 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? -19.410 -15.389 -23.099 1.00 89.97 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? -19.898 -16.257 -21.958 1.00 89.19 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? -19.922 -15.746 -20.650 1.00 84.73 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? -20.314 -17.577 -22.191 1.00 84.25 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? -20.348 -16.548 -19.579 1.00 83.17 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? -20.744 -18.387 -21.124 1.00 82.43 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? -20.760 -17.872 -19.817 1.00 84.45 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? -19.010 -12.462 -24.118 1.00 90.99 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? -18.073 -11.767 -24.999 1.00 90.71 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? -17.059 -12.755 -25.600 1.00 90.95 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? -16.680 -13.740 -24.967 1.00 89.64 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? -17.393 -10.612 -24.255 1.00 88.50 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? -16.492 -11.079 -23.105 1.00 84.50 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? -15.966 -9.916  -22.263 1.00 86.20 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? -15.786 -10.098 -21.040 1.00 79.05 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? -15.684 -8.824  -22.798 1.00 82.27 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? -16.636 -12.505 -26.836 1.00 91.36 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? -15.643 -13.335 -27.507 1.00 91.56 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? -14.228 -12.906 -27.125 1.00 91.72 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? -13.898 -11.722 -27.150 1.00 90.39 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? -15.859 -13.284 -29.019 1.00 90.57 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? -14.779 -13.990 -29.810 1.00 90.82 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? -13.844 -13.245 -30.555 1.00 85.97 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? -14.676 -15.395 -29.778 1.00 86.09 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? -12.837 -13.893 -31.282 1.00 84.59 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? -13.668 -16.053 -30.501 1.00 84.07 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? -12.753 -15.298 -31.260 1.00 85.31 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? -11.784 -15.935 -31.989 1.00 83.74 81  A 1 
ATOM 678  N N   . MET A 1 82  ? -13.389 -13.892 -26.831 1.00 91.44 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? -11.957 -13.735 -26.612 1.00 90.99 82  A 1 
ATOM 680  C C   . MET A 1 82  ? -11.207 -14.609 -27.621 1.00 90.35 82  A 1 
ATOM 681  O O   . MET A 1 82  ? -11.645 -15.715 -27.927 1.00 88.19 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? -11.610 -14.104 -25.168 1.00 90.26 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? -12.258 -13.166 -24.135 1.00 87.04 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? -11.604 -11.471 -24.100 1.00 86.19 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? -9.983  -11.776 -23.352 1.00 77.74 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -10.091 -14.112 -28.148 1.00 90.12 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -9.369  -14.730 -29.270 1.00 89.11 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -8.839  -16.131 -28.948 1.00 88.90 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -8.934  -17.037 -29.778 1.00 85.23 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -8.230  -13.785 -29.675 1.00 86.12 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -7.375  -14.300 -30.844 1.00 79.00 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -6.133  -13.418 -31.003 1.00 74.73 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -5.042  -14.160 -31.772 1.00 65.94 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -3.719  -14.011 -31.110 1.00 57.21 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? -8.248  -16.288 -27.766 1.00 90.84 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? -7.537  -17.492 -27.326 1.00 90.86 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? -7.609  -17.608 -25.797 1.00 91.66 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? -8.114  -16.712 -25.114 1.00 90.05 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? -6.093  -17.439 -27.860 1.00 87.44 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? -5.197  -16.327 -27.281 1.00 79.61 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? -4.107  -15.875 -28.263 1.00 80.29 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? -3.767  -14.663 -28.249 1.00 72.84 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? -3.699  -16.641 -29.147 1.00 75.89 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? -7.142  -18.721 -25.245 1.00 92.38 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? -6.911  -18.858 -23.810 1.00 91.96 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? -5.412  -18.893 -23.495 1.00 92.68 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? -4.569  -19.033 -24.382 1.00 91.58 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? -7.720  -20.047 -23.255 1.00 89.29 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? -7.278  -21.403 -23.768 1.00 87.57 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? -6.130  -21.654 -24.072 1.00 79.77 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? -8.205  -22.337 -23.848 1.00 80.47 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? -5.070  -18.775 -22.218 1.00 93.55 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? -3.678  -18.755 -21.775 1.00 94.12 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? -2.960  -20.077 -22.075 1.00 93.83 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? -1.763  -20.071 -22.339 1.00 92.83 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? -3.651  -18.406 -20.279 1.00 94.51 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? -2.237  -18.228 -19.690 1.00 93.55 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? -1.464  -17.085 -20.359 1.00 90.31 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? -2.352  -17.910 -18.197 1.00 89.93 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? -3.681  -21.204 -22.090 1.00 92.64 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? -3.117  -22.492 -22.468 1.00 91.49 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? -2.631  -22.502 -23.920 1.00 91.50 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? -1.489  -22.873 -24.182 1.00 90.77 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? -4.155  -23.587 -22.237 1.00 90.04 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? -3.720  -24.910 -22.801 1.00 88.18 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? -4.401  -25.493 -23.887 1.00 83.54 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? -2.564  -25.514 -22.288 1.00 82.99 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? -3.926  -26.684 -24.452 1.00 80.50 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? -2.082  -26.697 -22.848 1.00 79.25 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? -2.762  -27.278 -23.931 1.00 80.36 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? -2.266  -28.429 -24.462 1.00 78.41 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? -3.468  -22.044 -24.851 1.00 90.68 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? -3.095  -21.909 -26.260 1.00 90.03 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? -1.938  -20.927 -26.422 1.00 90.03 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? -0.953  -21.254 -27.078 1.00 88.75 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? -4.303  -21.438 -27.072 1.00 88.94 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? -5.351  -22.542 -27.230 1.00 83.79 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? -6.651  -22.022 -27.838 1.00 82.08 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? -7.090  -20.908 -27.609 1.00 74.71 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? -7.329  -22.826 -28.623 1.00 71.87 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? -1.995  -19.786 -25.745 1.00 91.87 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? -0.941  -18.776 -25.786 1.00 91.82 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? 0.414   -19.322 -25.303 1.00 91.87 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? 1.450   -18.944 -25.849 1.00 90.53 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? -1.399  -17.566 -24.952 1.00 91.52 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? -0.465  -16.341 -25.054 1.00 87.24 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? -0.466  -15.727 -26.455 1.00 81.85 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? -0.918  -15.264 -24.068 1.00 81.42 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? 0.425   -20.201 -24.301 1.00 92.07 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? 1.641   -20.884 -23.830 1.00 91.45 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? 2.096   -21.937 -24.847 1.00 90.14 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? 3.270   -21.966 -25.202 1.00 87.99 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? 1.411   -21.492 -22.426 1.00 91.44 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? 1.294   -20.364 -21.373 1.00 88.97 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? 2.548   -22.454 -22.026 1.00 88.66 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? 0.719   -20.840 -20.030 1.00 85.82 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? 1.183   -22.780 -25.329 1.00 89.42 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? 1.483   -23.904 -26.228 1.00 87.45 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? 2.040   -23.454 -27.582 1.00 86.61 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? 2.920   -24.111 -28.130 1.00 83.66 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? 0.207   -24.743 -26.388 1.00 84.88 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? 0.405   -26.011 -27.232 1.00 75.07 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? -0.902  -26.810 -27.280 1.00 69.94 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? -0.754  -28.065 -28.135 1.00 60.99 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? -1.983  -28.891 -28.075 1.00 54.18 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? 1.547   -22.351 -28.115 1.00 86.97 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? 1.990   -21.788 -29.396 1.00 85.76 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? 3.340   -21.057 -29.302 1.00 85.27 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? 3.939   -20.723 -30.323 1.00 81.21 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? 0.898   -20.856 -29.947 1.00 83.76 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? -0.358  -21.621 -30.404 1.00 75.86 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? -1.505  -20.715 -30.896 1.00 69.00 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? -2.594  -21.270 -31.178 1.00 61.42 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? -1.309  -19.482 -31.008 1.00 62.78 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? 3.853   -20.820 -28.096 1.00 85.08 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? 5.117   -20.104 -27.913 1.00 83.86 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? 6.328   -21.030 -27.905 1.00 82.68 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? 6.458   -21.921 -27.075 1.00 78.42 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? 5.087   -19.245 -26.655 1.00 81.85 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? 4.249   -17.980 -26.871 1.00 75.94 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? 4.261   -17.110 -25.624 1.00 75.20 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? 5.431   -16.222 -25.578 1.00 74.42 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? 5.481   -14.960 -25.972 1.00 74.12 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? 4.445   -14.369 -26.504 1.00 65.38 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? 6.561   -14.263 -25.833 1.00 69.12 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? 7.288   -20.689 -28.758 1.00 80.86 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? 8.655   -21.217 -28.741 1.00 79.31 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? 9.637   -20.335 -27.945 1.00 80.97 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? 10.768  -20.743 -27.690 1.00 76.31 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? 9.115   -21.413 -30.196 1.00 74.30 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? 9.175   -20.121 -31.005 1.00 68.37 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? 8.639   -19.095 -30.633 1.00 58.57 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? 9.840   -20.150 -32.136 1.00 60.76 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? 9.225   -19.132 -27.548 1.00 84.00 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? 10.036  -18.140 -26.832 1.00 85.66 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? 9.427   -17.834 -25.471 1.00 88.06 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? 8.212   -17.678 -25.364 1.00 85.81 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? 10.151  -16.842 -27.650 1.00 81.48 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? 10.847  -17.053 -28.998 1.00 72.46 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? 10.962  -15.740 -29.778 1.00 68.93 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? 11.576  -16.082 -31.127 1.00 59.01 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? 11.854  -14.903 -31.977 1.00 51.37 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? 10.287  -17.658 -24.465 1.00 88.38 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? 9.859   -17.225 -23.138 1.00 89.69 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? 9.186   -15.845 -23.198 1.00 90.68 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? 9.511   -15.004 -24.036 1.00 89.18 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? 11.061  -17.221 -22.172 1.00 88.38 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? 11.735  -18.592 -21.963 1.00 87.27 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? 12.957  -18.441 -21.066 1.00 82.94 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? 10.792  -19.614 -21.319 1.00 82.95 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? 8.240   -15.615 -22.295 1.00 91.94 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? 7.657   -14.286 -22.134 1.00 92.24 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? 8.658   -13.349 -21.450 1.00 92.54 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? 9.326   -13.766 -20.498 1.00 91.43 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? 6.371   -14.366 -21.313 1.00 91.77 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? 5.192   -14.993 -22.021 1.00 91.96 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? 4.363   -14.195 -22.825 1.00 88.46 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? 4.878   -16.348 -21.829 1.00 88.53 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? 3.224   -14.748 -23.438 1.00 87.67 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? 3.742   -16.906 -22.442 1.00 87.46 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? 2.911   -16.106 -23.245 1.00 89.72 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? 8.736   -12.076 -21.851 1.00 91.49 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? 9.431   -11.079 -21.047 1.00 91.46 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? 8.696   -10.888 -19.718 1.00 92.56 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? 7.465   -10.949 -19.663 1.00 92.14 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? 9.446   -9.812  -21.904 1.00 89.55 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? 8.188   -9.947  -22.759 1.00 86.56 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? 8.068   -11.457 -22.984 1.00 89.58 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? 9.431   -10.615 -18.644 1.00 92.63 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? 8.839   -10.496 -17.305 1.00 93.46 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? 7.747   -9.407  -17.232 1.00 94.07 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? 6.769   -9.557  -16.506 1.00 93.21 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? 9.939   -10.243 -16.256 1.00 92.07 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? 9.354   -10.285 -14.838 1.00 91.05 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? 10.401  -10.281 -13.728 1.00 92.42 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? 10.503  -9.265  -13.018 1.00 86.68 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? 11.050  -11.324 -13.524 1.00 88.07 99  A 1 
ATOM 838  N N   . SER A 1 100 ? 7.870   -8.335  -18.009 1.00 93.12 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? 6.849   -7.285  -18.099 1.00 92.77 100 A 1 
ATOM 840  C C   . SER A 1 100 ? 5.498   -7.817  -18.597 1.00 93.53 100 A 1 
ATOM 841  O O   . SER A 1 100 ? 4.465   -7.474  -18.023 1.00 92.86 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? 7.338   -6.163  -19.022 1.00 91.65 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? 7.755   -6.687  -20.268 1.00 84.53 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? 5.498   -8.696  -19.602 1.00 93.51 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? 4.281   -9.332  -20.102 1.00 93.39 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? 3.688   -10.294 -19.062 1.00 94.25 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? 2.488   -10.255 -18.800 1.00 93.59 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? 4.591   -10.045 -21.425 1.00 92.37 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? 4.530   -11.099 -18.403 1.00 95.04 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? 4.092   -11.999 -17.325 1.00 95.59 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? 3.477   -11.196 -16.181 1.00 95.91 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? 2.387   -11.518 -15.718 1.00 95.52 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? 5.247   -12.885 -16.813 1.00 95.32 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? 5.890   -13.682 -17.970 1.00 93.18 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? 4.724   -13.833 -15.721 1.00 93.65 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? 7.096   -14.529 -17.571 1.00 91.10 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? 4.122   -10.114 -15.768 1.00 95.61 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? 3.635   -9.227  -14.709 1.00 95.66 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? 2.256   -8.648  -15.039 1.00 95.55 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? 1.388   -8.633  -14.170 1.00 94.96 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? 4.673   -8.127  -14.459 1.00 95.01 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? 4.377   -7.347  -13.179 1.00 92.05 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? 5.362   -6.197  -12.963 1.00 91.55 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? 6.758   -6.656  -12.832 1.00 87.83 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? 7.783   -6.353  -13.617 1.00 87.78 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? 7.669   -5.548  -14.637 1.00 76.13 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? 8.960   -6.852  -13.377 1.00 80.56 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? 2.047   -8.238  -16.283 1.00 95.41 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? 0.749   -7.743  -16.743 1.00 94.99 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? -0.332  -8.841  -16.715 1.00 95.42 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? -1.407  -8.630  -16.149 1.00 95.00 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? 0.918   -7.128  -18.147 1.00 94.06 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? -0.339  -6.408  -18.615 1.00 86.80 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? -1.137  -5.932  -17.829 1.00 77.67 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? -0.544  -6.300  -19.910 1.00 75.88 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? -0.027  -10.041 -17.234 1.00 95.55 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? -0.928  -11.206 -17.174 1.00 95.77 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? -1.307  -11.514 -15.719 1.00 96.32 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? -2.491  -11.595 -15.383 1.00 96.05 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? -0.270  -12.429 -17.866 1.00 95.39 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? -0.173  -12.213 -19.394 1.00 93.43 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? -1.035  -13.734 -17.575 1.00 93.89 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? 0.766   -13.201 -20.102 1.00 89.89 105 A 1 
ATOM 884  N N   . MET A 1 106 ? -0.319  -11.639 -14.838 1.00 96.44 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? -0.542  -11.982 -13.430 1.00 96.68 106 A 1 
ATOM 886  C C   . MET A 1 106 ? -1.315  -10.897 -12.674 1.00 96.83 106 A 1 
ATOM 887  O O   . MET A 1 106 ? -2.173  -11.210 -11.849 1.00 96.55 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? 0.799   -12.256 -12.740 1.00 96.64 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? 1.508   -13.511 -13.269 1.00 95.15 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? 0.502   -15.018 -13.413 1.00 93.74 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? -0.144  -15.135 -11.736 1.00 85.96 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? -1.051  -9.636  -12.978 1.00 96.66 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? -1.798  -8.512  -12.409 1.00 96.59 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? -3.282  -8.592  -12.770 1.00 96.77 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? -4.134  -8.498  -11.886 1.00 96.33 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? -1.180  -7.197  -12.883 1.00 96.14 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? -1.835  -5.973  -12.282 1.00 94.56 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? -2.798  -5.243  -13.008 1.00 90.30 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? -1.482  -5.557  -10.983 1.00 90.24 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? -3.394  -4.105  -12.447 1.00 88.93 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? -2.073  -4.419  -10.413 1.00 87.97 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? -3.029  -3.694  -11.152 1.00 88.98 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? -3.601  -2.571  -10.603 1.00 87.55 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? -3.598  -8.851  -14.026 1.00 96.47 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? -4.981  -8.974  -14.485 1.00 96.44 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? -5.703  -10.184 -13.874 1.00 96.84 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? -6.845  -10.050 -13.427 1.00 96.25 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? -5.003  -9.038  -16.015 1.00 95.93 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? -4.604  -7.703  -16.662 1.00 94.23 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? -4.782  -7.741  -18.167 1.00 93.79 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? -5.861  -8.023  -18.664 1.00 85.98 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? -3.758  -7.465  -18.934 1.00 84.64 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? -5.035  -11.337 -13.782 1.00 97.02 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? -5.600  -12.528 -13.127 1.00 97.08 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? -5.923  -12.225 -11.660 1.00 97.09 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? -7.031  -12.505 -11.199 1.00 96.47 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? -4.647  -13.738 -13.254 1.00 96.87 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? -4.506  -14.180 -14.726 1.00 95.15 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? -5.161  -14.926 -12.417 1.00 95.32 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? -3.327  -15.129 -14.972 1.00 92.34 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? -4.992  -11.624 -10.927 1.00 97.31 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? -5.181  -11.300 -9.513  1.00 97.23 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? -6.232  -10.206 -9.287  1.00 97.04 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? -6.965  -10.283 -8.300  1.00 96.35 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? -3.832  -10.917 -8.891  1.00 97.12 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? -2.892  -12.113 -8.650  1.00 96.31 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? -1.502  -11.602 -8.280  1.00 93.93 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? -3.381  -12.998 -7.496  1.00 93.54 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? -6.357  -9.236  -10.181 1.00 97.12 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? -7.436  -8.239  -10.143 1.00 96.82 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? -8.813  -8.895  -10.302 1.00 96.84 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? -9.708  -8.668  -9.483  1.00 96.12 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? -7.227  -7.185  -11.248 1.00 96.33 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? -6.158  -6.127  -10.917 1.00 91.48 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? -6.589  -5.128  -9.841  1.00 87.57 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? -7.689  -5.129  -9.321  1.00 76.85 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? -5.716  -4.218  -9.469  1.00 74.66 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? -8.963  -9.751  -11.305 1.00 96.19 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? -10.194 -10.516 -11.511 1.00 95.89 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? -10.518 -11.412 -10.314 1.00 95.98 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? -11.641 -11.398 -9.807  1.00 94.97 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? -9.522  -12.125 -9.795  1.00 96.62 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? -9.691  -13.007 -8.643  1.00 96.39 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? -10.041 -12.241 -7.361  1.00 96.31 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? -10.942 -12.649 -6.626  1.00 95.38 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? -8.415  -13.849 -8.474  1.00 95.71 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? -8.565  -14.957 -7.416  1.00 93.64 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? -9.644  -15.968 -7.806  1.00 89.15 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? -7.243  -15.698 -7.252  1.00 88.60 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? -9.389  -11.115 -7.105  1.00 96.43 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? -9.702  -10.257 -5.964  1.00 96.23 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? -11.149 -9.747  -6.021  1.00 95.69 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? -11.834 -9.711  -4.995  1.00 94.62 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? -8.702  -9.093  -5.919  1.00 96.35 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? -11.635 -9.417  -7.211  1.00 95.25 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? -13.029 -9.027  -7.418  1.00 94.69 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? -13.998 -10.182 -7.136  1.00 94.22 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? -14.976 -9.995  -6.409  1.00 93.09 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? -13.190 -8.487  -8.839  1.00 94.16 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? -14.599 -8.041  -9.154  1.00 93.40 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? -15.505 -8.927  -9.765  1.00 89.94 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? -15.010 -6.735  -8.834  1.00 90.21 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? -16.810 -8.504  -10.066 1.00 89.37 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? -16.313 -6.309  -9.137  1.00 88.90 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? -17.214 -7.192  -9.756  1.00 89.84 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? -13.710 -11.389 -7.640  1.00 93.19 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? -14.525 -12.592 -7.405  1.00 92.60 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? -14.615 -12.897 -5.904  1.00 92.20 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? -15.716 -13.045 -5.369  1.00 90.99 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? -13.953 -13.784 -8.206  1.00 92.17 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? -14.124 -13.564 -9.725  1.00 89.45 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? -14.629 -15.112 -7.814  1.00 89.60 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? -13.198 -14.445 -10.570 1.00 86.18 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? -13.480 -12.925 -5.210  1.00 93.96 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? -13.422 -13.187 -3.769  1.00 93.46 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? -14.147 -12.106 -2.958  1.00 92.30 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? -14.902 -12.430 -2.039  1.00 90.52 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? -11.954 -13.305 -3.324  1.00 93.48 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? -11.217 -14.518 -3.818  1.00 93.68 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? -9.882  -14.804 -3.536  1.00 85.97 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? -11.705 -15.557 -4.567  1.00 86.38 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? -9.595  -15.974 -4.111  1.00 89.07 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? -10.673 -16.458 -4.743  1.00 89.65 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? -13.999 -10.847 -3.319  1.00 93.26 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? -14.699 -9.722  -2.677  1.00 92.74 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? -16.222 -9.825  -2.801  1.00 91.83 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? -16.937 -9.401  -1.896  1.00 90.10 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? -14.172 -8.411  -3.273  1.00 92.61 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? -14.760 -7.161  -2.584  1.00 86.19 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? -14.182 -5.883  -3.198  1.00 80.92 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? -14.805 -4.648  -2.535  1.00 69.52 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? -14.310 -3.386  -3.142  1.00 61.18 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? -16.717 -10.409 -3.880  1.00 91.04 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? -18.149 -10.650 -4.099  1.00 89.60 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? -18.651 -11.970 -3.497  1.00 88.13 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? -19.793 -12.369 -3.728  1.00 84.91 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? -18.489 -10.473 -5.586  1.00 89.23 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? -18.407 -9.030  -5.997  1.00 87.00 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? -17.250 -8.333  -6.252  1.00 74.53 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? -19.431 -8.111  -6.061  1.00 74.97 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? -17.560 -7.045  -6.452  1.00 77.21 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? -18.879 -6.868  -6.347  1.00 78.89 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? -17.823 -12.640 -2.695  1.00 87.39 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? -18.210 -13.819 -1.928  1.00 86.18 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? -18.193 -15.125 -2.715  1.00 86.27 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? -18.801 -16.091 -2.267  1.00 82.70 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? -17.495 -15.178 -3.848  1.00 88.24 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? -17.279 -16.393 -4.627  1.00 88.57 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? -15.807 -16.802 -4.615  1.00 89.44 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? -14.916 -15.967 -4.473  1.00 87.96 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? -17.804 -16.213 -6.057  1.00 86.49 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? -19.296 -15.963 -6.129  1.00 84.53 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? -20.198 -17.042 -6.156  1.00 79.94 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? -19.794 -14.647 -6.144  1.00 79.35 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? -21.581 -16.812 -6.193  1.00 77.94 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? -21.179 -14.412 -6.177  1.00 77.25 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? -22.073 -15.495 -6.198  1.00 79.31 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? -15.545 -18.087 -4.790  1.00 89.07 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? -14.243 -18.626 -5.175  1.00 88.28 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? -14.412 -19.532 -6.391  1.00 87.80 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? -15.437 -20.202 -6.533  1.00 84.04 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? -13.544 -19.306 -3.988  1.00 85.19 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? -14.222 -20.541 -3.427  1.00 85.15 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? -15.410 -20.428 -2.679  1.00 78.78 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? -13.625 -21.803 -3.580  1.00 79.28 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? -15.995 -21.564 -2.097  1.00 76.43 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? -14.205 -22.943 -2.993  1.00 76.88 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? -15.388 -22.824 -2.247  1.00 77.54 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? -13.433 -19.516 -7.302  1.00 89.58 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? -13.576 -20.063 -8.652  1.00 89.03 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? -13.527 -21.594 -8.683  1.00 86.73 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? -14.316 -22.227 -9.384  1.00 81.27 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? -12.492 -19.453 -9.540  1.00 88.86 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? -12.679 -19.776 -10.993 1.00 89.75 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? -12.375 -20.955 -11.626 1.00 80.43 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? -13.229 -18.949 -11.948 1.00 81.14 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? -12.735 -20.845 -12.914 1.00 82.60 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? -13.252 -19.640 -13.142 1.00 84.13 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? -12.638 -22.188 -7.931  1.00 88.29 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? -12.389 -23.635 -7.794  1.00 87.65 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? -11.816 -24.328 -9.032  1.00 87.47 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? -11.466 -25.494 -8.910  1.00 83.93 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? -13.642 -24.382 -7.301  1.00 84.75 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? -14.248 -23.827 -6.006  1.00 80.02 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? -15.545 -24.555 -5.660  1.00 76.89 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? -15.325 -25.976 -5.365  1.00 72.42 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? -16.181 -26.974 -5.548  1.00 68.83 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? -17.374 -26.778 -6.037  1.00 62.18 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? -15.848 -28.184 -5.227  1.00 61.20 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? -11.712 -23.705 -10.185 1.00 88.64 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? -11.174 -24.329 -11.403 1.00 88.53 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? -10.289 -23.366 -12.204 1.00 89.32 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? -10.402 -23.252 -13.423 1.00 87.83 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? -12.312 -24.946 -12.238 1.00 86.36 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? -11.801 -25.946 -13.284 1.00 83.09 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? -10.730 -26.555 -13.073 1.00 79.14 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? -12.501 -26.181 -14.296 1.00 77.63 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? -9.412  -22.644 -11.511 1.00 92.51 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? -8.420  -21.816 -12.184 1.00 93.22 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? -7.353  -22.701 -12.821 1.00 93.42 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? -6.699  -23.502 -12.158 1.00 92.15 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? -7.795  -20.795 -11.227 1.00 92.91 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? -8.740  -19.648 -10.829 1.00 90.54 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? -8.041  -18.764 -9.804  1.00 86.23 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? -9.131  -18.763 -12.018 1.00 85.40 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? -7.201  -22.525 -14.130 1.00 93.55 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? -6.208  -23.184 -14.971 1.00 93.13 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? -6.024  -22.360 -16.248 1.00 93.71 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? -6.914  -21.566 -16.565 1.00 93.32 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? -6.657  -24.625 -15.257 1.00 90.77 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? -7.984  -24.719 -16.018 1.00 88.32 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? -8.456  -26.174 -16.055 1.00 85.73 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? -9.780  -26.270 -16.805 1.00 80.02 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? -10.443 -27.559 -16.537 1.00 75.34 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? -4.925  -22.542 -16.987 1.00 94.01 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? -4.676  -21.759 -18.204 1.00 93.89 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? -5.810  -21.801 -19.236 1.00 93.47 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? -6.090  -20.796 -19.880 1.00 92.24 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? -3.372  -22.325 -18.762 1.00 93.50 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? -2.641  -22.817 -17.516 1.00 92.15 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? -3.782  -23.366 -16.666 1.00 94.03 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? -6.522  -22.926 -19.357 1.00 91.37 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? -7.663  -23.083 -20.265 1.00 89.99 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? -8.865  -22.195 -19.898 1.00 90.09 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? -9.632  -21.797 -20.775 1.00 88.48 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? -8.115  -24.550 -20.293 1.00 87.70 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? -7.045  -25.556 -20.741 1.00 80.77 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? -6.208  -26.150 -19.593 1.00 76.94 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? -5.833  -27.336 -19.698 1.00 68.89 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? -5.922  -25.448 -18.601 1.00 68.97 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? -9.017  -21.857 -18.620 1.00 91.55 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? -10.090 -21.009 -18.096 1.00 91.66 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? -9.698  -19.524 -17.988 1.00 92.40 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? -10.443 -18.720 -17.421 1.00 91.24 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? -10.571 -21.592 -16.760 1.00 90.07 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? -11.354 -22.890 -16.898 1.00 87.79 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? -11.747 -23.331 -17.963 1.00 81.39 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? -11.639 -23.532 -15.783 1.00 80.22 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? -8.540  -19.161 -18.520 1.00 93.94 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? -8.060  -17.786 -18.591 1.00 94.61 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? -8.049  -17.347 -20.053 1.00 94.34 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? -7.155  -17.701 -20.816 1.00 92.48 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? -6.679  -17.688 -17.935 1.00 94.76 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? -6.691  -17.967 -16.420 1.00 93.97 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? -5.261  -18.016 -15.900 1.00 91.97 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? -7.445  -16.890 -15.640 1.00 91.49 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? -9.080  -16.612 -20.451 1.00 94.97 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? -9.244  -16.145 -21.823 1.00 94.48 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? -8.359  -14.929 -22.080 1.00 94.76 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? -8.247  -14.057 -21.222 1.00 93.36 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? -10.716 -15.829 -22.100 1.00 93.22 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? -11.710 -16.963 -21.801 1.00 91.27 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? -13.110 -16.513 -22.211 1.00 87.24 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? -11.366 -18.254 -22.551 1.00 86.55 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? -7.764  -14.865 -23.268 1.00 93.80 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? -6.786  -13.848 -23.625 1.00 93.42 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? -7.113  -13.159 -24.957 1.00 93.25 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? -7.711  -13.734 -25.863 1.00 90.97 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? -5.384  -14.482 -23.662 1.00 90.64 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? -4.943  -15.236 -22.056 1.00 85.96 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? -6.629  -11.920 -25.072 1.00 91.43 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? -6.406  -11.213 -26.340 1.00 90.02 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? -4.912  -10.879 -26.429 1.00 89.39 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? -4.491  -9.758  -26.144 1.00 84.10 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? -7.298  -9.967  -26.418 1.00 87.62 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? -8.769  -10.300 -26.689 1.00 79.60 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? -9.146  -10.921 -28.355 1.00 74.46 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? -8.938  -9.407  -29.319 1.00 65.21 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? -4.102  -11.891 -26.760 1.00 83.69 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? -2.662  -11.824 -26.540 1.00 81.70 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? -2.320  -11.687 -25.046 1.00 82.75 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? -3.154  -11.986 -24.194 1.00 78.00 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? -1.109  -11.221 -24.703 1.00 82.22 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? -0.735  -10.974 -23.305 1.00 80.06 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? -1.342  -9.689  -22.717 1.00 82.67 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? -1.223  -9.456  -21.520 1.00 77.71 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? 0.798   -10.930 -23.337 1.00 76.66 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? 1.099   -10.335 -24.711 1.00 75.07 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? -0.013  -10.904 -25.597 1.00 77.76 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? -1.993  -8.862  -23.534 1.00 85.25 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? -2.464  -7.523  -23.149 1.00 86.96 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? -3.757  -7.532  -22.334 1.00 89.36 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? -3.975  -6.667  -21.487 1.00 85.53 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? -2.677  -6.683  -24.413 1.00 82.95 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? -1.394  -6.441  -25.231 1.00 75.07 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? -0.275  -5.796  -24.396 1.00 66.31 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? 0.901   -6.060  -24.720 1.00 57.00 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? -0.599  -5.088  -23.421 1.00 59.06 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? -4.635  -8.510  -22.590 1.00 92.84 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? -5.913  -8.630  -21.897 1.00 93.91 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? -6.162  -10.081 -21.502 1.00 94.42 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? -6.181  -10.967 -22.355 1.00 92.45 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? -7.030  -8.075  -22.790 1.00 92.32 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? -8.438  -8.133  -22.162 1.00 90.16 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? -8.559  -7.260  -20.917 1.00 84.97 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? -9.473  -7.660  -23.178 1.00 85.15 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? -6.430  -10.299 -20.217 1.00 95.52 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? -6.770  -11.607 -19.648 1.00 95.74 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? -8.068  -11.498 -18.863 1.00 95.76 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? -8.265  -10.557 -18.091 1.00 94.39 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? -5.633  -12.163 -18.768 1.00 94.63 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? -5.939  -13.590 -18.309 1.00 88.66 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? -4.302  -12.196 -19.521 1.00 88.79 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? -8.960  -12.487 -19.036 1.00 95.62 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? -10.228 -12.574 -18.306 1.00 95.55 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? -10.448 -13.977 -17.753 1.00 95.21 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? -10.282 -14.961 -18.465 1.00 93.87 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? -11.420 -12.157 -19.179 1.00 95.14 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? -11.244 -10.773 -19.821 1.00 93.25 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? -12.562 -10.248 -20.386 1.00 91.42 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? -12.337 -8.861  -20.986 1.00 87.94 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? -13.613 -8.188  -21.300 1.00 82.02 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? -10.883 -14.053 -16.501 1.00 94.97 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? -11.251 -15.314 -15.855 1.00 94.75 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? -12.600 -15.781 -16.413 1.00 93.68 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? -13.563 -15.010 -16.452 1.00 91.95 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? -11.271 -15.163 -14.321 1.00 94.69 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? -9.894  -14.681 -13.799 1.00 93.10 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? -11.657 -16.501 -13.665 1.00 93.33 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? -9.858  -14.365 -12.299 1.00 90.99 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? -12.666 -17.048 -16.813 1.00 92.22 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? -13.849 -17.688 -17.377 1.00 90.25 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? -14.193 -19.002 -16.663 1.00 88.31 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? -13.488 -19.450 -15.762 1.00 83.25 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? -13.605 -17.895 -18.875 1.00 88.49 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? -15.282 -19.631 -17.089 1.00 84.87 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? -15.777 -20.932 -16.619 1.00 82.84 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? -16.102 -21.029 -15.123 1.00 81.95 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? -15.497 -21.777 -14.358 1.00 75.98 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? -14.917 -22.092 -17.131 1.00 78.52 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? -15.701 -23.407 -17.118 1.00 71.39 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? -16.956 -23.371 -17.077 1.00 66.27 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? -15.114 -24.479 -17.346 1.00 64.18 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? -17.158 -20.341 -14.719 1.00 78.21 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? -17.666 -20.348 -13.345 1.00 77.16 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? -18.546 -21.567 -13.006 1.00 76.47 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? -19.258 -21.557 -12.000 1.00 69.18 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? -18.367 -19.015 -13.069 1.00 74.15 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? -17.417 -17.839 -13.018 1.00 75.88 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? -16.990 -17.336 -11.774 1.00 70.18 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? -16.913 -17.271 -14.200 1.00 67.51 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? -16.075 -16.277 -11.716 1.00 65.85 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? -15.987 -16.216 -14.149 1.00 65.23 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? -15.567 -15.721 -12.904 1.00 69.97 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? -18.510 -22.634 -13.806 1.00 73.45 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? -19.343 -23.828 -13.596 1.00 68.37 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? -19.108 -24.523 -12.254 1.00 69.82 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? -20.040 -25.077 -11.657 1.00 65.31 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? -17.875 -24.455 -11.732 1.00 62.82 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? -17.500 -24.994 -10.420 1.00 60.71 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? -17.466 -23.935 -9.309  1.00 63.11 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? -17.256 -24.296 -8.146  1.00 58.65 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? -16.170 -25.759 -10.529 1.00 53.79 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? -16.209 -26.989 -11.459 1.00 52.02 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? -14.862 -27.702 -11.408 1.00 48.94 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? -17.281 -28.005 -11.040 1.00 51.91 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? -17.709 -22.673 -9.628  1.00 63.92 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? -17.674 -21.588 -8.658  1.00 61.80 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? -18.677 -21.813 -7.518  1.00 65.67 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? -19.764 -22.370 -7.695  1.00 63.84 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? -17.903 -20.244 -9.359  1.00 55.33 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? -18.290 -21.370 -6.314  1.00 62.74 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? -19.103 -21.538 -5.112  1.00 62.34 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? -19.040 -20.294 -4.236  1.00 63.35 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? -18.027 -19.601 -4.200  1.00 62.86 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? -18.647 -22.813 -4.386  1.00 57.31 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? -19.662 -23.281 -3.343  1.00 53.13 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? -19.383 -24.720 -2.908  1.00 52.27 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? -20.390 -25.190 -1.943  1.00 46.54 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? -20.669 -26.448 -1.644  1.00 43.27 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? -20.060 -27.448 -2.213  1.00 40.00 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? -21.568 -26.724 -0.743  1.00 37.14 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? -20.118 -20.041 -3.501  1.00 57.05 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? -20.124 -18.983 -2.497  1.00 56.35 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? -19.227 -19.372 -1.314  1.00 54.09 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? -19.359 -20.462 -0.760  1.00 56.15 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? -21.554 -18.662 -2.036  1.00 56.38 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? -22.401 -18.045 -3.164  1.00 52.60 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? -23.791 -17.564 -2.728  1.00 48.86 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? -24.449 -16.862 -3.549  1.00 43.84 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? -24.201 -17.873 -1.588  1.00 52.58 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? -18.356 -18.465 -0.904  1.00 61.12 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? -17.408 -18.651 0.212   1.00 59.79 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? -18.150 -18.962 1.519   1.00 61.25 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? -17.686 -19.762 2.328   1.00 57.65 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? -16.509 -17.397 0.361   1.00 56.26 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? -15.587 -17.237 -0.873  1.00 53.50 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? -15.657 -17.454 1.640   1.00 54.01 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? -14.852 -15.891 -0.953  1.00 47.88 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? -19.330 -18.369 1.721   1.00 61.61 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? -20.170 -18.578 2.916   1.00 60.97 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? -20.985 -19.877 2.889   1.00 61.75 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? -21.702 -20.153 3.850   1.00 59.43 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? -21.092 -17.367 3.128   1.00 59.75 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? -20.315 -16.077 3.423   1.00 55.58 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? -21.302 -14.947 3.732   1.00 51.29 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? -20.605 -13.680 4.008   1.00 44.37 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? -21.179 -12.526 4.325   1.00 38.78 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? -22.478 -12.415 4.426   1.00 35.53 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? -20.450 -11.466 4.539   1.00 34.36 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? -20.930 -20.645 1.815   1.00 58.02 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? -21.649 -21.914 1.752   1.00 56.94 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? -21.080 -22.902 2.773   1.00 58.39 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? -19.867 -22.960 2.982   1.00 56.89 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? -21.669 -22.489 0.333   1.00 53.66 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? -20.391 -22.867 -0.131  1.00 49.93 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? -21.954 -23.672 3.421   1.00 55.46 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? -21.523 -24.641 4.428   1.00 53.71 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -20.803 -25.823 3.761   1.00 53.25 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -21.304 -26.343 2.758   1.00 49.33 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? -22.700 -25.104 5.304   1.00 49.00 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? -23.216 -23.987 6.235   1.00 44.43 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? -24.303 -24.516 7.186   1.00 40.21 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? -24.780 -23.415 8.140   1.00 34.06 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? -25.812 -23.907 9.096   1.00 28.45 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? -19.680 -26.291 4.332   1.00 51.57 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? -19.107 -27.600 4.018   1.00 51.91 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? -20.084 -28.736 4.381   1.00 55.66 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? -21.015 -28.505 5.166   1.00 53.70 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? -17.801 -27.674 4.819   1.00 47.10 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? -17.504 -26.239 5.218   1.00 46.61 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? -18.880 -25.608 5.320   1.00 51.67 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? -19.904 -29.978 3.856   1.00 49.99 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? -18.834 -30.416 2.962   1.00 49.88 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? -19.023 -29.925 1.521   1.00 53.77 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? -20.139 -29.776 1.020   1.00 51.10 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? -18.842 -31.941 3.058   1.00 44.78 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? -20.307 -32.263 3.322   1.00 45.01 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? -20.762 -31.101 4.202   1.00 50.92 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? -17.917 -29.674 0.847   1.00 55.04 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? -17.924 -29.336 -0.571  1.00 53.39 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? -17.936 -30.601 -1.429  1.00 54.26 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? -17.309 -31.599 -1.096  1.00 50.62 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? -16.757 -28.400 -0.898  1.00 50.54 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? -16.762 -27.090 -0.124  1.00 48.93 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? -17.948 -26.338 0.027   1.00 43.92 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? -15.579 -26.615 0.467   1.00 44.10 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? -17.957 -25.138 0.760   1.00 42.00 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? -15.575 -25.411 1.196   1.00 44.41 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? -16.767 -24.676 1.345   1.00 45.46 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? -16.780 -23.511 2.065   1.00 41.00 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? -18.671 -30.534 -2.545  1.00 53.33 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? -18.725 -31.619 -3.528  1.00 51.37 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? -17.342 -31.911 -4.102  1.00 52.38 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? -16.511 -30.997 -4.168  1.00 47.96 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? -19.658 -31.256 -4.694  1.00 45.32 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? -19.378 -29.947 -5.168  1.00 41.27 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? -21.122 -31.273 -4.255  1.00 39.69 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? -17.149 -33.153 -4.563  1.00 51.68 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? -15.890 -33.607 -5.137  1.00 50.36 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? -15.341 -32.635 -6.178  1.00 51.72 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? -16.051 -32.058 -7.011  1.00 47.43 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? -16.034 -35.017 -5.726  1.00 44.82 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? -16.350 -36.050 -4.641  1.00 39.77 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? -15.859 -35.859 -3.506  1.00 36.96 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? -17.139 -36.965 -4.949  1.00 35.81 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? -14.042 -32.455 -6.076  1.00 52.82 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? -13.335 -31.515 -6.919  1.00 51.14 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? -12.975 -32.198 -8.240  1.00 52.56 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? -12.050 -33.005 -8.300  1.00 48.90 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? -12.134 -30.994 -6.131  1.00 45.78 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? -11.483 -29.790 -6.751  1.00 42.59 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? -10.299 -29.933 -7.484  1.00 39.61 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? -12.031 -28.513 -6.546  1.00 38.81 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? -9.643  -28.799 -7.983  1.00 35.08 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? -11.382 -27.375 -7.044  1.00 35.97 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? -10.178 -27.521 -7.750  1.00 34.80 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? -9.523  -26.413 -8.200  1.00 31.75 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? -13.702 -31.875 -9.303  1.00 52.68 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? -13.563 -32.503 -10.640 1.00 51.11 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? -12.555 -31.763 -11.540 1.00 56.10 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? -12.364 -32.124 -12.695 1.00 50.33 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? -14.950 -32.678 -11.311 1.00 41.44 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? -14.920 -33.721 -12.420 1.00 35.40 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? -16.039 -33.132 -10.327 1.00 34.61 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? -11.899 -30.726 -11.026 1.00 59.33 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? -10.975 -29.870 -11.779 1.00 58.83 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? -9.670  -30.577 -12.182 1.00 64.75 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? -9.326  -31.656 -11.686 1.00 60.75 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? -10.719 -28.621 -10.937 1.00 50.49 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? -9.578  -27.903 -11.304 1.00 44.48 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? -8.919  -29.953 -13.067 1.00 71.45 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? -7.567  -30.357 -13.471 1.00 73.21 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? -6.634  -30.453 -12.265 1.00 77.17 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? -6.344  -29.458 -11.602 1.00 75.24 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? -7.001  -29.355 -14.473 1.00 67.13 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? -7.848  -29.300 -15.590 1.00 59.89 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? -5.625  -29.762 -14.972 1.00 58.14 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? -6.127  -31.648 -11.997 1.00 82.05 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? -5.329  -31.928 -10.789 1.00 84.62 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? -4.014  -31.138 -10.688 1.00 87.87 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? -3.569  -30.904 -9.576  1.00 86.73 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? -5.092  -33.443 -10.651 1.00 79.72 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? -4.153  -34.021 -11.718 1.00 72.62 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? -3.936  -35.524 -11.528 1.00 70.36 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? -5.133  -36.320 -11.888 1.00 63.96 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? -5.258  -37.110 -12.943 1.00 59.46 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? -4.298  -37.251 -13.822 1.00 53.93 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? -6.347  -37.784 -13.140 1.00 53.55 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? -3.439  -30.718 -11.806 1.00 91.52 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? -2.157  -29.998 -11.844 1.00 92.45 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? -2.178  -28.646 -11.116 1.00 93.27 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? -1.140  -28.165 -10.673 1.00 92.23 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? -1.744  -29.796 -13.308 1.00 91.39 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? -1.582  -31.029 -14.144 1.00 90.47 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? -1.669  -32.310 -13.733 1.00 86.61 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? -1.270  -31.099 -15.566 1.00 88.93 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? -1.433  -33.173 -14.803 1.00 86.08 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? -1.177  -32.467 -15.937 1.00 87.09 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? -1.039  -30.128 -16.570 1.00 86.71 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? -0.850  -32.868 -17.248 1.00 85.59 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? -0.721  -30.526 -17.876 1.00 85.05 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? -0.626  -31.880 -18.210 1.00 84.35 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? -3.360  -28.060 -10.953 1.00 94.49 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? -3.580  -26.769 -10.292 1.00 94.68 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? -4.340  -26.907 -8.967  1.00 94.70 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? -4.762  -25.911 -8.375  1.00 93.32 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? -4.299  -25.823 -11.264 1.00 94.28 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? -3.656  -25.777 -12.633 1.00 94.14 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? -2.527  -24.965 -12.884 1.00 91.45 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? -4.145  -26.608 -13.654 1.00 91.45 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? -1.888  -25.001 -14.134 1.00 90.59 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? -3.509  -26.658 -14.904 1.00 90.50 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? -2.379  -25.863 -15.137 1.00 92.13 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? -1.749  -25.959 -16.346 1.00 90.53 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? -4.562  -28.142 -8.494  1.00 94.03 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? -5.250  -28.388 -7.222  1.00 93.64 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? -4.334  -28.071 -6.051  1.00 94.44 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? -3.213  -28.563 -5.972  1.00 94.10 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? -5.765  -29.826 -7.109  1.00 91.63 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? -6.916  -30.122 -8.072  1.00 84.70 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? -7.438  -31.545 -7.856  1.00 82.34 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? -8.365  -31.953 -8.923  1.00 78.58 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? -8.896  -33.150 -9.086  1.00 74.87 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? -8.696  -34.125 -8.247  1.00 68.01 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? -9.643  -33.389 -10.119 1.00 69.78 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? -4.860  -27.319 -5.102  1.00 94.25 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? -4.182  -27.055 -3.845  1.00 94.73 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? -4.005  -28.347 -3.021  1.00 94.87 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? -4.858  -29.237 -3.091  1.00 94.14 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? -4.981  -25.995 -3.092  1.00 94.22 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? -2.934  -28.460 -2.213  1.00 95.10 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? -2.648  -29.673 -1.441  1.00 94.89 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? -3.766  -30.056 -0.471  1.00 94.30 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? -4.048  -31.241 -0.317  1.00 92.57 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? -1.327  -29.390 -0.718  1.00 94.36 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? -1.208  -27.871 -0.710  1.00 92.86 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? -1.899  -27.468 -2.002  1.00 95.25 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? -4.475  -29.105 0.121   1.00 94.36 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? -5.623  -29.395 0.979   1.00 93.74 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? -6.789  -30.051 0.222   1.00 93.08 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? -7.531  -30.839 0.798   1.00 91.48 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? -6.077  -28.131 1.726   1.00 93.14 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? -6.645  -26.971 0.887   1.00 91.57 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? -5.590  -26.006 0.311   1.00 93.35 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? -5.941  -24.842 0.030   1.00 89.12 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? -4.406  -26.360 0.154   1.00 90.95 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? -6.925  -29.768 -1.073  1.00 93.03 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? -7.933  -30.404 -1.936  1.00 92.01 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? -7.473  -31.791 -2.372  1.00 91.48 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? -8.268  -32.727 -2.356  1.00 89.95 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? -8.260  -29.537 -3.163  1.00 90.95 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? -9.358  -30.178 -4.013  1.00 86.79 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? -8.736  -28.143 -2.751  1.00 87.20 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? -6.191  -31.948 -2.708  1.00 92.43 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? -5.596  -33.252 -3.034  1.00 91.83 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? -5.681  -34.228 -1.852  1.00 91.12 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? -5.951  -35.408 -2.050  1.00 89.48 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? -4.133  -33.055 -3.455  1.00 91.79 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? -3.945  -32.305 -4.787  1.00 91.01 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? -2.475  -31.932 -4.968  1.00 89.23 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? -4.378  -33.163 -5.978  1.00 89.05 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? -5.530  -33.723 -0.637  1.00 92.15 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? -5.710  -34.471 0.614   1.00 91.70 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? -7.184  -34.601 1.040   1.00 90.45 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? -7.465  -34.949 2.187   1.00 87.11 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? -4.848  -33.833 1.711   1.00 91.74 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? -3.333  -33.938 1.482   1.00 91.05 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? -2.608  -33.137 2.560   1.00 88.74 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? -2.840  -35.385 1.546   1.00 88.41 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? -8.123  -34.323 0.138   1.00 89.44 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? -9.575  -34.499 0.326   1.00 88.62 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? -10.152 -33.723 1.519   1.00 88.78 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? -11.103 -34.168 2.158   1.00 85.23 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? -9.936  -35.991 0.358   1.00 86.32 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? -9.444  -36.739 -0.891  1.00 83.26 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? -9.859  -38.201 -0.826  1.00 76.50 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? -9.418  -38.907 -2.032  1.00 70.47 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? -9.534  -40.197 -2.279  1.00 63.14 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? -10.079 -41.023 -1.416  1.00 58.73 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? -9.092  -40.661 -3.413  1.00 57.27 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? -9.607  -32.549 1.806   1.00 89.13 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? -10.210 -31.644 2.779   1.00 89.00 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? -11.622 -31.255 2.348   1.00 88.32 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? -11.869 -30.877 1.200   1.00 86.49 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? -9.371  -30.388 2.958   1.00 89.00 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? -9.951  -29.563 3.958   1.00 82.73 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? -12.551 -31.274 3.293   1.00 86.66 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? -13.917 -30.768 3.090   1.00 84.89 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? -14.037 -29.269 3.371   1.00 84.46 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? -15.022 -28.651 2.972   1.00 80.02 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? -14.900 -31.551 3.965   1.00 82.29 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? -14.493 -31.493 5.313   1.00 75.80 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? -14.968 -33.025 3.566   1.00 73.47 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? -13.035 -28.674 4.011   1.00 87.51 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? -13.070 -27.313 4.556   1.00 86.38 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? -12.147 -26.339 3.808   1.00 86.39 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? -11.576 -25.429 4.406   1.00 80.77 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? -12.764 -27.364 6.061   1.00 81.75 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? -13.808 -28.105 6.877   1.00 73.57 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? -14.899 -28.414 6.439   1.00 63.15 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? -13.496 -28.408 8.116   1.00 64.82 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? -11.971 -26.521 2.498   1.00 87.04 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? -11.192 -25.582 1.687   1.00 87.45 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? -12.006 -24.327 1.335   1.00 88.03 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? -13.232 -24.317 1.402   1.00 85.37 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? -10.622 -26.297 0.453   1.00 84.70 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? -11.657 -26.902 -0.468  1.00 84.78 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? -11.979 -28.276 -0.368  1.00 79.25 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? -12.293 -26.120 -1.443  1.00 79.42 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? -12.913 -28.854 -1.237  1.00 76.95 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? -13.235 -26.690 -2.313  1.00 76.21 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? -13.538 -28.057 -2.214  1.00 78.11 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? -14.443 -28.620 -3.077  1.00 75.21 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? -11.317 -23.256 0.949   1.00 89.36 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? -11.955 -21.985 0.583   1.00 90.09 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? -11.127 -21.249 -0.481  1.00 91.55 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? -10.330 -21.875 -1.179  1.00 90.80 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? -12.171 -21.155 1.855   1.00 87.61 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? -13.024 -20.057 1.597   1.00 79.14 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? -11.281 -19.946 -0.588  1.00 91.93 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? -10.589 -19.099 -1.572  1.00 92.82 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? -9.059  -19.248 -1.687  1.00 93.79 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? -8.547  -18.990 -2.772  1.00 93.21 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? -10.951 -17.635 -1.323  1.00 91.65 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? -10.637 -17.244 -0.006  1.00 84.60 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? -8.294  -19.695 -0.663  1.00 95.18 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? -6.853  -19.936 -0.830  1.00 95.63 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? -6.482  -20.983 -1.890  1.00 95.91 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? -5.346  -20.976 -2.362  1.00 95.22 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? -6.344  -20.350 0.554   1.00 94.97 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? -7.331  -19.688 1.504   1.00 92.77 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? -8.645  -19.811 0.743   1.00 95.03 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? -7.409  -21.859 -2.302  1.00 94.40 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? -7.157  -22.819 -3.385  1.00 94.04 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? -6.991  -22.124 -4.740  1.00 94.86 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? -6.223  -22.585 -5.573  1.00 94.69 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? -8.241  -23.917 -3.463  1.00 92.33 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? -9.578  -23.401 -4.037  1.00 86.11 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? -8.408  -24.610 -2.095  1.00 83.50 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? -10.674 -24.454 -4.119  1.00 80.71 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? -7.675  -21.005 -4.935  1.00 95.03 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? -7.553  -20.206 -6.150  1.00 95.27 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? -6.184  -19.516 -6.198  1.00 96.07 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? -5.544  -19.479 -7.243  1.00 95.91 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? -8.677  -19.161 -6.217  1.00 94.30 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? -10.094 -19.711 -6.403  1.00 92.91 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? -10.263 -20.873 -6.824  1.00 89.65 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? -11.044 -18.934 -6.148  1.00 88.98 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? -5.688  -19.040 -5.060  1.00 96.88 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? -4.346  -18.434 -4.954  1.00 97.27 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? -3.252  -19.463 -5.248  1.00 97.33 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? -2.291  -19.144 -5.946  1.00 96.78 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? -4.136  -17.786 -3.573  1.00 96.95 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? -2.745  -17.162 -3.432  1.00 94.26 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? -5.167  -16.675 -3.329  1.00 93.66 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? -3.407  -20.701 -4.781  1.00 97.14 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? -2.502  -21.796 -5.142  1.00 97.34 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? -2.486  -22.031 -6.656  1.00 97.42 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? -1.418  -22.075 -7.259  1.00 96.93 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? -2.907  -23.070 -4.409  1.00 97.18 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? -2.099  -24.267 -4.797  1.00 97.27 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? -2.303  -25.043 -5.887  1.00 95.98 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? -0.907  -24.796 -4.140  1.00 96.82 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? -1.316  -26.027 -5.953  1.00 96.02 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? -0.439  -25.902 -4.899  1.00 96.45 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? -0.187  -24.440 -2.980  1.00 96.33 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? 0.714   -26.625 -4.535  1.00 96.05 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? 0.958   -25.163 -2.609  1.00 95.09 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? 1.405   -26.242 -3.385  1.00 95.17 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? -3.657  -22.134 -7.275  1.00 96.69 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? -3.770  -22.318 -8.718  1.00 96.47 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? -3.103  -21.168 -9.489  1.00 96.83 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? -2.365  -21.415 -10.438 1.00 96.52 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? -5.252  -22.466 -9.077  1.00 95.64 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? -3.269  -19.924 -9.040  1.00 97.43 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? -2.579  -18.758 -9.619  1.00 97.56 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? -1.059  -18.877 -9.486  1.00 97.64 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? -0.352  -18.554 -10.436 1.00 97.06 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? -3.095  -17.446 -8.999  1.00 97.05 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? -2.291  -16.221 -9.444  1.00 94.26 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? -4.542  -17.181 -9.422  1.00 93.92 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? -0.544  -19.386 -8.368  1.00 97.32 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? 0.886   -19.667 -8.205  1.00 97.23 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? 1.406   -20.701 -9.207  1.00 97.32 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? 2.425   -20.476 -9.861  1.00 96.64 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? 0.666   -21.804 -9.399  1.00 97.28 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? 0.991   -22.812 -10.413 1.00 97.00 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? 0.979   -22.219 -11.835 1.00 96.83 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? 1.889   -22.474 -12.618 1.00 95.90 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? -0.005  -23.977 -10.320 1.00 96.66 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? 0.099   -24.814 -8.704  1.00 95.26 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? -0.022  -21.405 -12.147 1.00 97.40 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? -0.148  -20.730 -13.444 1.00 97.28 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? 1.005   -19.747 -13.655 1.00 97.20 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? 1.596   -19.737 -14.727 1.00 96.49 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? -1.523  -20.037 -13.555 1.00 96.87 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? -2.654  -21.090 -13.623 1.00 95.25 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? -1.597  -19.124 -14.792 1.00 95.61 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? -4.038  -20.525 -13.296 1.00 91.64 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? 1.371   -18.971 -12.650 1.00 97.35 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? 2.492   -18.030 -12.743 1.00 97.30 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? 3.805   -18.750 -13.085 1.00 97.08 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? 4.506   -18.342 -14.009 1.00 96.24 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? 2.604   -17.233 -11.437 1.00 97.18 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? 3.699   -16.161 -11.482 1.00 96.49 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? 3.739   -15.118 -9.996  1.00 95.27 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? 5.186   -14.103 -10.348 1.00 89.68 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? 4.102   -19.852 -12.401 1.00 97.08 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? 5.282   -20.660 -12.702 1.00 96.62 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? 5.250   -21.240 -14.129 1.00 96.38 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? 6.272   -21.253 -14.818 1.00 95.38 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? 5.389   -21.766 -11.652 1.00 96.13 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? 4.081   -21.666 -14.591 1.00 96.50 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? 3.889   -22.194 -15.943 1.00 96.01 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? 4.073   -21.125 -17.024 1.00 95.79 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? 4.697   -21.391 -18.045 1.00 94.44 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? 2.515   -22.870 -16.019 1.00 95.09 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? 2.291   -23.569 -17.359 1.00 92.94 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? 1.075   -24.503 -17.369 1.00 93.47 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? 0.726   -25.002 -18.456 1.00 88.44 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? 0.479   -24.790 -16.302 1.00 89.63 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? 3.619   -19.901 -16.799 1.00 96.32 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? 3.839   -18.786 -17.741 1.00 95.98 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? 5.324   -18.414 -17.834 1.00 95.45 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? 5.800   -18.065 -18.913 1.00 94.22 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? 2.973   -17.568 -17.373 1.00 95.64 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? 3.198   -16.387 -18.321 1.00 91.28 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? 1.479   -17.889 -17.471 1.00 90.10 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? 6.082   -18.535 -16.733 1.00 96.01 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? 7.534   -18.304 -16.755 1.00 95.68 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? 8.316   -19.395 -17.495 1.00 94.95 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? 9.299   -19.090 -18.164 1.00 92.95 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? 8.061   -18.181 -15.321 1.00 95.73 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? 8.074   -16.762 -14.794 1.00 96.34 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? 9.076   -15.863 -15.208 1.00 93.66 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? 7.094   -16.330 -13.883 1.00 93.67 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? 9.095   -14.543 -14.731 1.00 93.62 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? 7.102   -15.010 -13.400 1.00 93.43 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? 8.103   -14.120 -13.829 1.00 95.54 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? 8.099   -12.831 -13.362 1.00 94.66 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? 7.909   -20.667 -17.343 1.00 94.45 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? 8.682   -21.824 -17.836 1.00 93.34 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? 8.116   -22.454 -19.108 1.00 92.54 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? 8.781   -23.293 -19.713 1.00 89.96 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? 8.813   -22.899 -16.750 1.00 92.26 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? 7.546   -23.360 -16.343 1.00 86.04 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? 9.543   -22.390 -15.508 1.00 85.09 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? 6.917   -22.077 -19.508 1.00 93.30 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? 6.094   -22.676 -20.564 1.00 92.83 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? 5.771   -24.162 -20.318 1.00 92.74 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? 5.408   -24.887 -21.242 1.00 90.71 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? 6.693   -22.399 -21.953 1.00 91.88 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? 7.040   -20.922 -22.235 1.00 90.83 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? 7.656   -20.796 -23.627 1.00 87.36 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? 5.805   -20.020 -22.172 1.00 87.16 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? 5.889   -24.607 -19.055 1.00 92.51 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? 5.629   -25.990 -18.625 1.00 92.23 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? 4.852   -26.001 -17.313 1.00 93.00 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? 5.143   -25.173 -16.445 1.00 92.05 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? 6.950   -26.747 -18.443 1.00 90.26 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? 7.673   -27.001 -19.768 1.00 83.98 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? 8.934   -27.817 -19.540 1.00 82.59 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? 9.600   -28.126 -20.812 1.00 79.46 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? 10.534  -27.430 -21.429 1.00 75.99 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? 11.061  -26.348 -20.920 1.00 67.31 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? 10.942  -27.838 -22.585 1.00 70.90 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? 3.908   -26.948 -17.124 1.00 93.55 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? 3.191   -27.068 -15.859 1.00 93.41 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? 4.157   -27.389 -14.714 1.00 93.64 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? 5.066   -28.206 -14.859 1.00 92.30 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? 2.157   -28.176 -16.080 1.00 91.96 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? 2.778   -29.029 -17.184 1.00 89.19 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? 3.522   -28.006 -18.040 1.00 92.21 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? 3.945   -26.766 -13.553 1.00 94.82 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? 4.821   -26.927 -12.389 1.00 94.91 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? 4.646   -28.297 -11.711 1.00 94.80 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? 5.632   -28.900 -11.285 1.00 93.26 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? 4.551   -25.759 -11.422 1.00 94.55 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? 5.494   -25.717 -10.198 1.00 94.16 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? 6.959   -25.527 -10.593 1.00 91.05 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? 5.096   -24.554 -9.288  1.00 90.71 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? 3.413   -28.794 -11.632 1.00 94.79 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? 3.045   -30.039 -10.948 1.00 94.69 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? 2.206   -30.974 -11.842 1.00 94.16 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? 1.025   -31.211 -11.549 1.00 92.48 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? 2.320   -29.696 -9.634  1.00 94.73 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? 3.036   -28.733 -8.712  1.00 95.26 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? 4.348   -28.988 -8.275  1.00 93.19 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? 2.378   -27.575 -8.259  1.00 93.18 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? 4.996   -28.098 -7.402  1.00 92.87 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? 3.016   -26.684 -7.384  1.00 92.60 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? 4.328   -26.944 -6.956  1.00 94.60 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? 2.769   -31.531 -12.933 1.00 92.26 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? 2.010   -32.346 -13.887 1.00 91.01 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? 1.782   -33.779 -13.375 1.00 89.79 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? 2.313   -34.747 -13.924 1.00 86.22 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? 2.821   -32.261 -15.184 1.00 89.88 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? 4.257   -32.191 -14.667 1.00 88.43 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? 4.125   -31.324 -13.415 1.00 90.97 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? 1.010   -33.936 -12.305 1.00 89.58 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? 0.735   -35.238 -11.692 1.00 88.46 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? -0.211  -36.121 -12.507 1.00 87.94 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? -1.249  -35.665 -12.987 1.00 85.47 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? 0.117   -37.416 -12.595 1.00 85.72 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? -0.727  -38.426 -13.242 1.00 83.17 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? -1.895  -38.896 -12.352 1.00 82.65 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? -2.912  -39.386 -12.843 1.00 78.20 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? 0.165   -39.596 -13.656 1.00 80.70 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? -1.775  -38.713 -11.035 1.00 84.53 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? -2.811  -38.989 -10.032 1.00 84.56 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? -2.809  -37.916 -8.938  1.00 85.59 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? -1.971  -37.012 -8.939  1.00 84.56 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? -2.591  -40.391 -9.449  1.00 82.13 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? -1.466  -40.392 -8.595  1.00 77.53 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? -3.744  -37.987 -7.996  1.00 86.12 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? -3.749  -37.075 -6.841  1.00 86.26 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? -2.493  -37.261 -5.975  1.00 87.73 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? -1.842  -36.283 -5.608  1.00 86.86 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? -5.018  -37.293 -5.996  1.00 84.41 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? -6.302  -36.912 -6.748  1.00 79.88 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? -7.585  -37.082 -5.918  1.00 74.89 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? -8.545  -36.326 -6.197  1.00 66.60 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? -7.649  -37.973 -5.034  1.00 66.63 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? -2.117  -38.519 -5.724  1.00 85.80 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? -0.934  -38.870 -4.922  1.00 85.68 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? 0.354   -38.461 -5.650  1.00 87.15 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? 1.222   -37.834 -5.047  1.00 86.01 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? -0.948  -40.376 -4.567  1.00 82.61 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? -2.180  -40.694 -3.685  1.00 75.08 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? 0.355   -40.786 -3.862  1.00 71.01 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? -2.378  -42.186 -3.387  1.00 64.13 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? 0.455   -38.746 -6.942  1.00 86.47 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? 1.601   -38.324 -7.764  1.00 87.19 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? 1.724   -36.788 -7.820  1.00 88.63 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? 2.822   -36.235 -7.749  1.00 88.40 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? 1.436   -38.922 -9.167  1.00 85.88 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? 2.539   -38.485 -10.129 1.00 84.30 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? 3.720   -38.491 -9.746  1.00 80.21 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? 2.191   -38.077 -11.259 1.00 79.46 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? 0.599   -36.079 -7.846  1.00 90.62 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? 0.615   -34.612 -7.768  1.00 91.64 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? 1.176   -34.139 -6.425  1.00 92.38 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? 2.037   -33.265 -6.418  1.00 91.89 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? -0.772  -34.004 -8.017  1.00 91.59 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? -1.327  -34.484 -9.216  1.00 85.66 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? -0.694  -32.483 -8.162  1.00 84.33 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? 0.762   -34.735 -5.310  1.00 91.59 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? 1.337   -34.419 -3.988  1.00 91.73 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? 2.843   -34.711 -3.969  1.00 91.88 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? 3.617   -33.896 -3.465  1.00 91.05 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? 0.621   -35.193 -2.856  1.00 91.34 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? -0.849  -34.741 -2.720  1.00 86.65 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? 1.336   -34.985 -1.506  1.00 86.11 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? -1.708  -35.705 -1.895  1.00 77.21 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? 3.264   -35.840 -4.548  1.00 90.47 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? 4.675   -36.211 -4.636  1.00 89.02 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? 5.485   -35.171 -5.427  1.00 89.77 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? 6.493   -34.673 -4.922  1.00 88.99 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? 4.785   -37.612 -5.242  1.00 86.35 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? 6.195   -38.151 -5.214  1.00 77.83 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? 6.988   -38.135 -6.376  1.00 70.85 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? 6.732   -38.657 -4.017  1.00 67.14 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? 8.306   -38.624 -6.335  1.00 61.62 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? 8.046   -39.145 -3.973  1.00 59.75 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? 8.835   -39.127 -5.132  1.00 60.20 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? 4.999   -34.734 -6.585  1.00 91.03 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? 5.620   -33.668 -7.391  1.00 91.54 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? 5.666   -32.324 -6.658  1.00 92.41 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? 6.666   -31.616 -6.743  1.00 91.98 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? 4.896   -33.558 -8.743  1.00 90.97 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? 5.320   -34.723 -9.649  1.00 88.00 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? 4.505   -34.847 -10.937 1.00 83.95 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? 5.168   -35.948 -11.770 1.00 80.22 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? 4.268   -36.623 -12.724 1.00 73.51 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? 4.636   -31.995 -5.884  1.00 93.82 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? 4.668   -30.799 -5.026  1.00 94.78 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? 5.769   -30.936 -3.964  1.00 94.75 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? 6.540   -29.997 -3.765  1.00 93.97 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? 3.291   -30.503 -4.394  1.00 95.38 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? 2.210   -30.195 -5.458  1.00 94.28 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? 3.387   -29.285 -3.456  1.00 94.19 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? 0.774   -30.315 -4.936  1.00 92.26 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? 5.899   -32.103 -3.327  1.00 93.65 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? 6.964   -32.359 -2.354  1.00 93.04 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? 8.362   -32.264 -2.985  1.00 92.69 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? 9.248   -31.668 -2.379  1.00 91.43 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? 6.772   -33.734 -1.703  1.00 92.55 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? 5.296   -33.762 -0.640  1.00 89.45 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? 8.559   -32.787 -4.195  1.00 91.40 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? 9.841   -32.693 -4.914  1.00 90.04 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? 10.258  -31.240 -5.196  1.00 90.40 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? 11.448  -30.931 -5.190  1.00 89.16 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? 9.756   -33.455 -6.241  1.00 88.31 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? 9.798   -34.985 -6.087  1.00 83.05 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? 9.670   -35.686 -7.442  1.00 79.91 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? 8.987   -35.226 -8.340  1.00 71.60 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? 10.316  -36.809 -7.645  1.00 69.53 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? 9.303   -30.345 -5.417  1.00 92.95 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? 9.590   -28.928 -5.706  1.00 93.42 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? 9.704   -28.093 -4.429  1.00 93.97 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? 10.679  -27.358 -4.253  1.00 92.84 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? 8.543   -28.345 -6.673  1.00 93.00 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? 8.753   -26.844 -6.913  1.00 89.24 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? 8.615   -29.041 -8.036  1.00 89.50 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? 8.722   -28.196 -3.539  1.00 94.41 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? 8.606   -27.346 -2.343  1.00 94.52 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? 9.250   -27.954 -1.087  1.00 94.37 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? 9.359   -27.280 -0.064  1.00 91.79 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? 7.125   -27.020 -2.081  1.00 94.43 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? 6.384   -26.311 -3.234  1.00 93.70 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? 4.951   -26.009 -2.792  1.00 90.75 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? 7.044   -24.988 -3.633  1.00 90.25 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? 9.666   -29.209 -1.159  1.00 93.43 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? 10.034  -30.023 -0.009  1.00 93.55 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? 8.810   -30.549 0.742   1.00 94.44 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? 7.688   -30.058 0.601   1.00 93.27 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? 9.036   -31.559 1.560   1.00 93.26 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? 7.993   -32.102 2.442   1.00 93.27 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? 7.649   -31.080 3.528   1.00 93.95 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? 8.565   -30.582 4.193   1.00 93.01 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? 8.467   -33.405 3.085   1.00 91.55 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? 8.867   -34.297 2.075   1.00 83.46 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? 7.370   -34.097 3.895   1.00 81.72 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? 6.357   -30.772 3.760   1.00 94.39 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? 5.975   -29.845 4.821   1.00 94.28 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? 6.331   -30.431 6.188   1.00 94.37 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? 6.150   -31.625 6.441   1.00 92.62 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? 4.467   -29.627 4.659   1.00 93.37 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? 3.987   -30.921 4.007   1.00 91.92 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? 5.171   -31.328 3.122   1.00 93.56 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? 6.796   -29.598 7.105   1.00 94.11 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? 6.998   -30.018 8.492   1.00 93.72 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? 5.647   -30.094 9.202   1.00 94.12 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? 4.779   -29.252 8.996   1.00 92.73 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? 7.948   -29.066 9.219   1.00 92.00 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? 9.348   -29.045 8.594   1.00 84.60 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? 10.224  -28.039 9.339   1.00 79.52 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? 11.600  -27.957 8.686   1.00 70.42 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? 12.409  -26.883 9.295   1.00 60.94 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? 5.512   -31.053 10.117  1.00 93.69 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? 4.296   -31.194 10.937  1.00 93.66 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? 3.976   -29.928 11.747  1.00 93.87 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? 2.811   -29.605 11.952  1.00 92.10 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? 4.445   -32.427 11.842  1.00 92.11 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? 3.142   -32.765 12.583  1.00 85.69 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? 3.270   -34.073 13.373  1.00 82.07 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? 1.946   -34.387 14.076  1.00 72.90 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? 1.993   -35.670 14.825  1.00 64.89 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? 4.996   -29.199 12.181  1.00 94.49 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? 4.855   -27.916 12.889  1.00 94.18 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? 4.355   -26.787 11.989  1.00 94.12 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? 3.713   -25.861 12.473  1.00 91.73 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? 6.205   -27.487 13.477  1.00 93.45 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? 7.215   -27.529 12.483  1.00 85.19 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? 6.639   -28.420 14.608  1.00 82.42 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? 4.659   -26.860 10.696  1.00 94.34 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? 4.355   -25.784 9.755   1.00 93.45 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? 2.937   -25.908 9.194   1.00 94.42 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? 2.314   -24.886 8.917   1.00 92.15 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? 5.396   -25.762 8.621   1.00 91.04 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? 6.827   -25.454 9.084   1.00 83.26 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? 7.017   -25.028 10.247  1.00 78.01 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? 7.751   -25.671 8.266   1.00 77.48 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? 2.436   -27.138 9.070   1.00 93.99 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? 1.076   -27.423 8.603   1.00 95.08 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? 0.454   -28.640 9.315   1.00 95.47 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? 0.364   -29.732 8.746   1.00 93.84 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? 1.092   -27.577 7.075   1.00 94.42 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? -0.268  -27.631 6.446   1.00 94.86 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? -1.363  -26.946 6.848   1.00 93.00 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? -0.685  -28.407 5.281   1.00 94.39 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? -2.436  -27.243 6.011   1.00 92.92 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? -2.056  -28.130 5.036   1.00 93.85 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? -0.025  -29.305 4.412   1.00 93.39 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? -2.762  -28.721 3.962   1.00 92.81 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? -0.727  -29.890 3.344   1.00 91.79 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? -2.078  -29.599 3.126   1.00 91.76 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? -0.006  -28.488 10.564  1.00 95.56 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? -0.597  -29.590 11.338  1.00 95.20 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? -1.836  -30.202 10.677  1.00 94.97 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? -2.000  -31.424 10.680  1.00 93.18 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? -0.944  -28.981 12.704  1.00 94.36 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? -0.039  -27.760 12.811  1.00 92.01 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? 0.081   -27.287 11.370  1.00 95.04 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? -2.682  -29.389 10.071  1.00 94.96 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? -3.902  -29.824 9.393   1.00 93.99 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? -3.598  -30.752 8.210   1.00 94.12 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? -4.294  -31.744 8.011   1.00 92.86 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? -4.723  -28.603 8.915   1.00 92.51 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? -5.272  -27.714 10.050  1.00 78.34 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? -4.354  -26.561 10.474  1.00 70.25 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? -4.907  -25.556 10.997  1.00 62.38 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? -3.122  -26.635 10.265  1.00 63.02 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? -2.517  -30.500 7.472   1.00 94.04 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? -2.074  -31.381 6.388   1.00 93.72 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? -1.708  -32.785 6.870   1.00 93.99 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? -2.031  -33.775 6.213   1.00 92.38 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? -1.099  -32.891 8.048   1.00 94.30 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? -0.789  -34.188 8.664   1.00 94.25 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? -2.034  -34.900 9.211   1.00 93.82 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? -2.077  -36.129 9.208   1.00 91.14 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? 0.267   -34.004 9.758   1.00 93.32 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? 1.675   -34.002 9.214   1.00 93.25 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? 2.450   -35.177 9.257   1.00 88.79 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? 2.214   -32.839 8.631   1.00 88.92 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? 3.752   -35.190 8.743   1.00 87.85 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? 3.519   -32.841 8.107   1.00 87.45 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? 4.287   -34.021 8.169   1.00 90.09 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? 5.561   -34.027 7.664   1.00 88.58 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? -3.049  -34.177 9.643   1.00 94.45 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? -4.338  -34.775 10.014  1.00 94.01 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? -5.044  -35.352 8.777   1.00 93.56 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? -5.490  -36.501 8.804   1.00 91.85 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? -5.228  -33.738 10.710  1.00 93.40 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? -4.685  -33.317 12.090  1.00 85.56 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? -5.515  -32.201 12.728  1.00 81.49 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? -6.484  -31.702 12.183  1.00 72.23 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? -5.163  -31.764 13.917  1.00 69.48 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? -5.073  -34.597 7.684   1.00 93.56 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? -5.665  -35.038 6.420   1.00 92.87 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? -4.928  -36.253 5.836   1.00 92.33 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? -5.575  -37.225 5.446   1.00 90.63 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? -5.657  -33.871 5.418   1.00 92.34 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? -6.593  -32.699 5.771   1.00 91.01 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? -6.298  -31.520 4.841   1.00 87.76 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? -8.066  -33.077 5.632   1.00 87.21 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? -3.594  -36.234 5.825   1.00 91.91 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? -2.801  -37.367 5.334   1.00 91.05 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? -2.983  -38.618 6.193   1.00 90.76 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? -3.117  -39.713 5.652   1.00 89.05 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? -1.327  -36.994 5.222   1.00 90.13 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? -0.752  -36.727 6.480   1.00 81.41 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? -3.081  -38.464 7.509   1.00 91.30 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? -3.358  -39.578 8.426   1.00 90.37 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? -4.741  -40.186 8.175   1.00 89.82 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? -4.870  -41.406 8.145   1.00 87.86 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? -3.259  -39.133 9.888   1.00 89.65 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? -1.976  -38.627 10.180  1.00 76.09 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? -5.756  -39.359 7.929   1.00 90.61 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? -7.100  -39.831 7.595   1.00 89.88 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? -7.155  -40.609 6.264   1.00 89.16 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? -8.011  -41.476 6.085   1.00 85.66 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? -8.048  -38.627 7.569   1.00 89.39 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? -6.234  -40.328 5.349   1.00 88.06 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? -6.085  -41.035 4.071   1.00 85.69 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? -5.099  -42.213 4.117   1.00 84.73 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? -4.839  -42.808 3.069   1.00 79.21 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? -5.668  -40.036 2.986   1.00 83.12 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? -6.789  -39.049 2.632   1.00 77.72 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? -6.352  -37.856 1.334   1.00 75.72 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? -5.907  -38.942 -0.041  1.00 67.82 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? -4.504  -42.530 5.263   1.00 85.22 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? -3.350  -43.433 5.378   1.00 84.06 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? -2.187  -43.059 4.434   1.00 83.73 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? -1.432  -43.916 3.980   1.00 80.00 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? -3.799  -44.903 5.264   1.00 82.18 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? -4.414  -45.449 6.543   1.00 76.33 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? -4.188  -44.973 7.637   1.00 68.93 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? -5.175  -46.515 6.439   1.00 66.64 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? -2.029  -41.775 4.131   1.00 84.79 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? -0.951  -41.272 3.288   1.00 84.83 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? 0.273   -40.925 4.139   1.00 85.61 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? 0.190   -40.149 5.099   1.00 84.10 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? -1.449  -40.071 2.479   1.00 82.99 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? -0.364  -39.405 1.663   1.00 83.58 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? 0.228   -38.206 2.110   1.00 79.16 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? 0.086   -39.994 0.470   1.00 79.12 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? 1.258   -37.606 1.371   1.00 77.41 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? 1.118   -39.399 -0.272  1.00 76.80 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? 1.705   -38.202 0.177   1.00 78.28 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? 1.431   -41.475 3.759   1.00 84.16 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? 2.720   -41.125 4.359   1.00 83.38 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? 3.454   -40.138 3.470   1.00 84.57 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? 3.616   -40.374 2.278   1.00 82.25 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? 3.565   -42.369 4.614   1.00 79.47 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? 2.957   -43.218 5.740   1.00 68.30 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? 3.898   -44.374 6.069   1.00 64.14 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? 3.330   -45.239 7.108   1.00 55.91 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? 3.622   -46.514 7.263   1.00 48.82 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? 4.532   -47.095 6.536   1.00 45.47 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? 2.996   -47.231 8.148   1.00 42.57 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? 3.911   -39.052 4.073   1.00 86.06 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? 4.666   -38.025 3.368   1.00 87.72 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? 6.025   -38.562 2.899   1.00 87.33 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? 6.769   -39.117 3.718   1.00 84.87 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? 4.841   -36.814 4.283   1.00 88.47 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? 3.562   -36.084 4.558   1.00 89.46 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? 2.766   -36.247 5.642   1.00 86.51 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? 2.898   -35.102 3.709   1.00 89.18 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? 1.655   -35.420 5.529   1.00 87.74 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? 1.700   -34.698 4.355   1.00 89.07 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? 3.209   -34.512 2.459   1.00 88.78 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? 0.830   -33.746 3.785   1.00 89.51 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? 2.342   -33.562 1.895   1.00 87.51 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? 1.168   -33.185 2.548   1.00 87.87 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? 6.390   -38.371 1.616   1.00 85.74 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? 7.755   -38.613 1.166   1.00 84.36 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? 8.709   -37.623 1.847   1.00 85.60 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? 8.324   -36.500 2.172   1.00 84.12 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? 7.712   -38.431 -0.350  1.00 81.96 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? 6.604   -37.402 -0.556  1.00 80.12 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? 5.611   -37.735 0.553   1.00 82.86 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? 9.968   -38.012 2.034   1.00 85.66 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? 10.995  -37.130 2.596   1.00 85.03 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? 11.759  -36.433 1.468   1.00 85.56 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? 12.767  -36.936 0.972   1.00 82.82 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? 11.908  -37.917 3.550   1.00 81.96 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? 11.165  -38.412 4.802   1.00 72.78 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? 10.601  -37.271 5.659   1.00 68.10 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? 11.170  -36.199 5.771   1.00 60.13 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? 9.463   -37.465 6.289   1.00 57.23 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? 11.261  -35.277 1.052   1.00 86.44 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? 11.845  -34.484 -0.026  1.00 87.09 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? 12.485  -33.199 0.515   1.00 88.22 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? 11.907  -32.492 1.345   1.00 86.53 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? 10.785  -34.190 -1.091  1.00 84.85 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? 10.191  -35.735 -1.852  1.00 80.77 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? 13.674  -32.883 -0.002  1.00 87.86 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? 14.348  -31.603 0.252   1.00 87.99 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? 13.771  -30.547 -0.699  1.00 88.78 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? 13.568  -30.858 -1.875  1.00 86.62 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? 15.873  -31.740 0.086   1.00 85.21 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? 16.607  -30.436 0.413   1.00 74.85 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? 16.431  -32.830 1.015   1.00 75.25 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? 13.508  -29.314 -0.243  1.00 89.34 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? 12.987  -28.271 -1.117  1.00 89.34 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? 13.987  -27.898 -2.213  1.00 89.33 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? 15.165  -27.635 -1.946  1.00 86.46 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? 12.672  -27.086 -0.204  1.00 87.37 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? 13.588  -27.298 1.002   1.00 84.93 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? 13.671  -28.823 1.109   1.00 87.52 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? 13.498  -27.777 -3.438  1.00 88.70 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? 14.239  -27.179 -4.539  1.00 86.99 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? 14.205  -25.647 -4.461  1.00 87.01 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? 13.248  -25.024 -3.995  1.00 81.29 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? 13.703  -27.721 -5.877  1.00 83.08 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? 14.391  -29.014 -6.280  1.00 78.05 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? 15.563  -29.205 -6.037  1.00 67.19 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? 13.708  -29.901 -6.968  1.00 68.80 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? 15.253  -25.008 -4.974  1.00 86.39 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? 15.268  -23.556 -5.054  1.00 87.41 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? 14.426  -23.079 -6.252  1.00 88.81 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? 14.809  -23.285 -7.404  1.00 86.50 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? 16.723  -23.065 -5.094  1.00 83.50 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? 16.833  -21.552 -5.001  1.00 78.30 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? 15.874  -20.806 -5.095  1.00 69.11 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? 18.032  -21.047 -4.803  1.00 69.62 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? 13.335  -22.367 -5.985  1.00 90.06 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? 12.470  -21.810 -7.032  1.00 91.53 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? 13.221  -20.890 -8.005  1.00 92.09 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? 12.919  -20.911 -9.192  1.00 90.00 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? 11.284  -21.055 -6.406  1.00 90.90 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? 10.210  -21.940 -5.744  1.00 88.87 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? 9.162   -21.047 -5.078  1.00 84.50 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? 9.494   -22.836 -6.754  1.00 84.40 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? 14.251  -20.156 -7.559  1.00 91.02 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? 15.105  -19.360 -8.466  1.00 90.48 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? 15.842  -20.224 -9.487  1.00 90.25 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? 16.097  -19.785 -10.598 1.00 87.09 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? 16.146  -18.535 -7.696  1.00 88.61 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? 15.529  -17.377 -6.904  1.00 80.97 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? 16.601  -16.406 -6.403  1.00 75.54 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? 15.926  -15.190 -5.767  1.00 67.83 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? 16.856  -14.059 -5.536  1.00 58.46 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? 16.204  -21.442 -9.099  1.00 88.58 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? 16.881  -22.371 -10.003 1.00 86.72 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? 15.880  -23.014 -10.959 1.00 87.37 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? 16.198  -23.207 -12.125 1.00 85.19 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? 17.661  -23.438 -9.219  1.00 84.18 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? 18.353  -22.873 -8.134  1.00 74.30 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? 18.725  -24.119 -10.074 1.00 71.23 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? 14.663  -23.321 -10.494 1.00 89.16 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? 13.593  -23.877 -11.333 1.00 89.59 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? 13.063  -22.866 -12.358 1.00 90.83 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? 12.743  -23.251 -13.480 1.00 89.28 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? 12.445  -24.385 -10.443 1.00 88.25 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? 12.793  -25.638 -9.617  1.00 82.99 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? 11.698  -25.912 -8.599  1.00 77.45 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? 12.942  -26.883 -10.491 1.00 76.82 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? 13.020  -21.601 -11.992 1.00 91.18 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? 12.471  -20.500 -12.789 1.00 92.38 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? 13.548  -19.404 -12.916 1.00 92.38 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? 13.456  -18.359 -12.271 1.00 90.36 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? 11.147  -19.990 -12.173 1.00 92.45 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? 10.197  -21.151 -11.771 1.00 88.84 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? 10.451  -19.068 -13.184 1.00 87.52 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? 8.935   -20.696 -11.046 1.00 84.67 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? 14.612  -19.650 -13.717 1.00 90.10 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? 15.799  -18.785 -13.731 1.00 88.53 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? 15.541  -17.389 -14.299 1.00 89.46 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? 16.251  -16.447 -13.955 1.00 86.39 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? 16.829  -19.558 -14.562 1.00 85.94 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? 15.978  -20.421 -15.489 1.00 83.70 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? 14.788  -20.780 -14.607 1.00 86.80 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? 14.516  -17.242 -15.134 1.00 90.43 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? 14.092  -15.970 -15.718 1.00 90.60 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? 13.161  -15.145 -14.806 1.00 92.13 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? 12.732  -14.062 -15.201 1.00 90.53 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? 13.468  -16.238 -17.108 1.00 88.57 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? 12.246  -17.148 -17.065 1.00 87.50 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? 12.202  -18.150 -16.378 1.00 77.64 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? 11.229  -16.841 -17.845 1.00 80.10 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? 12.839  -15.631 -13.608 1.00 92.55 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? 12.054  -14.885 -12.635 1.00 93.45 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? 12.948  -13.993 -11.757 1.00 93.84 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? 13.956  -14.442 -11.204 1.00 92.13 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? 11.218  -15.859 -11.800 1.00 93.10 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? 12.529  -12.744 -11.573 1.00 94.10 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? 13.156  -11.819 -10.625 1.00 94.12 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? 13.031  -12.302 -9.176  1.00 94.58 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? 12.274  -13.219 -8.848  1.00 93.84 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? 12.543  -10.421 -10.771 1.00 93.02 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? 11.174  -10.452 -10.439 1.00 89.97 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? 13.785  -11.678 -8.273  1.00 94.39 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? 13.701  -12.004 -6.843  1.00 94.25 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? 12.310  -11.736 -6.265  1.00 95.16 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? 11.831  -12.514 -5.443  1.00 94.25 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? 14.743  -11.210 -6.051  1.00 92.48 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? 16.057  -11.590 -6.442  1.00 81.06 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? 11.663  -10.695 -6.735  1.00 94.72 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? 10.317  -10.265 -6.368  1.00 95.08 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? 9.260   -11.257 -6.876  1.00 95.78 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? 8.345   -11.633 -6.139  1.00 94.95 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? 10.056  -8.861  -6.944  1.00 94.64 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? 10.981  -7.730  -6.438  1.00 90.64 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? 12.441  -7.803  -6.928  1.00 87.06 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? 13.307  -7.226  -6.235  1.00 76.63 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? 12.725  -8.485  -7.939  1.00 77.40 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? 9.429   -11.759 -8.106  1.00 96.23 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? 8.577   -12.807 -8.658  1.00 96.45 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? 8.677   -14.105 -7.849  1.00 96.70 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? 7.664   -14.707 -7.493  1.00 96.01 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? 8.973   -13.051 -10.121 1.00 95.91 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? 9.902   -14.517 -7.501  1.00 96.63 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? 10.145  -15.723 -6.696  1.00 96.40 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? 9.576   -15.589 -5.286  1.00 96.51 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? 9.082   -16.575 -4.743  1.00 95.87 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? 11.647  -16.057 -6.657  1.00 95.30 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? 11.984  -17.194 -5.685  1.00 91.30 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? 12.119  -16.494 -8.047  1.00 91.34 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? 9.620   -14.407 -4.694  1.00 96.64 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? 8.991   -14.156 -3.397  1.00 96.49 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? 7.474   -14.345 -3.481  1.00 96.57 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? 6.916   -15.122 -2.706  1.00 95.88 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? 9.372   -12.754 -2.901  1.00 95.82 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? 8.801   -12.488 -1.495  1.00 88.72 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? 9.178   -11.112 -0.939  1.00 81.39 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? 9.862   -10.309 -1.552  1.00 73.28 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? 8.733   -10.801 0.259   1.00 67.56 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? 6.823   -13.727 -4.454  1.00 96.86 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? 5.381   -13.875 -4.661  1.00 97.05 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? 4.989   -15.332 -4.930  1.00 97.19 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? 4.039   -15.834 -4.329  1.00 96.47 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? 4.946   -12.943 -5.805  1.00 96.81 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? 3.444   -13.034 -6.149  1.00 96.00 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? 2.553   -12.651 -4.969  1.00 92.92 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? 3.126   -12.103 -7.314  1.00 92.94 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? 5.740   -16.040 -5.780  1.00 97.26 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? 5.530   -17.462 -6.056  1.00 96.99 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? 5.632   -18.309 -4.793  1.00 97.03 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? 4.769   -19.143 -4.549  1.00 96.15 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? 6.565   -17.949 -7.082  1.00 96.00 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? 6.171   -17.662 -8.537  1.00 91.66 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? 7.379   -17.857 -9.445  1.00 87.70 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? 5.064   -18.616 -8.985  1.00 87.69 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? 6.662   -18.090 -3.978  1.00 96.85 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? 6.867   -18.836 -2.731  1.00 96.31 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? 5.696   -18.655 -1.773  1.00 96.42 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? 5.261   -19.627 -1.167  1.00 95.47 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? 8.187   -18.392 -2.097  1.00 94.96 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? 8.547   -19.238 -0.862  1.00 86.96 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? 9.813   -18.705 -0.184  1.00 83.96 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? 10.975  -18.763 -1.091  1.00 74.42 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? 12.127  -18.131 -0.928  1.00 67.95 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? 12.360  -17.398 0.126   1.00 60.19 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? 13.064  -18.234 -1.832  1.00 59.64 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? 5.183   -17.446 -1.664  1.00 97.07 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? 4.100   -17.133 -0.735  1.00 97.11 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? 2.739   -17.653 -1.237  1.00 97.25 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? 1.961   -18.207 -0.457  1.00 96.28 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? 4.090   -15.625 -0.461  1.00 96.92 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? 5.313   -15.116 0.321   1.00 96.05 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? 6.103   -15.943 0.827   1.00 92.03 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? 5.443   -13.876 0.431   1.00 92.28 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? 2.470   -17.591 -2.541  1.00 97.07 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? 1.263   -18.194 -3.135  1.00 96.98 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? 1.264   -19.728 -3.068  1.00 96.96 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? 0.195   -20.333 -2.965  1.00 96.11 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? 1.092   -17.740 -4.587  1.00 96.72 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? 0.686   -16.265 -4.700  1.00 95.30 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? 0.163   -15.737 -6.363  1.00 93.87 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? 1.666   -16.047 -7.315  1.00 84.57 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? 2.441   -20.350 -3.083  1.00 97.11 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? 2.646   -21.800 -3.011  1.00 96.87 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? 2.965   -22.288 -1.589  1.00 96.47 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? 3.661   -23.289 -1.414  1.00 94.42 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? 3.703   -22.228 -4.046  1.00 96.38 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? 3.325   -21.963 -5.513  1.00 95.73 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? 4.516   -22.299 -6.413  1.00 93.45 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? 2.131   -22.806 -5.959  1.00 93.36 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? 2.474   -21.617 -0.556  1.00 96.74 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? 2.553   -22.134 0.812   1.00 96.58 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? 1.658   -23.363 0.978   1.00 96.57 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? 0.513   -23.376 0.523   1.00 95.61 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? 2.173   -21.055 1.836   1.00 95.74 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? 3.230   -19.951 1.966   1.00 90.83 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? 4.546   -20.439 2.562   1.00 91.39 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? 4.596   -21.305 3.421   1.00 82.36 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? 5.655   -19.886 2.133   1.00 80.63 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? 2.175   -24.386 1.672   1.00 96.64 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? 1.407   -25.588 2.009   1.00 96.60 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? 0.159   -25.249 2.826   1.00 96.64 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? -0.953  -25.620 2.445   1.00 95.56 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? 2.300   -26.550 2.788   1.00 96.06 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? 3.291   -27.303 1.964   1.00 95.74 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? 4.619   -27.076 1.916   1.00 92.81 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? 3.038   -28.460 1.109   1.00 94.45 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? 5.225   -28.027 1.101   1.00 93.02 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? 4.287   -28.901 0.600   1.00 93.72 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? 1.879   -29.182 0.755   1.00 93.24 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? 4.391   -30.044 -0.223  1.00 92.46 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? 1.983   -30.308 -0.075  1.00 90.58 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? 3.225   -30.739 -0.550  1.00 90.89 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? 0.324   -24.514 3.910   1.00 96.28 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? -0.777  -24.066 4.756   1.00 96.49 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? -1.592  -22.971 4.044   1.00 96.75 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? -1.072  -21.878 3.795   1.00 95.95 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? -0.205  -23.577 6.096   1.00 95.79 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? -1.259  -23.126 7.115   1.00 95.18 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? -2.463  -23.047 6.773   1.00 91.28 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? -0.844  -22.814 8.252   1.00 90.40 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? -2.884  -23.223 3.748   1.00 96.36 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? -3.721  -22.229 3.083   1.00 96.10 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? -3.861  -20.920 3.865   1.00 96.30 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? -4.079  -19.875 3.250   1.00 94.91 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? -5.077  -22.917 2.886   1.00 94.64 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? -5.112  -24.008 3.951   1.00 91.86 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? -3.651  -24.421 4.051   1.00 94.71 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? -3.700  -20.935 5.189   1.00 96.08 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? -3.768  -19.728 6.034   1.00 95.81 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? -2.561  -18.805 5.849   1.00 96.21 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? -2.660  -17.617 6.146   1.00 94.54 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? -3.884  -20.128 7.511   1.00 94.49 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? -5.146  -20.937 7.843   1.00 87.98 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? -5.054  -21.489 9.270   1.00 82.86 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? -6.244  -22.391 9.598   1.00 72.23 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? -5.973  -23.231 10.793  1.00 63.10 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? -1.435  -19.336 5.360   1.00 96.66 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? -0.197  -18.579 5.123   1.00 96.48 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? -0.114  -17.989 3.717   1.00 96.68 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? 0.743   -17.143 3.469   1.00 95.44 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? 1.018   -19.468 5.411   1.00 95.66 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? 1.091   -19.887 6.887   1.00 94.25 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? 2.262   -20.845 7.122   1.00 91.47 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? 2.222   -21.345 8.565   1.00 87.49 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? 3.035   -22.566 8.748   1.00 80.57 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? -0.986  -18.398 2.801   1.00 97.31 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? -1.037  -17.827 1.447   1.00 97.33 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? -1.619  -16.413 1.493   1.00 97.44 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? -2.618  -16.191 2.181   1.00 96.57 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? -1.860  -18.718 0.507   1.00 96.36 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? -1.283  -20.131 0.360   1.00 94.05 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? -2.146  -20.997 -0.550  1.00 94.14 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? -1.873  -22.422 -0.311  1.00 92.68 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? -2.752  -23.408 -0.333  1.00 95.04 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? -3.976  -23.266 -0.752  1.00 88.08 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? -2.413  -24.581 0.095   1.00 89.43 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? -1.058  -15.463 0.746   1.00 97.34 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? -1.671  -14.148 0.625   1.00 97.19 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? -3.041  -14.261 -0.052  1.00 97.28 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? -3.256  -15.085 -0.939  1.00 96.33 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? -0.685  -13.310 -0.192  1.00 96.61 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? 0.038   -14.351 -1.045  1.00 95.45 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? 0.091   -15.572 -0.129  1.00 96.92 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? -3.975  -13.408 0.327   1.00 97.08 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? -5.194  -13.206 -0.466  1.00 97.06 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? -4.843  -12.564 -1.812  1.00 97.20 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? -3.810  -11.906 -1.931  1.00 96.34 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? -6.219  -12.340 0.278   1.00 96.34 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? -5.696  -11.060 0.538   1.00 90.51 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? -6.648  -12.946 1.614   1.00 89.19 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? -5.718  -12.664 -2.807  1.00 96.74 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? -5.503  -12.001 -4.098  1.00 96.58 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? -5.263  -10.484 -3.942  1.00 96.54 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? -4.351  -9.921  -4.544  1.00 95.37 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? -6.711  -12.292 -4.994  1.00 96.09 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? -6.006  -9.834  -3.048  1.00 96.73 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? -5.822  -8.409  -2.738  1.00 96.30 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? -4.496  -8.084  -2.037  1.00 96.42 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? -4.004  -6.965  -2.165  1.00 94.80 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? -6.962  -7.915  -1.842  1.00 95.12 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? -8.220  -8.187  -2.422  1.00 80.11 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? -3.934  -9.014  -1.279  1.00 97.02 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? -2.603  -8.862  -0.683  1.00 96.76 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? -1.512  -9.105  -1.730  1.00 96.63 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? -0.573  -8.316  -1.791  1.00 95.76 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? -2.432  -9.825  0.503   1.00 96.57 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? -3.176  -9.365  1.767   1.00 94.53 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? -3.342  -10.491 2.789   1.00 94.48 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? -3.506  -11.645 2.451   1.00 88.87 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? -3.339  -10.197 4.070   1.00 87.12 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? -1.678  -10.118 -2.580  1.00 97.10 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? -0.733  -10.423 -3.652  1.00 96.81 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? -0.528  -9.230  -4.607  1.00 96.65 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? 0.601   -8.917  -4.966  1.00 95.26 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? -1.230  -11.671 -4.388  1.00 96.53 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? -1.589  -8.491  -4.914  1.00 96.77 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? -1.522  -7.255  -5.712  1.00 96.24 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? -0.655  -6.141  -5.090  1.00 95.77 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? -0.245  -5.223  -5.797  1.00 93.78 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? -2.952  -6.727  -5.919  1.00 95.66 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? -3.777  -7.554  -6.922  1.00 94.55 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? -5.249  -7.152  -6.820  1.00 91.38 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? -3.303  -7.337  -8.356  1.00 91.26 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? -0.377  -6.198  -3.788  1.00 96.06 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? 0.453   -5.216  -3.067  1.00 95.61 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? 1.921   -5.642  -2.949  1.00 95.51 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? 2.702   -4.928  -2.328  1.00 93.48 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? -0.141  -4.934  -1.675  1.00 94.72 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? -1.568  -4.370  -1.739  1.00 90.82 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? -2.097  -4.158  -0.322  1.00 86.78 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? -3.500  -3.708  -0.323  1.00 77.30 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? -4.210  -3.368  0.737   1.00 70.78 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? -3.695  -3.387  1.935   1.00 63.25 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? -5.458  -3.008  0.600   1.00 62.48 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? 2.285   -6.794  -3.509  1.00 95.81 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? 3.668   -7.263  -3.454  1.00 95.92 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? 4.591   -6.362  -4.284  1.00 95.75 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? 4.158   -5.817  -5.307  1.00 93.54 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? 3.760   -8.725  -3.915  1.00 95.66 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? 3.591   -9.733  -2.792  1.00 96.47 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? 4.617   -10.651 -2.490  1.00 92.66 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? 2.412   -9.750  -2.024  1.00 92.48 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? 4.475   -11.568 -1.437  1.00 92.04 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? 2.260   -10.655 -0.957  1.00 91.89 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? 3.297   -11.563 -0.668  1.00 94.86 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? 3.143   -12.431 0.382   1.00 93.83 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? 5.879   -6.255  -3.892  1.00 95.72 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? 6.871   -5.469  -4.633  1.00 95.00 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? 6.958   -5.821  -6.126  1.00 95.06 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? 7.228   -4.945  -6.943  1.00 93.21 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? 8.205   -5.735  -3.929  1.00 94.01 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? 7.792   -6.049  -2.494  1.00 92.60 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? 6.473   -6.793  -2.673  1.00 95.28 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? 6.650   -7.070  -6.491  1.00 95.71 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? 6.595   -7.528  -7.883  1.00 95.81 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? 5.734   -6.635  -8.799  1.00 95.64 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? 6.075   -6.432  -9.965  1.00 93.26 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? 6.059   -8.963  -7.895  1.00 95.39 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? 5.974   -9.565  -9.280  1.00 96.42 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? 4.728   -9.889  -9.854  1.00 94.48 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? 7.154   -9.800  -10.013 1.00 94.45 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? 4.662   -10.455 -11.133 1.00 93.87 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? 7.096   -10.364 -11.293 1.00 93.53 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? 5.850   -10.698 -11.851 1.00 95.36 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? 5.798   -11.265 -13.096 1.00 94.30 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? 4.634   -6.077  -8.282  1.00 95.60 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? 3.715   -5.208  -9.028  1.00 94.96 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? 3.985   -3.708  -8.848  1.00 93.66 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? 3.335   -2.893  -9.506  1.00 88.96 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? 2.269   -5.559  -8.660  1.00 94.64 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? 1.880   -6.984  -8.999  1.00 95.94 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? 1.790   -7.399  -10.340 1.00 93.95 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? 1.605   -7.907  -7.974  1.00 93.92 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? 1.435   -8.716  -10.659 1.00 93.74 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? 1.243   -9.225  -8.280  1.00 93.66 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? 1.159   -9.629  -9.623  1.00 95.35 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? 4.947   -3.333  -7.991  1.00 92.81 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? 5.301   -1.934  -7.731  1.00 90.16 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? 6.324   -1.428  -8.763  1.00 87.60 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? 7.479   -1.151  -8.454  1.00 80.79 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? 5.779   -1.756  -6.276  1.00 87.70 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? 4.746   -2.224  -5.233  1.00 82.02 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? 3.404   -1.498  -5.329  1.00 75.81 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? 3.310   -0.317  -5.598  1.00 67.80 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? 2.304   -2.195  -5.108  1.00 65.31 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? 5.873   -1.334  -10.013 1.00 87.36 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? 6.669   -0.808  -11.128 1.00 83.67 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? 6.098   0.533   -11.596 1.00 80.35 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? 4.904   0.781   -11.476 1.00 68.84 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? 6.781   -1.824  -12.284 1.00 78.50 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? 7.597   -3.047  -11.840 1.00 68.57 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? 5.421   -2.296  -12.800 1.00 70.07 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? 6.960   1.394   -12.128 1.00 73.94 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? 6.554   2.754   -12.517 1.00 71.49 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? 5.574   2.837   -13.691 1.00 71.36 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? 4.894   3.847   -13.850 1.00 64.70 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? 5.484   1.773   -14.504 1.00 65.67 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? 4.530   1.726   -15.609 1.00 65.66 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? 3.161   1.222   -15.135 1.00 67.16 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? 3.103   0.274   -14.347 1.00 63.16 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? 5.082   0.864   -16.746 1.00 59.02 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? 6.295   1.483   -17.384 1.00 53.86 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? 6.343   2.688   -18.042 1.00 48.80 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? 7.578   0.984   -17.380 1.00 46.69 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? 7.610   2.910   -18.420 1.00 42.00 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? 8.392   1.896   -18.038 1.00 43.33 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? 2.061   1.815   -15.628 1.00 66.64 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? 0.726   1.347   -15.297 1.00 67.89 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? 0.523   -0.089  -15.796 1.00 68.80 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? 0.797   -0.409  -16.954 1.00 65.89 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? -0.234  2.349   -15.951 1.00 63.93 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? 0.576   2.931   -17.108 1.00 62.37 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? 2.005   2.914   -16.576 1.00 66.17 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? 0.029   -0.950  -14.905 1.00 69.95 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? -0.329  -2.332  -15.212 1.00 71.39 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? -1.837  -2.447  -15.467 1.00 71.43 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? -2.631  -1.700  -14.902 1.00 65.85 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? 0.105   -3.260  -14.056 1.00 68.48 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? 1.621   -3.322  -13.798 1.00 67.88 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? 1.886   -4.171  -12.551 1.00 64.37 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? 2.382   -3.937  -14.976 1.00 64.39 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? -2.218  -3.439  -16.258 1.00 67.69 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? -3.612  -3.712  -16.606 1.00 67.26 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? -3.996  -3.218  -18.000 1.00 68.01 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? -3.190  -2.637  -18.720 1.00 65.29 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? -5.247  -3.476  -18.378 1.00 62.92 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? -5.737  -3.045  -19.688 1.00 63.71 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? -5.895  -1.522  -19.728 1.00 63.78 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? -6.418  -0.918  -18.788 1.00 60.86 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? -7.059  -3.746  -20.046 1.00 61.02 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? -8.103  -3.359  -19.177 1.00 58.20 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? -5.528  -0.915  -20.853 1.00 54.15 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? -5.637  0.539   -21.071 1.00 54.11 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? -7.038  1.109   -20.828 1.00 53.71 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? -7.175  2.266   -20.441 1.00 51.16 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? -5.230  0.886   -22.513 1.00 50.10 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? -5.745  -0.082  -23.407 1.00 46.50 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? -3.716  0.901   -22.691 1.00 46.20 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? -8.077  0.294   -20.991 1.00 50.76 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? -9.472  0.703   -20.776 1.00 49.96 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? -9.834  0.980   -19.313 1.00 48.95 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? -10.738 1.777   -19.074 1.00 46.67 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? -10.440 -0.355  -21.322 1.00 46.50 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? -9.990  -1.660  -21.032 1.00 43.96 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? -10.577 -0.261  -22.838 1.00 45.25 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? -9.168  0.364   -18.344 1.00 46.85 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? -9.481  0.620   -16.928 1.00 46.37 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? -9.014  2.003   -16.454 1.00 44.98 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? -9.694  2.620   -15.631 1.00 43.40 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? -8.900  -0.474  -16.024 1.00 44.17 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? -9.840  -1.670  -15.892 1.00 44.66 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? -9.351  -2.686  -14.864 1.00 42.59 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? -8.178  -2.847  -14.602 1.00 41.60 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? -10.238 -3.420  -14.233 1.00 39.43 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? -7.919  2.498   -16.984 1.00 44.14 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? -7.356  3.772   -16.524 1.00 44.51 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? -8.290  4.979   -16.730 1.00 41.94 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? -8.160  5.973   -16.020 1.00 40.84 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? -5.996  4.010   -17.207 1.00 42.21 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? -4.847  3.274   -16.538 1.00 39.08 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? -4.933  2.779   -15.434 1.00 39.06 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? -3.710  3.202   -17.193 1.00 38.91 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? -9.230  4.908   -17.656 1.00 41.32 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? -10.161 6.010   -17.905 1.00 40.53 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? -11.209 6.180   -16.796 1.00 38.50 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? -11.524 7.309   -16.437 1.00 36.99 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? -10.827 5.815   -19.278 1.00 37.87 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? -9.960  6.322   -20.440 1.00 35.93 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? -10.419 5.693   -21.752 1.00 35.61 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? -10.038 7.843   -20.577 1.00 39.89 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? -11.752 5.092   -16.247 1.00 43.12 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? -12.880 5.213   -15.309 1.00 43.36 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? -12.477 5.621   -13.885 1.00 41.27 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? -13.220 6.354   -13.225 1.00 39.01 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? -13.695 3.914   -15.269 1.00 41.30 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? -14.593 3.769   -16.499 1.00 40.61 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? -15.586 2.611   -16.381 1.00 37.65 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? -15.490 1.713   -15.565 1.00 38.31 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? -16.604 2.592   -17.214 1.00 37.06 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? -11.341 5.149   -13.405 1.00 45.94 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? -10.942 5.453   -12.021 1.00 45.37 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? -10.387 6.883   -11.855 1.00 41.88 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? -10.286 7.377   -10.732 1.00 39.18 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? -9.977  4.381   -11.483 1.00 42.96 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? -10.673 3.189   -10.794 1.00 39.71 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? -11.861 3.314   -10.408 1.00 40.60 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? -9.991  2.161   -10.587 1.00 41.32 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? -10.075 7.564   -12.946 1.00 42.13 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? -9.578  8.944   -12.904 1.00 42.42 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? -10.632 9.966   -12.457 1.00 40.48 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? -10.290 10.951  -11.807 1.00 38.22 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? -9.005  9.342   -14.267 1.00 39.38 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? -10.003 9.405   -15.267 1.00 38.20 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? -11.909 9.730   -12.793 1.00 38.18 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? -12.965 10.720  -12.528 1.00 39.87 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? -13.457 10.759  -11.081 1.00 37.68 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? -14.063 11.754  -10.676 1.00 35.31 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? -14.181 10.483  -13.423 1.00 38.01 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? -14.001 11.029  -14.836 1.00 36.75 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? -15.352 11.182  -15.556 1.00 34.39 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? -15.385 11.931  -16.555 1.00 31.35 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? -16.354 10.571  -15.098 1.00 34.94 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? -13.271 9.698   -10.324 1.00 36.66 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? -13.691 9.788   -8.925  1.00 37.23 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? -12.747 10.753  -8.220  1.00 33.76 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? -11.615 10.358  -7.940  1.00 31.95 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? -13.752 8.425   -8.226  1.00 36.03 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? -15.128 7.808   -8.465  1.00 34.58 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? -15.260 6.468   -7.739  1.00 34.61 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? -16.636 5.891   -8.033  1.00 31.33 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? -16.731 4.476   -7.601  1.00 29.53 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? -13.202 11.977  -7.898  1.00 32.52 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? -12.376 12.862  -7.115  1.00 33.24 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? -12.069 12.095  -5.836  1.00 32.55 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? -12.988 11.671  -5.127  1.00 30.89 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? -13.208 14.133  -6.888  1.00 30.38 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? -14.649 13.652  -7.036  1.00 30.34 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? -14.540 12.511  -8.044  1.00 36.65 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? -10.793 11.894  -5.575  1.00 36.38 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? -10.369 11.492  -4.255  1.00 35.14 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? -10.895 12.585  -3.326  1.00 32.41 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? -10.283 13.639  -3.188  1.00 31.33 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? -8.840  11.349  -4.157  1.00 34.36 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? -8.305  10.042  -4.762  1.00 33.28 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? -6.801  9.855   -4.537  1.00 31.81 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? -6.077  10.736  -4.123  1.00 32.78 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? -6.269  8.679   -4.798  1.00 31.28 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? -12.076 12.332  -2.743  1.00 32.82 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? -12.428 13.014  -1.511  1.00 33.93 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? -11.258 12.691  -0.606  1.00 31.38 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? -11.106 11.544  -0.190  1.00 29.91 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? -13.755 12.523  -0.915  1.00 32.98 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? -14.945 13.285  -1.512  1.00 32.00 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? -16.250 12.914  -0.794  1.00 32.01 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? -17.390 13.777  -1.326  1.00 28.75 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? -18.679 13.505  -0.649  1.00 26.35 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? -10.424 13.695  -0.407  1.00 34.25 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? -9.368  13.657  0.570   1.00 34.77 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? -10.051 13.436  1.906   1.00 33.02 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? -10.462 14.385  2.563   1.00 31.27 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? -10.230 12.162  2.235   1.00 32.26 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? -10.266 11.770  3.615   1.00 33.29 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? -8.889  12.214  4.101   1.00 31.27 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? -7.905  11.499  3.996   1.00 29.75 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? -10.558 10.269  3.801   1.00 31.41 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? -11.882 9.881   3.104   1.00 30.66 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? -10.640 9.957   5.300   1.00 33.77 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? -12.226 8.388   3.172   1.00 31.60 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? -8.864  13.452  4.571   1.00 30.23 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? -8.034  13.853  5.678   1.00 30.92 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? -8.419  12.922  6.834   1.00 28.53 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? -9.102  13.320  7.769   1.00 27.51 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? -8.288  15.340  6.012   1.00 29.93 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? -7.516  16.336  5.122   1.00 28.63 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? -8.231  17.682  5.083   1.00 29.20 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? -6.104  16.558  5.669   1.00 32.91 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? -8.027  11.659  6.720   1.00 31.34 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? -7.726  10.903  7.903   1.00 33.24 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? -6.791  11.829  8.657   1.00 30.86 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? -5.727  12.212  8.160   1.00 29.71 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? -7.064  9.555   7.610   1.00 32.65 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? -8.105  8.477   7.255   1.00 31.47 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? -7.530  7.054   7.282   1.00 29.53 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? -8.334  6.119   7.498   1.00 27.11 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? -6.299  6.897   7.099   1.00 30.20 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? -7.269  12.262  9.801   1.00 32.63 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? -6.419  12.880  10.793  1.00 35.45 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? -5.334  11.845  11.033  1.00 33.03 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? -5.598  10.864  11.722  1.00 31.03 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? -7.192  13.153  12.085  1.00 33.20 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? -8.108  14.375  11.985  1.00 31.98 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? -8.827  14.595  13.317  1.00 31.33 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? -9.678  15.862  13.267  1.00 28.42 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? -10.403 16.087  14.535  1.00 26.01 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? -4.192  12.025  10.390  1.00 36.27 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? -3.002  11.266  10.686  1.00 36.45 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? -2.880  11.383  12.198  1.00 34.61 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? -2.798  12.500  12.715  1.00 33.41 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? -1.809  11.857  9.934   1.00 34.66 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? -3.100  10.258  12.890  1.00 35.94 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? -3.030  10.244  14.339  1.00 36.99 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? -1.723  10.936  14.685  1.00 36.23 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? -0.739  10.670  13.993  1.00 34.66 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? -1.726  11.887  15.624  1.00 33.73 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? -0.559  12.723  15.851  1.00 35.04 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? 0.639   11.782  15.921  1.00 34.97 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? 0.538   10.789  16.644  1.00 32.93 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? -0.818  13.465  17.169  1.00 32.57 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? -1.899  12.634  17.850  1.00 32.97 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? -2.698  12.072  16.681  1.00 39.10 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? 1.678   12.000  15.101  1.00 33.80 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? 2.761   11.045  14.987  1.00 34.13 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? 3.165   10.703  16.411  1.00 33.86 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? 3.284   11.641  17.206  1.00 32.12 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? 3.875   11.745  14.198  1.00 32.00 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? 3.540   13.223  14.340  1.00 31.69 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? 2.019   13.232  14.426  1.00 37.47 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? 3.236   9.403   16.757  1.00 31.58 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? 3.396   9.005   18.142  1.00 32.72 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? 4.534   9.846   18.690  1.00 32.62 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? 5.593   9.879   18.075  1.00 30.39 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? 3.710   7.502   18.126  1.00 30.18 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? 4.192   7.244   16.701  1.00 30.69 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? 3.403   8.260   15.879  1.00 37.05 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? 4.250   10.586  19.758  1.00 31.03 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? 5.232   11.490  20.338  1.00 33.48 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? 6.440   10.633  20.692  1.00 30.95 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? 6.440   9.955   21.720  1.00 29.95 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? 4.669   12.201  21.575  1.00 32.65 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? 4.035   13.552  21.319  1.00 32.60 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? 4.801   14.725  21.469  1.00 32.84 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? 2.677   13.651  20.975  1.00 32.19 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? 4.209   15.985  21.283  1.00 28.95 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? 2.080   14.905  20.780  1.00 29.63 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? 2.844   16.078  20.939  1.00 29.59 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? 2.253   17.307  20.766  1.00 31.11 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? 7.412   10.590  19.786  1.00 35.90 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? 8.713   10.024  20.073  1.00 37.98 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? 9.159   10.874  21.240  1.00 35.71 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? 9.387   12.071  21.061  1.00 34.07 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? 9.666   10.099  18.868  1.00 36.51 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? 9.100   9.304   17.669  1.00 35.61 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? 11.047  9.554   19.268  1.00 38.23 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? 9.914   9.428   16.375  1.00 34.80 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? 9.116   10.281  22.430  1.00 36.59 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? 9.581   10.971  23.627  1.00 38.44 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? 10.935  11.537  23.241  1.00 35.62 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? 11.773  10.741  22.817  1.00 35.19 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? 9.728   10.026  24.825  1.00 38.46 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? 8.411   9.817   25.581  1.00 37.58 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? 8.657   8.975   26.837  1.00 37.06 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? 7.381   8.840   27.664  1.00 32.55 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? 7.607   8.042   28.897  1.00 28.89 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? 11.110  12.852  23.291  1.00 40.54 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? 12.359  13.450  22.882  1.00 40.91 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? 13.433  12.758  23.703  1.00 39.38 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? 13.380  12.804  24.933  1.00 38.17 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? 12.226  14.947  23.168  1.00 39.11 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? 11.116  15.023  24.215  1.00 39.17 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? 10.219  13.841  23.862  1.00 45.10 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? 14.292  11.999  23.012  1.00 35.62 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? 15.407  11.342  23.684  1.00 38.28 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? 16.116  12.472  24.410  1.00 36.40 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? 16.383  13.490  23.763  1.00 35.70 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? 16.336  10.622  22.701  1.00 37.09 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? 17.530  9.992   23.416  1.00 34.24 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? 15.583  9.509   21.957  1.00 38.60 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? 16.289  12.368  25.733  1.00 36.71 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? 16.843  13.467  26.500  1.00 38.90 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? 18.129  13.898  25.798  1.00 37.57 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? 18.916  13.023  25.434  1.00 36.02 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? 17.073  12.927  27.916  1.00 37.02 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? 17.088  11.414  27.732  1.00 37.15 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? 16.141  11.188  26.557  1.00 42.80 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? 18.287  15.192  25.523  1.00 37.64 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? 19.392  15.662  24.711  1.00 38.71 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? 20.672  15.116  25.325  1.00 37.92 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? 20.906  15.324  26.517  1.00 36.50 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? 19.312  17.192  24.729  1.00 36.95 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? 18.477  17.496  25.972  1.00 36.96 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? 17.529  16.302  26.064  1.00 43.09 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? 21.418  14.345  24.527  1.00 36.46 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? 22.652  13.742  24.996  1.00 39.67 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? 23.493  14.847  25.636  1.00 38.08 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? 23.590  15.943  25.077  1.00 36.95 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? 23.371  13.066  23.828  1.00 37.90 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? 24.020  14.568  26.816  1.00 34.89 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? 24.786  15.569  27.548  1.00 37.01 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? 25.847  16.144  26.608  1.00 35.38 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? 26.556  15.367  25.964  1.00 35.14 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? 25.446  14.973  28.794  1.00 36.64 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? 24.484  14.868  29.983  1.00 35.21 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? 25.180  14.381  31.254  1.00 33.05 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? 26.271  13.853  31.245  1.00 32.71 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? 24.558  14.539  32.405  1.00 30.64 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? 25.917  17.466  26.489  1.00 37.77 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? 26.853  18.077  25.567  1.00 39.64 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? 28.252  17.580  25.935  1.00 37.99 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? 28.627  17.699  27.106  1.00 36.48 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? 26.685  19.588  25.742  1.00 38.22 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? 26.080  19.731  27.139  1.00 38.36 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? 25.237  18.467  27.288  1.00 44.69 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? 28.991  16.982  24.986  1.00 35.99 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? 30.320  16.488  25.284  1.00 36.80 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? 31.131  17.639  25.873  1.00 35.68 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? 30.998  18.787  25.434  1.00 34.45 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? 30.885  15.946  23.969  1.00 35.40 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? 30.078  16.677  22.903  1.00 35.09 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? 28.714  16.874  23.564  1.00 41.77 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? 31.904  17.322  26.900  1.00 35.96 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? 32.674  18.323  27.626  1.00 40.13 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? 33.472  19.177  26.630  1.00 39.22 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? 34.177  18.641  25.776  1.00 37.72 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? 33.580  17.620  28.639  1.00 37.83 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? 33.311  20.496  26.721  1.00 35.27 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? 33.965  21.438  25.805  1.00 38.27 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? 35.470  21.168  25.816  1.00 35.57 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? 36.087  21.413  26.858  1.00 34.11 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? 33.717  22.892  26.228  1.00 37.41 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? 32.294  23.392  25.938  1.00 35.84 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? 32.163  24.859  26.372  1.00 34.37 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? 30.779  25.407  26.034  1.00 30.42 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? 30.623  26.816  26.479  1.00 27.72 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? 36.065  20.700  24.709  1.00 35.96 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? 37.510  20.636  24.652  1.00 37.36 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? 38.028  22.065  24.802  1.00 36.49 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? 37.547  22.987  24.137  1.00 34.23 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? 37.849  19.985  23.310  1.00 35.04 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? 36.644  20.317  22.432  1.00 35.85 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? 35.476  20.361  23.426  1.00 42.73 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? 38.969  22.258  25.705  1.00 33.58 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? 39.640  23.543  25.859  1.00 35.72 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? 40.483  23.820  24.606  1.00 32.74 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? 41.651  23.451  24.532  1.00 31.49 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? 40.488  23.559  27.138  1.00 34.31 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? 39.739  24.027  28.358  1.00 34.13 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? 39.459  25.336  28.679  1.00 34.27 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? 39.257  23.263  29.387  1.00 33.98 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? 38.822  25.354  29.862  1.00 32.99 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? 38.678  24.113  30.327  1.00 32.20 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? 39.879  24.470  23.623  1.00 34.54 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? 40.581  24.968  22.443  1.00 37.00 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? 41.549  26.068  22.875  1.00 35.36 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? 41.177  27.237  22.970  1.00 33.26 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? 39.602  25.480  21.375  1.00 35.04 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? 38.518  26.166  21.961  1.00 33.02 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? 39.006  24.331  20.567  1.00 34.74 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? 42.796  25.671  23.141  1.00 30.31 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? 43.895  26.637  23.238  1.00 32.42 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? 44.042  27.293  21.866  1.00 29.99 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? 44.528  26.670  20.927  1.00 29.07 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? 45.205  25.966  23.698  1.00 31.50 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? 45.518  26.235  25.177  1.00 30.62 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? 46.863  25.619  25.567  1.00 30.74 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? 47.266  25.984  26.942  1.00 27.93 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? 48.359  25.568  27.580  1.00 25.98 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? 49.203  24.748  27.025  1.00 23.79 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? 48.619  25.978  28.793  1.00 22.47 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? 43.603  28.538  21.783  1.00 33.25 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? 43.748  29.385  20.599  1.00 35.83 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? 45.239  29.710  20.452  1.00 34.18 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? 45.726  30.678  21.032  1.00 31.91 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? 42.861  30.643  20.721  1.00 33.65 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? 41.378  30.263  20.962  1.00 32.47 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? 42.994  31.512  19.457  1.00 35.40 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? 40.466  31.454  21.300  1.00 33.20 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? 45.974  28.854  19.726  1.00 33.84 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? 47.361  29.173  19.384  1.00 34.78 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? 47.374  30.205  18.256  1.00 32.89 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? 46.733  30.019  17.220  1.00 31.88 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? 48.146  27.918  19.011  1.00 33.22 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? 49.501  28.258  18.815  1.00 31.62 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? 48.083  31.296  18.470  1.00 33.13 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? 48.034  32.537  17.684  1.00 34.65 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? 48.870  32.514  16.396  1.00 32.64 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? 49.548  33.496  16.108  1.00 30.93 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? 48.461  33.690  18.602  1.00 32.50 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? 49.796  33.503  19.010  1.00 32.08 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? 48.912  31.396  15.650  1.00 28.35 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? 49.847  31.285  14.517  1.00 30.28 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? 49.633  32.410  13.501  1.00 27.82 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? 48.542  32.590  12.964  1.00 25.95 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? 49.805  29.893  13.861  1.00 28.31 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? 50.904  28.989  14.434  1.00 27.21 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? 50.969  27.647  13.696  1.00 27.15 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? 52.119  26.832  14.140  1.00 24.63 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? 52.449  25.624  13.690  1.00 23.40 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? 51.740  25.012  12.785  1.00 21.73 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? 53.505  25.010  14.149  1.00 21.01 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? 50.707  33.149  13.271  1.00 29.22 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? 50.761  34.298  12.374  1.00 31.04 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? 50.550  33.856  10.917  1.00 29.29 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? 51.241  32.973  10.418  1.00 27.86 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? 52.111  35.005  12.532  1.00 28.61 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? 52.243  35.788  13.854  1.00 27.23 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? 53.632  36.405  14.042  1.00 25.90 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? 54.623  35.935  13.521  1.00 26.03 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? 53.753  37.457  14.819  1.00 26.36 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? 49.609  34.502  10.234  1.00 28.39 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? 49.397  34.368  8.796   1.00 31.16 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? 50.564  35.016  8.026   1.00 29.17 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? 50.555  36.223  7.788   1.00 27.82 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? 48.059  35.012  8.410   1.00 29.31 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? 46.860  34.130  8.642   1.00 28.16 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? 46.413  33.146  7.789   1.00 29.24 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? 45.977  34.173  9.686   1.00 30.10 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? 45.296  32.610  8.307   1.00 29.58 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? 44.993  33.205  9.465   1.00 27.79 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? 51.558  34.226  7.616   1.00 29.08 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? 52.549  34.719  6.656   1.00 29.10 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? 51.914  34.863  5.262   1.00 26.98 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? 51.221  33.970  4.775   1.00 26.04 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? 53.810  33.844  6.632   1.00 28.65 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? 54.800  34.249  7.738   1.00 27.79 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? 56.128  33.491  7.667   1.00 26.88 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? 56.255  32.452  7.058   1.00 27.90 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? 57.164  33.989  8.303   1.00 28.64 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? 52.173  36.011  4.648   1.00 32.99 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? 51.625  36.427  3.358   1.00 35.51 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? 52.419  35.807  2.189   1.00 33.60 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? 53.328  36.435  1.658   1.00 32.03 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? 51.626  37.959  3.324   1.00 33.72 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? 52.111  34.578  1.799   1.00 33.68 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? 52.796  33.932  0.671   1.00 35.96 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? 52.481  34.619  -0.668  1.00 34.21 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? 51.388  35.140  -0.888  1.00 32.83 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? 52.510  32.426  0.637   1.00 34.30 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? 51.126  32.161  0.646   1.00 33.63 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? 53.483  34.625  -1.543  1.00 30.73 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? 53.526  35.433  -2.765  1.00 32.72 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? 52.553  34.957  -3.867  1.00 31.23 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? 52.244  33.771  -3.955  1.00 30.38 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? 54.961  35.434  -3.310  1.00 31.86 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? 55.934  36.291  -2.485  1.00 30.60 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? 57.361  36.251  -3.038  1.00 28.57 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? 57.750  35.372  -3.778  1.00 28.98 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? 58.198  37.199  -2.677  1.00 29.03 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? 52.131  35.877  -4.754  1.00 33.12 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? 51.239  35.578  -5.871  1.00 35.37 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? 51.985  34.841  -7.001  1.00 34.48 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? 52.915  35.409  -7.578  1.00 32.73 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? 50.711  36.947  -6.320  1.00 33.10 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? 51.858  37.898  -5.990  1.00 33.93 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? 52.474  37.290  -4.725  1.00 40.09 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? 51.617  33.605  -7.366  1.00 32.46 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? 52.311  32.885  -8.431  1.00 34.49 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? 52.010  33.469  -9.823  1.00 33.96 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? 50.958  34.057  -10.077 1.00 32.47 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? 51.895  31.420  -8.270  1.00 32.44 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? 50.505  31.521  -7.644  1.00 33.09 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? 50.594  32.773  -6.762  1.00 39.23 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? 52.990  33.281  -10.721 1.00 30.61 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? 53.076  33.914  -12.039 1.00 35.84 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? 52.007  33.436  -13.045 1.00 34.25 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? 51.714  32.252  -13.176 1.00 32.65 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? 54.490  33.656  -12.593 1.00 33.84 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? 55.554  34.632  -12.048 1.00 31.82 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? 56.935  33.992  -12.030 1.00 32.05 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? 55.615  35.896  -12.906 1.00 36.01 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? 51.521  34.388  -13.834 1.00 30.78 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? 50.653  34.191  -14.999 1.00 34.09 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? 51.400  33.515  -16.171 1.00 31.70 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? 52.019  34.193  -16.991 1.00 31.07 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? 50.103  35.552  -15.454 1.00 33.21 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? 48.805  35.965  -14.824 1.00 32.78 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? 47.551  35.599  -15.268 1.00 32.26 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? 48.607  36.841  -13.795 1.00 31.76 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? 46.632  36.230  -14.525 1.00 29.44 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? 47.231  37.000  -13.615 1.00 28.83 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? 51.313  32.193  -16.301 1.00 32.29 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? 51.791  31.516  -17.515 1.00 35.13 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? 50.790  31.698  -18.670 1.00 32.79 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? 49.740  31.055  -18.737 1.00 31.87 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? 52.122  30.043  -17.216 1.00 34.43 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? 53.551  29.850  -16.674 1.00 32.90 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? 53.699  28.471  -16.036 1.00 33.87 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? 54.605  29.987  -17.779 1.00 36.74 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? 51.159  32.579  -19.599 1.00 33.66 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? 50.422  32.913  -20.826 1.00 35.78 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? 50.663  31.872  -21.929 1.00 33.76 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? 51.558  32.042  -22.752 1.00 32.32 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? 50.845  34.302  -21.331 1.00 34.49 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? 52.254  34.415  -21.337 1.00 33.12 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? 50.318  35.425  -20.441 1.00 35.02 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? 49.890  30.802  -21.969 1.00 31.92 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? 50.019  29.839  -23.065 1.00 34.08 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? 49.518  30.420  -24.401 1.00 31.34 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? 48.432  31.009  -24.452 1.00 29.12 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? 49.349  28.506  -22.715 1.00 32.83 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? 50.293  27.562  -21.998 1.00 32.78 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? 51.147  26.720  -22.740 1.00 32.40 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? 50.353  27.540  -20.593 1.00 32.38 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? 52.046  25.863  -22.088 1.00 28.45 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? 51.254  26.686  -19.932 1.00 28.01 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? 52.097  25.845  -20.684 1.00 30.39 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? 52.982  25.008  -20.038 1.00 32.97 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? 50.291  30.268  -25.493 1.00 33.60 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? 50.030  30.976  -26.741 1.00 35.81 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? 48.924  30.307  -27.570 1.00 35.12 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? 49.019  29.140  -27.947 1.00 33.43 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? 51.377  30.997  -27.467 1.00 33.31 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? 52.058  29.718  -26.988 1.00 34.83 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? 51.561  29.576  -25.551 1.00 42.12 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? 47.926  31.101  -27.946 1.00 27.37 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? 46.901  30.742  -28.931 1.00 30.25 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? 47.516  30.665  -30.344 1.00 27.98 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? 47.617  31.678  -31.032 1.00 26.50 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? 45.772  31.783  -28.889 1.00 29.79 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? 44.681  31.530  -27.871 1.00 30.26 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? 43.475  30.924  -28.282 1.00 30.25 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? 44.834  31.920  -26.530 1.00 30.89 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? 42.436  30.712  -27.365 1.00 28.22 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? 43.800  31.702  -25.601 1.00 27.66 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? 42.594  31.100  -26.026 1.00 28.90 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? 41.575  30.894  -25.127 1.00 29.75 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? 47.914  29.471  -30.811 1.00 27.64 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? 48.253  29.288  -32.231 1.00 30.66 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? 46.988  29.303  -33.092 1.00 28.04 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? 45.996  28.668  -32.751 1.00 27.23 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? 49.089  28.027  -32.482 1.00 30.69 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? 50.596  28.298  -32.356 1.00 30.08 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? 51.393  27.089  -32.851 1.00 30.79 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? 52.892  27.377  -32.901 1.00 27.37 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? 53.639  26.259  -33.525 1.00 26.39 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? 47.066  30.035  -34.209 1.00 32.78 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? 45.922  30.570  -34.943 1.00 35.46 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? 45.686  29.979  -36.349 1.00 34.11 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? 45.044  30.650  -37.151 1.00 32.86 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? 46.131  32.091  -35.027 1.00 34.34 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? 46.260  28.835  -36.705 1.00 29.78 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? 46.485  28.483  -38.117 1.00 31.59 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? 45.230  28.482  -39.008 1.00 29.01 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? 44.128  28.132  -38.600 1.00 28.09 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? 47.300  27.189  -38.255 1.00 31.74 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? 48.801  27.468  -38.101 1.00 32.05 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? 49.693  26.241  -38.363 1.00 31.74 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? 50.926  26.413  -38.253 1.00 29.34 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? 49.152  25.150  -38.635 1.00 33.79 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? 45.466  28.903  -40.274 1.00 30.92 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? 44.510  29.668  -41.100 1.00 33.85 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? 43.819  28.875  -42.223 1.00 31.98 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? 42.971  29.439  -42.909 1.00 30.53 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? 45.275  30.870  -41.711 1.00 31.82 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? 44.463  31.802  -42.613 1.00 29.80 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? 45.892  31.768  -40.636 1.00 34.87 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? 44.212  27.648  -42.514 1.00 32.71 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? 44.253  27.101  -43.879 1.00 33.76 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? 42.952  27.210  -44.701 1.00 31.37 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? 41.844  27.147  -44.181 1.00 30.00 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? 44.816  25.678  -43.898 1.00 32.58 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? 44.004  24.795  -43.156 1.00 32.66 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? 43.160  27.415  -46.015 1.00 26.55 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? 42.255  28.171  -46.905 1.00 29.47 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? 41.146  27.444  -47.686 1.00 27.19 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? 40.038  27.956  -47.760 1.00 25.69 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? 43.127  28.818  -47.989 1.00 28.60 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? 43.959  30.041  -47.605 1.00 28.86 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? 44.725  30.453  -48.866 1.00 28.85 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? 45.338  31.780  -48.747 1.00 27.17 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? 46.093  32.362  -49.666 1.00 27.02 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? 46.415  31.749  -50.777 1.00 25.41 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? 46.528  33.572  -49.497 1.00 24.15 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? 41.558  26.472  -48.489 1.00 33.38 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? 41.053  26.254  -49.868 1.00 34.96 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? 39.924  25.210  -49.937 1.00 33.00 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? 39.577  24.665  -48.900 1.00 30.17 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? 42.250  25.840  -50.747 1.00 31.33 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? 42.927  24.738  -50.172 1.00 31.09 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? 43.275  26.950  -50.912 1.00 33.58 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? 39.308  24.827  -51.041 1.00 31.48 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? 38.985  25.229  -52.416 1.00 33.87 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? 37.622  24.565  -52.772 1.00 32.03 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? 37.078  23.826  -51.968 1.00 30.00 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? 40.068  24.706  -53.392 1.00 31.44 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? 41.138  25.725  -53.774 1.00 29.39 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? 40.841  26.937  -53.736 1.00 30.51 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? 42.260  25.282  -54.104 1.00 31.90 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? 37.035  24.549  -53.897 1.00 28.77 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? 36.290  25.452  -54.750 1.00 31.32 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? 34.920  24.910  -55.235 1.00 29.01 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? 33.967  25.675  -55.199 1.00 27.19 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? 37.144  25.773  -55.992 1.00 29.44 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? 37.386  27.238  -56.230 1.00 28.50 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? 36.446  28.233  -56.259 1.00 29.40 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? 38.595  27.836  -56.531 1.00 30.27 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? 37.061  29.387  -56.541 1.00 30.42 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? 38.360  29.187  -56.721 1.00 30.80 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? 34.816  23.683  -55.831 1.00 28.14 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? 34.078  23.560  -57.099 1.00 30.04 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? 32.566  23.275  -57.021 1.00 29.40 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? 31.975  23.158  -55.960 1.00 27.56 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? 34.853  22.495  -57.884 1.00 27.43 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? 35.258  21.511  -56.798 1.00 28.18 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? 35.564  22.446  -55.618 1.00 34.66 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? 31.956  23.142  -58.203 1.00 30.71 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? 30.828  23.921  -58.718 1.00 31.91 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? 29.520  23.194  -59.065 1.00 30.23 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? 28.499  23.872  -59.185 1.00 28.55 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? 31.315  24.518  -60.039 1.00 30.24 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? 31.846  23.507  -60.884 1.00 30.66 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? 29.562  21.939  -59.444 1.00 27.34 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? 28.610  21.379  -60.431 1.00 31.29 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? 27.144  21.214  -59.968 1.00 29.44 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? 26.861  21.169  -58.790 1.00 27.92 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? 29.168  20.051  -60.957 1.00 29.46 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? 30.106  20.212  -62.118 1.00 29.34 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? 29.828  20.824  -63.324 1.00 29.80 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? 31.384  19.725  -62.218 1.00 29.86 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? 30.905  20.719  -64.105 1.00 29.76 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? 31.876  20.058  -63.473 1.00 29.86 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? 26.238  20.985  -60.891 1.00 27.19 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? 25.390  21.838  -61.739 1.00 30.65 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? 23.948  21.299  -61.810 1.00 28.06 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? 23.020  22.083  -61.822 1.00 26.92 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? 25.922  21.887  -63.188 1.00 29.63 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? 26.366  23.256  -63.717 1.00 28.85 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? 27.065  23.082  -65.066 1.00 31.12 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? 25.207  24.225  -63.912 1.00 34.99 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? 23.764  19.993  -61.985 1.00 28.59 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? 22.744  19.444  -62.898 1.00 30.85 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? 21.269  19.522  -62.467 1.00 28.84 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? 20.926  19.603  -61.299 1.00 28.40 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? 23.135  18.024  -63.343 1.00 30.36 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? 23.997  18.058  -64.614 1.00 29.78 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? 24.368  16.669  -65.138 1.00 28.26 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? 24.344  15.674  -64.445 1.00 28.44 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? 24.743  16.556  -66.392 1.00 29.73 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? 20.430  19.478  -63.510 1.00 32.65 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? 19.124  20.145  -63.648 1.00 33.31 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? 17.833  19.403  -63.231 1.00 30.31 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? 16.838  20.074  -62.962 1.00 29.55 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? 18.933  20.442  -65.153 1.00 33.53 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? 19.945  21.386  -65.813 1.00 33.31 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? 19.660  21.576  -67.313 1.00 33.46 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? 19.763  22.730  -67.791 1.00 31.37 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? 19.327  20.573  -67.986 1.00 35.44 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? 17.764  18.090  -63.357 1.00 32.12 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? 16.717  17.462  -64.199 1.00 34.18 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? 15.237  17.434  -63.690 1.00 31.60 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? 14.874  17.834  -62.599 1.00 30.14 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? 17.204  16.073  -64.661 1.00 32.48 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? 17.559  15.996  -66.150 1.00 31.00 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? 17.063  16.828  -66.944 1.00 32.97 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? 18.287  15.040  -66.501 1.00 34.76 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? 14.372  16.947  -64.578 1.00 31.51 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? 13.022  17.380  -64.988 1.00 34.06 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? 11.789  16.966  -64.132 1.00 31.11 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? 11.852  16.113  -63.264 1.00 30.11 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? 12.845  16.927  -66.452 1.00 33.84 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? 13.424  17.920  -67.466 1.00 33.29 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? 13.259  17.370  -68.884 1.00 33.68 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? 13.872  18.345  -69.891 1.00 30.06 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? 13.986  17.745  -71.242 1.00 29.62 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? 10.607  17.528  -64.453 1.00 33.22 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? 9.437   17.728  -63.567 1.00 34.59 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? 8.243   16.763  -63.751 1.00 33.70 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? 7.100   17.229  -63.765 1.00 31.97 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? 9.031   19.165  -63.909 1.00 32.65 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? 9.185   19.191  -65.424 1.00 33.75 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? 10.458  18.365  -65.622 1.00 40.81 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? 8.444   15.474  -63.985 1.00 32.98 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? 7.426   14.617  -64.631 1.00 32.42 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? 6.012   14.647  -63.998 1.00 30.40 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? 5.866   14.520  -62.782 1.00 29.38 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? 7.921   13.169  -64.720 1.00 31.70 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? 9.126   13.121  -65.456 1.00 32.06 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? 4.953   14.766  -64.822 1.00 29.66 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? 3.604   15.125  -64.380 1.00 31.71 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? 2.769   13.910  -63.947 1.00 31.13 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? 2.422   13.057  -64.761 1.00 29.82 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? 2.997   15.840  -65.595 1.00 30.30 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? 3.645   15.133  -66.781 1.00 32.44 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? 5.049   14.802  -66.268 1.00 39.57 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? 2.389   13.851  -62.680 1.00 32.17 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? 1.483   12.815  -62.167 1.00 34.82 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? 0.048   13.020  -62.690 1.00 32.83 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? -0.666  13.930  -62.273 1.00 31.49 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? 1.556   12.777  -60.630 1.00 33.47 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? 2.740   11.941  -60.105 1.00 32.31 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? 3.053   12.300  -58.655 1.00 33.02 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? 2.442   10.438  -60.174 1.00 35.57 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? -0.350  12.135  -63.602 1.00 29.37 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? -1.660  12.145  -64.261 1.00 33.92 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? -2.811  11.792  -63.295 1.00 31.80 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? -2.765  10.796  -62.578 1.00 30.37 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? -1.625  11.158  -65.445 1.00 32.40 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? -1.024  11.754  -66.733 1.00 30.71 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? -0.491  10.644  -67.638 1.00 31.07 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? -2.066  12.551  -67.508 1.00 33.85 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? -3.874  12.595  -63.354 1.00 32.29 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? -5.147  12.394  -62.649 1.00 34.05 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? -6.020  11.339  -63.367 1.00 32.22 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? -6.546  11.639  -64.439 1.00 30.35 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? -5.902  13.726  -62.605 1.00 31.89 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? -5.414  14.730  -61.581 1.00 31.92 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? -6.062  14.825  -60.337 1.00 31.56 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? -4.354  15.601  -61.871 1.00 32.05 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? -5.651  15.778  -59.394 1.00 28.58 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? -3.935  16.551  -60.927 1.00 27.80 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? -4.587  16.642  -59.684 1.00 29.45 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? -6.240  10.121  -62.817 1.00 34.01 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? -7.118  9.159   -63.481 1.00 35.17 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? -8.599  9.551   -63.355 1.00 34.55 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? -9.072  10.013  -62.317 1.00 32.58 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? -6.782  7.804   -62.852 1.00 32.98 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? -6.311  8.170   -61.449 1.00 34.39 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? -5.639  9.536   -61.630 1.00 41.55 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? -9.328  9.341   -64.452 1.00 30.80 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? -10.690 9.836   -64.677 1.00 33.23 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? -11.798 8.953   -64.077 1.00 31.92 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? -11.843 7.746   -64.275 1.00 31.28 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? -10.901 10.003  -66.186 1.00 32.53 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? -10.505 8.834   -66.883 1.00 32.21 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? -12.763 9.592   -63.404 1.00 28.19 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? -13.997 9.001   -62.864 1.00 31.63 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? -15.013 8.695   -63.983 1.00 30.94 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? -15.810 9.556   -64.355 1.00 29.02 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? -14.589 9.991   -61.841 1.00 29.71 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? -13.939 9.933   -60.450 1.00 28.17 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? -14.128 11.256  -59.711 1.00 29.10 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? -14.568 8.821   -59.610 1.00 32.51 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? -15.006 7.469   -64.526 1.00 29.38 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? -15.955 7.116   -65.596 1.00 33.34 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? -17.405 6.846   -65.124 1.00 31.24 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? -17.671 6.420   -64.009 1.00 29.27 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? -15.409 5.973   -66.461 1.00 31.99 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? -14.795 6.451   -67.754 1.00 31.74 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? -15.403 7.221   -68.721 1.00 31.22 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? -13.541 6.168   -68.228 1.00 32.15 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? -14.534 7.397   -69.727 1.00 31.55 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? -13.399 6.770   -69.470 1.00 30.93 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? -18.344 7.018   -66.036 1.00 33.59 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? -19.763 7.383   -65.881 1.00 37.14 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? -20.840 6.282   -65.726 1.00 35.44 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? -22.008 6.652   -65.641 1.00 33.15 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? -20.134 8.169   -67.157 1.00 34.88 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? -19.992 9.675   -67.053 1.00 32.43 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? -19.886 10.255  -65.998 1.00 32.26 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? -20.020 10.362  -68.180 1.00 33.61 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? -20.556 4.995   -65.867 1.00 33.76 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? -21.480 4.068   -66.567 1.00 37.38 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? -22.929 3.948   -66.038 1.00 34.83 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? -23.232 4.125   -64.882 1.00 32.18 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? -20.845 2.681   -66.769 1.00 35.01 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? -20.014 2.619   -68.063 1.00 34.85 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? -19.587 1.181   -68.378 1.00 34.67 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? -18.816 1.131   -69.703 1.00 30.27 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? -18.378 -0.243  -70.062 1.00 29.35 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? -23.784 3.525   -66.978 1.00 30.81 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? -25.200 3.834   -67.224 1.00 34.04 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? -26.355 3.173   -66.426 1.00 31.63 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? -27.247 3.911   -66.021 1.00 29.60 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? -25.437 3.495   -68.703 1.00 32.26 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? -25.366 4.650   -69.659 1.00 31.23 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? -26.216 5.731   -69.680 1.00 30.78 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? -24.565 4.757   -70.764 1.00 31.12 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? -25.917 6.473   -70.757 1.00 29.61 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? -24.927 5.912   -71.444 1.00 29.28 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? -26.534 1.847   -66.452 1.00 30.72 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? -27.717 1.353   -67.180 1.00 32.94 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? -29.028 1.125   -66.383 1.00 32.34 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? -29.144 1.466   -65.230 1.00 29.87 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? -27.213 0.079   -67.865 1.00 30.38 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? -26.277 -0.512  -66.821 1.00 30.59 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? -25.635 0.736   -66.210 1.00 37.12 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? -29.993 0.483   -66.987 1.00 30.48 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? -31.326 0.889   -67.410 1.00 30.69 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -32.545 0.631   -66.489 1.00 28.66 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -33.261 1.583   -66.200 1.00 27.50 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? -31.634 0.173   -68.745 1.00 30.09 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? -30.951 0.698   -70.003 1.00 29.42 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? -31.333 -0.148  -71.230 1.00 28.45 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? -31.655 -1.330  -71.154 1.00 29.76 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? -31.309 0.421   -72.411 1.00 30.33 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? -32.950 -0.655  -66.260 1.00 32.77 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? -34.216 -0.987  -66.936 1.00 35.07 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? -35.545 -1.172  -66.177 1.00 33.78 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? -36.414 -0.313  -66.300 1.00 32.09 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? -33.989 -2.154  -67.902 1.00 33.14 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? -33.688 -3.356  -67.218 1.00 32.19 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? -35.826 -2.356  -65.634 1.00 29.98 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? -37.142 -2.987  -65.916 1.00 32.03 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? -38.294 -2.780  -64.904 1.00 29.75 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? -38.134 -2.198  -63.859 1.00 28.44 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? -36.947 -4.476  -66.275 1.00 31.24 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? -36.814 -4.709  -67.788 1.00 30.72 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? -36.777 -6.208  -68.109 1.00 31.33 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? -36.667 -6.428  -69.624 1.00 27.35 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? -36.669 -7.871  -69.993 1.00 26.65 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? -39.461 -3.315  -65.315 1.00 31.70 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? -40.812 -2.719  -65.331 1.00 34.28 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? -41.768 -3.032  -64.152 1.00 32.32 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? -42.477 -2.131  -63.714 1.00 30.39 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? -41.472 -3.188  -66.664 1.00 32.33 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? -40.701 -2.681  -67.910 1.00 31.48 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? -42.957 -2.785  -66.790 1.00 34.65 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? -41.110 -3.358  -69.226 1.00 32.77 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? -41.966 -4.289  -63.811 1.00 32.43 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? -43.328 -4.891  -63.762 1.00 33.67 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? -44.260 -4.576  -62.565 1.00 32.01 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? -43.854 -4.045  -61.556 1.00 29.77 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? -43.298 -6.418  -63.981 1.00 30.54 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? -42.086 -6.982  -63.512 1.00 29.05 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? -43.407 -6.788  -65.440 1.00 31.17 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? -45.543 -4.976  -62.737 1.00 33.02 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? -46.728 -4.161  -62.426 1.00 34.69 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? -47.626 -4.467  -61.198 1.00 33.35 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? -48.269 -3.547  -60.702 1.00 31.58 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? -47.605 -4.253  -63.686 1.00 32.73 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? -47.855 -5.735  -60.827 1.00 33.59 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? -49.243 -6.195  -60.621 1.00 34.61 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? -50.093 -5.912  -59.352 1.00 33.18 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? -49.822 -5.057  -58.526 1.00 31.73 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? -51.138 -6.710  -59.295 1.00 27.16 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? -52.445 -6.768  -58.583 1.00 30.94 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? -52.423 -6.725  -57.011 1.00 29.13 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? -51.350 -6.651  -56.439 1.00 27.81 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? -53.019 -8.111  -59.079 1.00 29.36 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? -53.271 -8.250  -60.592 1.00 28.17 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? -53.329 -9.723  -60.990 1.00 29.03 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? -54.566 -7.576  -61.015 1.00 33.34 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? -53.516 -6.808  -56.195 1.00 31.10 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? -54.983 -6.734  -56.403 1.00 32.59 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? -55.790 -6.282  -55.135 1.00 29.95 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? -55.927 -5.101  -54.870 1.00 29.08 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? -55.534 -8.110  -56.864 1.00 32.50 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? -56.714 -8.010  -57.835 1.00 32.08 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? -57.279 -9.377  -58.235 1.00 31.74 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? -57.964 -9.430  -59.280 1.00 29.44 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? -57.078 -10.355 -57.483 1.00 33.80 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? -56.407 -7.207  -54.414 1.00 30.76 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? -57.700 -7.148  -53.676 1.00 33.95 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? -57.702 -6.705  -52.179 1.00 32.01 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? -56.736 -6.171  -51.684 1.00 30.72 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? -58.343 -8.541  -53.838 1.00 32.03 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? -59.175 -8.757  -55.076 1.00 31.57 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? -59.833 -7.824  -55.832 1.00 32.14 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? -59.500 -9.984  -55.602 1.00 32.73 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? -60.516 -8.464  -56.794 1.00 31.76 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? -60.345 -9.773  -56.682 1.00 31.56 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? -58.732 -6.955  -51.414 1.00 31.65 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? -59.989 -6.304  -51.011 1.00 35.92 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? -60.186 -6.022  -49.496 1.00 32.95 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? -60.142 -4.869  -49.101 1.00 30.76 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? -61.198 -7.144  -51.492 1.00 33.91 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? -62.041 -6.516  -52.606 1.00 33.93 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? -63.262 -7.409  -52.888 1.00 33.64 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? -64.093 -6.867  -54.050 1.00 29.75 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? -65.229 -7.771  -54.383 1.00 29.63 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? -60.581 -7.015  -48.682 1.00 30.78 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? -61.835 -6.869  -47.896 1.00 32.61 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? -61.845 -6.503  -46.387 1.00 30.67 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? -62.198 -5.390  -46.017 1.00 28.87 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? -62.697 -8.144  -48.120 1.00 30.41 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? -63.787 -8.019  -49.166 1.00 28.11 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? -64.033 -6.991  -49.761 1.00 29.56 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? -64.490 -9.105  -49.432 1.00 31.98 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? -61.713 -7.502  -45.513 1.00 34.67 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? -62.696 -7.646  -44.416 1.00 36.66 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? -62.555 -6.888  -43.084 1.00 35.66 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? -61.492 -6.426  -42.696 1.00 33.45 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? -63.688 -6.820  -42.379 1.00 32.16 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? -64.038 -5.826  -41.337 1.00 34.78 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? -63.631 -6.054  -39.860 1.00 31.97 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? -63.581 -5.079  -39.110 1.00 31.78 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? -65.578 -5.748  -41.267 1.00 35.14 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? -66.328 -5.219  -42.493 1.00 34.84 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? -67.826 -5.096  -42.168 1.00 33.84 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? -68.410 -4.038  -42.477 1.00 30.57 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? -68.377 -6.027  -41.536 1.00 34.90 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? -63.588 -7.260  -39.359 1.00 31.87 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? -64.371 -7.638  -38.156 1.00 36.59 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? -63.952 -6.949  -36.831 1.00 35.15 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? -62.790 -6.875  -36.453 1.00 33.49 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? -64.525 -9.173  -38.031 1.00 35.35 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? -65.212 -9.750  -39.291 1.00 34.70 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? -65.322 -9.568  -36.771 1.00 37.70 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? -65.397 -11.273 -39.316 1.00 36.44 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? -64.993 -6.523  -36.097 1.00 32.08 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? -65.025 -5.563  -34.966 1.00 35.07 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? -64.458 -5.928  -33.570 1.00 32.18 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? -64.010 -4.989  -32.912 1.00 31.54 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? -66.501 -5.176  -34.736 1.00 35.17 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? -67.129 -4.304  -35.837 1.00 34.53 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? -68.619 -4.060  -35.563 1.00 35.27 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? -69.195 -3.140  -36.642 1.00 31.29 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? -70.679 -3.045  -36.604 1.00 30.88 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? -64.707 -7.093  -32.973 1.00 32.98 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? -65.462 -7.091  -31.712 1.00 36.10 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? -64.688 -6.611  -30.465 1.00 35.98 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? -63.558 -6.983  -30.192 1.00 33.47 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? -66.018 -8.509  -31.560 1.00 33.59 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? -65.007 -9.355  -32.308 1.00 34.37 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? -64.551 -8.438  -33.448 1.00 41.28 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? -65.400 -5.819  -29.659 1.00 31.57 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? -64.906 -4.977  -28.551 1.00 34.72 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? -64.722 -5.644  -27.170 1.00 32.48 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? -64.529 -4.895  -26.211 1.00 30.86 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? -65.894 -3.809  -28.366 1.00 33.89 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? -65.716 -2.604  -29.300 1.00 33.88 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? -66.742 -1.523  -28.947 1.00 34.15 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? -66.531 -0.255  -29.769 1.00 30.41 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? -67.539 0.795   -29.484 1.00 29.90 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? -64.939 -6.928  -27.000 1.00 31.07 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? -65.535 -7.489  -25.776 1.00 35.32 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? -64.823 -7.100  -24.467 1.00 34.67 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? -63.612 -7.236  -24.305 1.00 32.95 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? -65.706 -9.001  -25.880 1.00 33.46 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? -66.447 -9.470  -24.774 1.00 32.26 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? -65.626 -6.617  -23.526 1.00 29.70 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? -65.258 -5.746  -22.401 1.00 33.87 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? -65.185 -6.468  -21.043 1.00 32.58 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? -65.451 -5.807  -20.034 1.00 31.21 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? -66.293 -4.598  -22.385 1.00 32.96 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? -65.827 -3.248  -21.846 1.00 32.69 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? -67.023 -2.286  -21.789 1.00 33.02 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? -66.624 -0.884  -21.586 1.00 29.11 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? -67.446 0.140   -21.378 1.00 27.19 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? -68.735 -0.013  -21.292 1.00 24.31 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? -66.977 1.349   -21.261 1.00 23.49 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? -64.978 -7.780  -20.986 1.00 27.26 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? -65.427 -8.605  -19.851 1.00 30.28 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? -64.913 -8.124  -18.486 1.00 29.00 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? -63.756 -7.762  -18.307 1.00 28.05 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? -65.167 -10.107 -20.074 1.00 30.18 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? -66.361 -10.788 -20.767 1.00 29.73 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? -66.200 -12.312 -20.806 1.00 29.95 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? -67.377 -12.980 -21.399 1.00 26.33 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? -67.584 -14.295 -21.478 1.00 25.06 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? -66.711 -15.154 -21.031 1.00 22.81 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? -68.679 -14.764 -22.013 1.00 21.51 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? -65.879 -8.119  -17.555 1.00 27.19 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? -65.956 -7.296  -16.339 1.00 30.46 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? -65.738 -8.099  -15.047 1.00 29.03 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? -66.511 -7.889  -14.117 1.00 28.60 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? -67.359 -6.647  -16.353 1.00 30.87 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? -67.590 -5.424  -15.464 1.00 30.85 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? -69.096 -5.117  -15.388 1.00 31.56 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? -69.373 -3.814  -14.752 1.00 27.49 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? -70.577 -3.354  -14.421 1.00 25.59 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? -71.661 -4.045  -14.605 1.00 22.55 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? -70.700 -2.171  -13.895 1.00 20.96 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? -64.825 -9.044  -14.990 1.00 34.43 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? -64.833 -10.021 -13.896 1.00 31.68 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? -64.856 -9.353  -12.505 1.00 30.52 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? -64.077 -8.439  -12.222 1.00 28.15 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? -63.692 -11.029 -14.065 1.00 29.96 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? -63.985 -12.130 -15.045 1.00 30.43 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? -63.872 -12.055 -16.390 1.00 27.18 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? -64.462 -13.489 -14.750 1.00 31.67 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? -64.240 -13.277 -16.964 1.00 26.27 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? -64.599 -14.181 -15.989 1.00 27.27 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? -64.769 -14.190 -13.567 1.00 31.17 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? -65.035 -15.523 -16.045 1.00 32.11 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? -65.199 -15.536 -13.623 1.00 30.13 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? -65.331 -16.195 -14.851 1.00 31.68 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? -65.811 -9.804  -11.673 1.00 36.57 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? -66.129 -9.289  -10.333 1.00 37.29 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? -65.270 -9.914  -9.212  1.00 37.36 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? -64.153 -10.293 -9.481  1.00 35.30 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? -65.708 -10.138 -7.996  1.00 26.42 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? -66.671 -9.465  -7.099  1.00 31.59 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? -66.247 -9.670  -5.632  1.00 30.46 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? -66.747 -8.982  -4.765  1.00 29.03 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? -68.093 -10.065 -7.287  1.00 30.92 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? -69.241 -9.036  -7.409  1.00 29.60 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? -70.527 -9.730  -7.861  1.00 29.70 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? -69.534 -8.287  -6.120  1.00 32.69 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? -65.460 -10.690 -5.323  1.00 29.84 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? -65.535 -11.462 -4.062  1.00 32.35 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? -65.263 -10.613 -2.800  1.00 31.36 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? -64.419 -9.728  -2.784  1.00 29.88 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? -64.684 -12.755 -4.141  1.00 30.87 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? -65.196 -13.656 -5.288  1.00 29.46 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? -64.704 -13.536 -2.810  1.00 32.35 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? -64.404 -14.951 -5.521  1.00 30.35 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? -66.025 -10.963 -1.746  1.00 29.56 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? -66.577 -10.034 -0.742  1.00 31.24 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? -66.002 -10.034 0.687   1.00 30.61 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? -66.096 -9.013  1.365   1.00 29.11 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? -68.050 -10.421 -0.593  1.00 29.62 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? -68.178 -11.789 -0.231  1.00 29.00 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? -65.671 -11.175 1.203   1.00 27.50 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? -65.749 -11.487 2.659   1.00 28.66 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? -64.625 -10.865 3.518   1.00 27.01 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? -63.578 -10.591 2.980   1.00 25.16 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? -65.717 -13.019 2.819   1.00 27.23 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? -67.070 -13.706 2.619   1.00 27.49 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? -66.936 -15.198 2.969   1.00 27.56 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? -68.224 -15.909 2.908   1.00 25.88 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? -68.428 -17.189 3.214   1.00 26.19 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? -67.448 -17.964 3.595   1.00 23.45 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? -69.622 -17.705 3.142   1.00 21.82 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? -64.757 -10.744 4.832   1.00 27.29 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? -65.852 -10.491 5.792   1.00 30.04 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? -65.343 -9.919  7.133   1.00 29.16 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? -65.314 -8.697  7.254   1.00 27.25 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? -66.773 -11.707 6.033   1.00 27.75 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? -66.080 -12.790 6.625   1.00 26.59 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? -65.086 -10.737 8.154   1.00 27.32 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? -65.609 -10.385 9.496   1.00 28.97 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? -64.695 -9.804  10.590  1.00 28.40 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? -64.762 -8.603  10.854  1.00 26.08 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? -66.380 -11.573 10.097  1.00 25.87 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? -65.671 -12.786 9.906   1.00 25.00 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? -67.753 -11.767 9.453   1.00 27.40 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? -64.043 -10.683 11.323  1.00 27.77 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? -63.899 -10.582 12.804  1.00 30.28 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? -62.665 -9.792  13.294  1.00 28.56 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? -61.811 -9.503  12.478  1.00 26.66 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? -63.854 -12.026 13.335  1.00 29.16 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? -65.230 -12.676 13.485  1.00 28.64 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? -65.076 -14.042 14.172  1.00 28.99 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? -66.405 -14.515 14.759  1.00 26.70 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? -66.328 -14.607 16.234  1.00 27.00 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? -62.444 -9.561  14.555  1.00 31.24 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? -63.205 -9.121  15.749  1.00 33.54 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? -62.263 -8.323  16.679  1.00 31.78 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? -62.476 -7.149  16.911  1.00 29.68 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? -63.783 -10.299 16.591  1.00 31.14 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? -65.213 -10.738 16.266  1.00 28.63 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? -65.988 -9.952  15.689  1.00 28.84 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? -65.540 -11.925 16.534  1.00 29.53 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? -61.311 -8.995  17.296  1.00 32.03 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? -61.030 -8.810  18.724  1.00 33.89 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? -59.975 -7.777  19.160  1.00 32.29 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? -59.270 -7.160  18.384  1.00 30.52 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? -60.688 -10.173 19.346  1.00 31.92 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? -59.553 -10.749 18.715  1.00 32.22 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? -59.951 -7.726  20.454  1.00 30.34 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? -59.539 -6.828  21.550  1.00 32.11 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? -58.057 -6.344  21.544  1.00 31.39 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? -57.330 -6.577  20.583  1.00 28.84 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? -59.872 -7.646  22.821  1.00 29.82 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? -61.185 -8.437  22.751  1.00 28.16 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? -62.221 -7.822  22.408  1.00 28.65 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? -61.147 -9.676  22.928  1.00 30.04 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? -57.471 -5.732  22.541  1.00 31.32 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? -57.942 -5.148  23.819  1.00 33.17 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? -57.000 -4.011  24.279  1.00 31.34 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? -57.437 -2.986  24.779  1.00 29.55 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? -57.919 -6.237  24.929  1.00 31.56 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? -59.141 -6.287  25.850  1.00 29.65 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? -60.065 -5.470  25.691  1.00 30.82 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? -59.157 -7.208  26.706  1.00 31.18 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? -55.711 -4.232  24.220  1.00 32.71 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? -54.786 -3.673  25.219  1.00 30.34 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? -54.617 -2.146  25.169  1.00 28.50 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? -54.266 -1.565  24.142  1.00 26.80 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? -53.439 -4.409  25.181  1.00 29.40 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? -53.501 -5.784  25.776  1.00 30.05 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? -54.017 -6.885  25.170  1.00 27.75 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? -53.100 -6.201  27.123  1.00 31.46 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? -53.971 -7.966  26.048  1.00 28.41 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? -53.415 -7.585  27.260  1.00 29.54 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? -52.514 -5.551  28.227  1.00 33.07 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? -53.175 -8.290  28.453  1.00 33.76 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? -52.266 -6.253  29.415  1.00 31.98 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? -52.597 -7.614  29.528  1.00 33.54 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? -54.846 -1.531  26.347  1.00 31.98 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? -55.314 -0.151  26.473  1.00 34.15 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? -54.261 0.943   26.770  1.00 33.13 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? -54.123 1.886   25.992  1.00 31.05 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? -56.417 -0.174  27.547  1.00 32.74 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? -53.607 0.885   27.936  1.00 28.63 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? -53.661 2.062   28.822  1.00 29.35 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? -52.665 3.222   28.633  1.00 28.02 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? -53.059 4.380   28.728  1.00 26.49 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? -53.526 1.577   30.277  1.00 28.41 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? -54.738 0.810   30.805  1.00 26.84 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? -55.871 1.122   30.384  1.00 28.33 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? -54.519 -0.109  31.626  1.00 29.40 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? -51.412 2.966   28.587  1.00 26.53 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? -50.475 3.772   29.391  1.00 26.93 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? -50.397 5.287   29.065  1.00 25.71 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? -50.207 5.720   27.937  1.00 24.78 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? -49.084 3.108   29.424  1.00 25.93 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? -48.912 2.150   30.620  1.00 25.20 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? -47.746 1.191   30.367  1.00 27.19 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? -48.637 2.890   31.926  1.00 31.51 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? -50.476 6.033   30.177  1.00 28.59 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? -50.480 7.493   30.413  1.00 29.73 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? -49.263 8.296   29.855  1.00 28.31 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? -48.349 7.732   29.284  1.00 26.67 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? -50.474 7.640   31.948  1.00 28.71 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? -51.571 6.876   32.691  1.00 26.65 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? -52.736 6.960   32.253  1.00 27.45 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? -51.230 6.221   33.701  1.00 28.29 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? -49.082 9.582   30.121  1.00 27.49 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? -49.907 10.799  30.334  1.00 27.16 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? -49.069 12.064  30.006  1.00 26.16 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? -49.551 13.020  29.416  1.00 24.50 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? -50.357 10.906  31.817  1.00 25.81 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? -51.790 11.385  32.065  1.00 24.21 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? -52.557 11.535  31.099  1.00 25.97 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? -52.117 11.593  33.259  1.00 27.22 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? -47.836 12.139  30.484  1.00 26.75 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? -47.255 13.324  31.136  1.00 29.61 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? -46.873 14.555  30.266  1.00 27.95 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? -46.651 14.527  29.079  1.00 26.89 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? -46.076 12.895  32.045  1.00 28.26 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? -46.491 12.418  33.443  1.00 27.18 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? -45.292 11.760  34.132  1.00 28.18 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? -46.971 13.558  34.339  1.00 30.79 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? -46.690 15.659  30.983  1.00 29.00 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? -47.193 17.041  30.882  1.00 29.38 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? -46.424 18.088  30.049  1.00 28.20 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? -46.929 19.201  29.891  1.00 26.36 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? -47.183 17.562  32.330  1.00 27.75 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? -48.542 17.857  32.952  1.00 26.23 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? -49.558 17.876  32.236  1.00 27.51 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? -48.533 18.129  34.181  1.00 27.91 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? -45.197 17.906  29.708  1.00 28.78 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? -44.218 19.014  29.707  1.00 29.28 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? -44.621 20.258  28.885  1.00 28.13 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? -44.365 20.365  27.680  1.00 25.78 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? -42.809 18.516  29.359  1.00 27.01 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? -41.973 18.180  30.574  1.00 26.80 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? -41.245 19.187  31.237  1.00 26.39 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? -41.937 16.867  31.069  1.00 27.66 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? -40.487 18.880  32.376  1.00 25.31 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? -41.181 16.557  32.211  1.00 24.71 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? -40.457 17.562  32.867  1.00 26.27 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? -45.220 21.244  29.595  1.00 30.70 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? -45.755 22.496  29.050  1.00 30.73 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? -44.649 23.538  28.792  1.00 29.10 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? -43.994 23.995  29.726  1.00 27.59 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? -46.816 23.043  30.015  1.00 29.74 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? -46.288 23.266  31.304  1.00 29.12 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? -44.467 23.984  27.544  1.00 27.32 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? -43.482 25.015  27.244  1.00 27.77 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? -44.054 26.411  27.539  1.00 27.65 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? -44.674 27.039  26.679  1.00 25.22 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? -43.120 24.777  25.775  1.00 25.10 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? -44.414 24.250  25.167  1.00 25.31 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? -45.059 23.463  26.320  1.00 30.37 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? -43.870 26.935  28.758  1.00 28.61 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? -44.362 28.259  29.181  1.00 29.46 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? -43.570 29.416  28.547  1.00 28.25 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? -42.619 29.941  29.122  1.00 26.95 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? -44.379 28.344  30.714  1.00 28.03 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? -43.083 28.191  31.244  1.00 28.16 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? -44.023 29.847  27.379  1.00 28.22 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? -43.529 31.046  26.684  1.00 29.44 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? -44.020 32.330  27.382  1.00 28.31 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? -45.021 32.927  26.975  1.00 26.91 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? -43.975 30.981  25.210  1.00 27.97 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? -43.017 30.198  24.304  1.00 26.25 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? -43.729 29.740  23.033  1.00 26.97 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? -41.824 31.064  23.890  1.00 30.17 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? -43.355 32.765  28.431  1.00 29.45 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? -43.796 33.932  29.207  1.00 31.42 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? -43.642 35.254  28.446  1.00 30.32 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? -42.706 35.484  27.688  1.00 28.84 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? -43.130 33.975  30.586  1.00 29.83 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? -41.746 34.221  30.474  1.00 29.18 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? -44.641 36.145  28.664  1.00 26.62 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? -45.086 37.255  27.801  1.00 28.27 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? -44.487 38.631  28.150  1.00 26.67 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? -45.243 39.592  28.140  1.00 25.44 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? -46.629 37.292  27.879  1.00 27.45 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? -47.370 37.210  26.552  1.00 27.12 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? -48.864 37.359  26.818  1.00 28.07 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? -49.685 37.043  25.645  1.00 26.05 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? -51.010 37.130  25.576  1.00 25.59 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? -51.719 37.559  26.579  1.00 23.05 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? -51.642 36.775  24.496  1.00 21.16 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? -43.251 38.748  28.578  1.00 29.58 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? -42.757 39.910  29.345  1.00 31.85 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? -43.133 41.256  28.694  1.00 30.32 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? -42.778 41.555  27.556  1.00 28.60 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? -41.259 39.804  29.683  1.00 30.17 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? -41.003 38.537  30.533  1.00 29.14 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? -40.773 41.062  30.433  1.00 32.29 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? -39.532 38.277  30.896  1.00 30.46 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? -43.858 42.065  29.468  1.00 32.16 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? -44.550 43.294  29.081  1.00 33.29 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? -43.590 44.488  28.918  1.00 30.71 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? -42.729 44.755  29.758  1.00 29.69 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? -45.619 43.596  30.150  1.00 32.66 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? -47.070 43.592  29.683  1.00 30.47 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? -47.310 43.686  28.462  1.00 31.80 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? -47.951 43.605  30.577  1.00 32.37 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? -43.842 45.295  27.892  1.00 29.75 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? -42.992 46.403  27.404  1.00 31.00 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? -43.113 47.747  28.165  1.00 29.32 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? -42.690 48.775  27.627  1.00 27.20 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? -43.307 46.581  25.904  1.00 29.33 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? -42.360 45.810  24.970  1.00 28.17 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? -43.020 45.602  23.609  1.00 28.70 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? -41.057 46.574  24.758  1.00 32.63 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? -43.731 47.802  29.336  1.00 34.67 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? -44.348 49.045  29.840  1.00 37.77 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? -43.461 50.285  30.002  1.00 34.99 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? -43.873 51.350  29.548  1.00 32.85 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? -45.071 48.792  31.177  1.00 36.57 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? -46.496 48.255  30.988  1.00 36.10 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? -47.216 48.133  32.333  1.00 35.23 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? -48.647 47.653  32.101  1.00 31.36 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? -49.359 47.352  33.366  1.00 30.56 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? -42.457 50.281  30.831  1.00 32.62 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? -42.278 51.450  31.708  1.00 34.39 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? -41.632 52.687  31.049  1.00 32.33 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? -40.532 52.645  30.526  1.00 29.93 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? -41.597 51.035  33.027  1.00 32.49 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? -42.582 50.860  34.174  1.00 29.80 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? -43.700 51.336  34.156  1.00 30.83 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? -42.184 50.183  35.227  1.00 32.88 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? -42.345 53.827  31.183  1.00 31.54 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? -42.206 55.100  30.438  1.00 33.92 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? -41.189 56.124  30.983  1.00 31.17 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? -41.145 57.218  30.422  1.00 29.08 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? -43.591 55.773  30.437  1.00 32.80 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? -44.321 55.824  29.094  1.00 32.67 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? -45.644 56.573  29.247  1.00 33.09 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? -46.403 56.648  27.928  1.00 29.54 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? -47.698 57.356  28.040  1.00 29.47 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? -40.570 55.944  32.133  1.00 30.56 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? -40.288 57.021  33.100  1.00 33.50 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? -39.413 58.187  32.597  1.00 31.23 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? -38.586 58.056  31.718  1.00 29.64 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? -39.770 56.469  34.439  1.00 32.69 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? -40.908 56.195  35.437  1.00 31.84 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? -40.350 55.870  36.829  1.00 31.57 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? -41.470 55.693  37.855  1.00 28.57 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? -40.948 55.451  39.221  1.00 27.28 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? -39.679 59.360  33.259  1.00 27.04 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? -39.559 60.770  32.831  1.00 29.73 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? -38.276 61.521  33.245  1.00 27.86 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? -38.370 62.742  33.341  1.00 26.18 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? -40.747 61.518  33.467  1.00 28.38 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? -41.879 61.960  32.552  1.00 27.29 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? -42.871 62.760  33.395  1.00 27.23 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? -44.019 63.245  32.618  1.00 25.26 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? -45.009 64.003  33.087  1.00 24.81 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? -45.057 64.378  34.331  1.00 22.38 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? -45.969 64.399  32.307  1.00 21.69 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? -37.199 60.899  33.644  1.00 28.08 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? -36.212 61.533  34.542  1.00 29.54 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? -35.651 62.883  34.035  1.00 28.07 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? -35.499 63.090  32.838  1.00 26.95 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? -35.103 60.550  34.942  1.00 28.54 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? -35.451 59.853  36.268  1.00 28.07 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? -34.376 58.878  36.747  1.00 26.94 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? -33.622 58.317  35.989  1.00 28.06 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? -34.303 58.609  38.032  1.00 28.93 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? -35.453 63.808  35.008  1.00 33.72 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? -35.487 65.269  34.848  1.00 35.32 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? -34.120 65.967  34.698  1.00 34.04 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? -33.078 65.335  34.622  1.00 32.14 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? -36.243 65.848  36.057  1.00 33.48 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? -35.647 65.412  37.275  1.00 32.56 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? -34.193 67.324  34.703  1.00 32.98 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? -33.230 68.306  34.161  1.00 33.59 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? -31.963 68.629  34.986  1.00 31.80 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? -31.020 69.214  34.446  1.00 30.10 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? -34.000 69.627  33.986  1.00 32.38 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? -35.190 69.530  33.033  1.00 30.76 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? -34.988 69.067  31.894  1.00 31.97 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? -36.309 69.877  33.463  1.00 33.15 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? -31.928 68.386  36.280  1.00 31.98 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? -31.254 69.261  37.263  1.00 33.90 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? -29.751 69.572  37.100  1.00 32.13 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? -29.302 70.633  37.535  1.00 31.37 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? -31.440 68.666  38.666  1.00 33.47 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? -32.798 68.952  39.303  1.00 32.28 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? -33.405 69.994  38.982  1.00 33.33 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? -33.217 68.112  40.128  1.00 33.96 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? -28.937 68.673  36.637  1.00 30.91 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? -27.510 68.642  37.036  1.00 31.83 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? -26.568 69.691  36.411  1.00 30.76 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? -25.379 69.414  36.224  1.00 29.96 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? -26.912 67.224  36.926  1.00 30.77 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? -27.490 66.479  35.880  1.00 31.28 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? -27.119 66.424  38.200  1.00 35.37 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? -27.050 70.900  36.139  1.00 30.86 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? -26.260 71.965  35.491  1.00 30.72 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? -25.121 72.556  36.337  1.00 29.69 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? -24.067 72.889  35.797  1.00 29.29 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? -27.223 73.091  35.053  1.00 30.46 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? -27.697 72.970  33.599  1.00 30.32 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? -28.939 73.825  33.369  1.00 32.17 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? -26.615 73.434  32.624  1.00 36.14 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? -25.338 72.773  37.637  1.00 29.07 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? -24.672 73.901  38.310  1.00 30.47 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? -23.174 73.770  38.621  1.00 29.69 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? -22.494 74.787  38.744  1.00 28.22 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? -25.418 74.216  39.614  1.00 29.54 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? -27.060 74.897  39.257  1.00 27.80 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? -22.654 72.577  38.876  1.00 31.14 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? -21.495 72.435  39.789  1.00 33.39 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? -20.093 72.747  39.223  1.00 31.72 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? -19.106 72.296  39.803  1.00 30.92 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? -21.553 71.085  40.506  1.00 33.22 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? -21.960 71.228  41.973  1.00 33.08 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? -21.853 69.887  42.684  1.00 33.42 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? -22.346 69.966  44.067  1.00 29.38 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? -22.314 68.990  44.964  1.00 27.73 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? -21.793 67.827  44.689  1.00 25.14 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? -22.811 69.174  46.153  1.00 24.03 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? -19.995 73.498  38.132  1.00 30.67 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? -18.717 73.650  37.407  1.00 30.89 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? -17.674 74.594  38.038  1.00 29.77 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? -16.580 74.715  37.494  1.00 28.31 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? -19.010 74.016  35.947  1.00 29.61 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? -19.100 72.816  35.041  1.00 30.06 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? -17.921 72.220  34.555  1.00 29.20 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? -20.343 72.273  34.674  1.00 30.98 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? -17.988 71.102  33.709  1.00 28.28 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? -20.414 71.156  33.832  1.00 27.01 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? -19.235 70.570  33.346  1.00 28.46 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? -17.963 75.282  39.145  1.00 32.93 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? -17.161 76.437  39.586  1.00 33.37 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? -15.667 76.190  39.890  1.00 31.61 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? -14.812 76.927  39.402  1.00 31.60 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? -17.789 77.065  40.838  1.00 34.25 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? -19.054 77.878  40.560  1.00 34.11 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? -19.541 78.629  41.810  1.00 33.50 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? -20.150 79.706  41.630  1.00 30.92 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? -19.310 78.115  42.928  1.00 33.94 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? -15.344 75.272  40.793  1.00 31.79 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? -14.372 75.678  41.820  1.00 33.06 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? -12.875 75.523  41.535  1.00 31.84 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? -12.079 76.208  42.171  1.00 30.73 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? -14.690 74.967  43.142  1.00 32.46 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? -14.443 73.576  43.058  1.00 31.37 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? -12.451 74.564  40.743  1.00 29.88 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? -11.153 73.913  41.051  1.00 30.10 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? -9.892  74.651  40.562  1.00 29.59 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? -8.781  74.212  40.845  1.00 29.02 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? -11.146 72.415  40.636  1.00 29.08 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? -9.984  71.614  41.222  1.00 27.42 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? -12.418 71.677  41.065  1.00 32.07 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? -10.013 75.747  39.811  1.00 29.79 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? -8.839  76.389  39.193  1.00 29.95 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? -7.981  77.215  40.174  1.00 29.84 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? -7.792  78.419  39.988  1.00 28.33 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? -9.259  77.182  37.938  1.00 28.84 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? -9.515  76.317  36.699  1.00 26.81 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? -10.211 77.150  35.621  1.00 26.98 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? -8.218  75.769  36.091  1.00 30.04 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? -7.409  76.573  41.179  1.00 33.45 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? -6.423  77.171  42.099  1.00 34.04 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? -5.058  77.379  41.412  1.00 32.84 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? -4.117  76.586  41.534  1.00 31.29 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? -6.306  76.323  43.381  1.00 32.68 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? -6.988  76.905  44.621  1.00 30.92 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? -7.329  78.103  44.618  1.00 31.23 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? -7.076  76.149  45.616  1.00 31.34 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? -4.938  78.478  40.656  1.00 32.35 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? -3.702  78.893  39.987  1.00 33.56 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? -2.739  79.590  40.963  1.00 32.23 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? -2.623  80.819  40.958  1.00 30.02 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? -4.045  79.805  38.793  1.00 31.66 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? -4.590  79.079  37.557  1.00 29.64 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? -5.226  80.086  36.601  1.00 29.63 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? -3.480  78.347  36.800  1.00 32.70 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? -2.017  78.828  41.781  1.00 34.17 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? -0.959  79.433  42.610  1.00 36.34 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? 0.241   79.881  41.756  1.00 33.65 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? 0.813   79.062  41.040  1.00 31.84 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? -0.508  78.507  43.746  1.00 35.80 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? -1.462  78.574  44.942  1.00 34.50 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? -0.908  77.805  46.146  1.00 33.14 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? -1.838  77.973  47.344  1.00 28.72 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? -1.370  77.235  48.532  1.00 27.18 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? 0.666   81.148  41.855  1.00 30.74 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? 1.759   81.721  41.069  1.00 31.33 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? 3.122   81.487  41.745  1.00 31.33 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? 3.574   82.314  42.530  1.00 29.22 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? 1.384   83.202  40.955  1.00 28.93 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? 0.743   83.501  42.306  1.00 29.12 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? 0.034   82.185  42.654  1.00 35.06 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? 3.776   80.378  41.479  1.00 32.18 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? 5.077   80.088  42.112  1.00 33.06 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? 6.245   80.938  41.572  1.00 31.34 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? 6.172   81.525  40.500  1.00 29.62 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? 5.397   78.588  42.046  1.00 31.48 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? 5.421   78.131  40.712  1.00 31.80 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? 7.314   80.999  42.341  1.00 32.01 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? 8.378   82.014  42.290  1.00 33.50 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? 9.360   81.947  41.090  1.00 31.55 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? 9.548   80.898  40.472  1.00 30.06 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? 9.183   81.949  43.597  1.00 32.73 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? 8.417   82.457  44.830  1.00 31.89 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? 9.265   82.421  46.112  1.00 30.11 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? 9.013   83.262  47.001  1.00 27.45 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? 10.148  81.539  46.200  1.00 31.50 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? 10.051  83.058  40.789  1.00 28.72 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? 10.881  83.281  39.600  1.00 30.17 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? 12.351  82.840  39.773  1.00 29.65 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? 13.241  83.676  39.916  1.00 27.63 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? 10.735  84.788  39.345  1.00 27.75 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? 10.717  85.363  40.756  1.00 28.07 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? 9.927   84.293  41.533  1.00 33.88 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? 12.642  81.581  39.783  1.00 30.42 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? 14.022  81.115  40.040  1.00 31.85 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? 15.001  81.523  38.917  1.00 30.12 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? 14.669  81.491  37.735  1.00 28.58 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? 14.082  79.607  40.343  1.00 30.15 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? 15.486  79.164  40.765  1.00 28.78 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? 13.136  79.224  41.482  1.00 33.64 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? 16.204  81.893  39.304  1.00 30.44 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? 17.164  82.642  38.484  1.00 31.55 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? 17.951  81.894  37.395  1.00 30.52 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? 17.914  80.679  37.238  1.00 28.73 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? 18.714  82.679  36.637  1.00 33.13 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? 19.237  82.441  35.272  1.00 33.70 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? 20.650  81.841  35.165  1.00 32.58 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? 21.454  82.311  34.361  1.00 30.07 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? 19.200  83.771  34.499  1.00 30.36 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? 19.792  84.794  35.271  1.00 30.20 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? 17.784  84.222  34.174  1.00 31.89 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? 20.997  80.839  35.942  1.00 31.47 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? 22.397  80.374  36.017  1.00 32.23 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? 23.035  79.900  34.692  1.00 31.38 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? 22.438  79.146  33.935  1.00 29.18 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? 24.287  80.279  34.456  1.00 28.97 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? 25.010  80.239  33.164  1.00 30.73 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? 25.544  78.893  32.626  1.00 29.72 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? 25.861  78.826  31.444  1.00 27.54 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? 26.240  81.159  33.317  1.00 27.91 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? 25.985  82.628  33.068  1.00 25.22 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? 25.039  83.032  32.437  1.00 25.93 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? 26.875  83.481  33.531  1.00 27.54 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? 25.875  77.908  33.455  1.00 30.30 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? 27.137  77.167  33.274  1.00 31.65 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? 27.197  76.148  32.120  1.00 30.18 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? 26.205  75.785  31.509  1.00 28.99 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? 27.602  76.548  34.596  1.00 29.98 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? 26.719  75.536  35.019  1.00 29.30 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? 28.427  75.726  31.812  1.00 29.82 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? 28.907  75.321  30.487  1.00 31.39 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? 28.855  73.793  30.161  1.00 30.03 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? 27.785  73.211  30.181  1.00 28.12 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? 30.235  76.061  30.297  1.00 29.49 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? 29.949  73.107  29.723  1.00 28.57 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? 29.929  72.445  28.408  1.00 29.67 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? 29.990  70.912  28.395  1.00 29.26 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? 30.079  70.346  27.303  1.00 27.25 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? 31.192  73.013  27.754  1.00 27.48 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? 32.189  73.051  28.909  1.00 27.67 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? 31.293  73.296  30.132  1.00 34.17 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? 30.122  70.226  29.493  1.00 29.18 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? 30.984  69.029  29.550  1.00 30.98 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? 30.417  67.784  28.847  1.00 29.62 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? 29.278  67.392  29.050  1.00 27.54 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? 31.429  68.666  30.980  1.00 28.66 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? 31.050  69.637  31.925  1.00 27.22 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? 32.939  68.543  31.067  1.00 29.74 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? 31.279  67.130  28.055  1.00 26.06 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? 30.939  66.144  27.006  1.00 27.39 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? 30.543  64.713  27.426  1.00 25.98 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? 30.106  63.964  26.557  1.00 24.94 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? 32.178  65.989  26.113  1.00 26.36 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? 32.484  67.149  25.169  1.00 26.14 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? 33.750  66.885  24.351  1.00 25.04 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? 34.628  66.128  24.724  1.00 26.11 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? 33.894  67.499  23.201  1.00 27.88 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? 30.789  64.242  28.594  1.00 29.35 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? 31.498  62.975  28.831  1.00 30.32 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? 30.881  61.643  28.370  1.00 28.64 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? 31.215  61.161  27.292  1.00 26.87 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? 32.003  62.834  30.274  1.00 28.17 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? 30.980  63.138  31.194  1.00 28.00 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? 33.172  63.770  30.568  1.00 30.99 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? 30.195  60.907  29.215  1.00 29.03 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? 30.494  59.465  29.228  1.00 30.50 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? 29.414  58.541  28.653  1.00 29.08 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? 28.224  58.720  28.835  1.00 28.02 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? 30.910  59.011  30.635  1.00 28.66 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? 29.839  59.115  31.549  1.00 28.77 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? 29.892  57.465  28.010  1.00 27.59 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? 29.171  56.505  27.151  1.00 28.99 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? 28.324  55.416  27.849  1.00 26.98 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? 27.958  54.453  27.173  1.00 25.14 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? 30.220  55.810  26.275  1.00 27.39 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? 30.576  56.503  24.977  1.00 27.89 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? 29.880  56.161  23.801  1.00 29.38 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? 31.622  57.440  24.922  1.00 30.43 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? 30.228  56.751  22.577  1.00 29.36 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? 31.972  58.040  23.701  1.00 28.85 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? 31.274  57.686  22.526  1.00 30.16 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? 31.618  58.268  21.329  1.00 31.36 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? 28.080  55.434  29.137  1.00 29.64 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? 27.882  54.214  29.938  1.00 32.75 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? 26.744  53.263  29.506  1.00 31.24 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? 25.755  53.608  28.887  1.00 30.63 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? 27.816  54.513  31.440  1.00 30.98 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? 29.213  54.481  32.084  1.00 30.43 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? 29.173  54.425  33.618  1.00 27.94 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? 28.138  54.418  34.250  1.00 27.47 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? 30.317  54.358  34.264  1.00 29.21 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? 26.915  51.996  29.914  1.00 28.48 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? 26.622  50.735  29.209  1.00 29.66 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? 25.236  50.104  29.421  1.00 27.81 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? 24.988  49.070  28.811  1.00 26.66 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? 27.716  49.767  29.708  1.00 28.97 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? 28.009  48.535  28.858  1.00 28.50 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? 29.041  47.674  29.597  1.00 29.03 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? 29.558  46.586  28.753  1.00 28.07 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? 30.364  45.616  29.150  1.00 27.25 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? 30.760  45.509  30.386  1.00 25.68 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? 30.791  44.733  28.304  1.00 24.22 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? 24.408  50.523  30.351  1.00 32.30 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? 23.586  49.612  31.168  1.00 34.71 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? 22.556  48.769  30.396  1.00 32.61 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? 21.789  49.264  29.586  1.00 30.97 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? 22.939  50.349  32.348  1.00 33.03 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? 23.909  50.496  33.534  1.00 33.27 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? 23.199  51.092  34.754  1.00 33.00 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? 24.081  51.132  35.936  1.00 30.92 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? 23.764  51.593  37.143  1.00 29.94 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? 22.585  52.091  37.388  1.00 28.14 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? 24.628  51.560  38.118  1.00 27.51 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? 22.511  47.482  30.764  1.00 31.46 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? 21.924  46.337  30.037  1.00 32.51 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? 20.424  46.030  30.272  1.00 30.84 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? 19.937  45.023  29.756  1.00 28.98 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? 22.706  45.078  30.463  1.00 30.65 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? 24.126  44.987  29.905  1.00 28.77 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? 24.301  45.225  28.693  1.00 29.87 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? 25.037  44.665  30.698  1.00 31.20 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? 19.689  46.733  31.103  1.00 31.02 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? 18.562  46.162  31.868  1.00 31.66 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? 17.414  45.557  31.027  1.00 30.13 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? 16.982  46.140  30.040  1.00 27.80 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? 17.991  47.144  32.902  1.00 29.27 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? 17.963  48.463  32.409  1.00 28.44 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? 18.834  47.165  34.168  1.00 31.13 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? 16.880  44.372  31.442  1.00 29.03 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 16.324  43.406  30.470  1.00 30.96 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 14.791  43.255  30.358  1.00 31.06 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? 14.323  42.692  29.371  1.00 29.11 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 16.955  42.087  30.928  1.00 28.86 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? 16.975  42.215  32.453  1.00 29.76 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? 17.251  43.703  32.661  1.00 35.50 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 13.991  43.593  31.367  1.00 32.77 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 12.920  42.668  31.804  1.00 33.99 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 11.552  42.676  31.100  1.00 33.62 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 10.972  41.607  30.902  1.00 31.64 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 12.658  42.817  33.314  1.00 31.62 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 12.660  44.180  33.685  1.00 30.10 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 13.729  42.125  34.154  1.00 31.52 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 10.938  43.802  30.829  1.00 31.61 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 9.472   43.946  30.982  1.00 36.27 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 8.554   43.380  29.870  1.00 36.22 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 7.334   43.540  29.944  1.00 34.72 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? 9.148   45.417  31.312  1.00 34.08 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? 9.010   45.682  32.823  1.00 32.76 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? 9.131   47.175  33.109  1.00 32.41 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? 7.672   45.186  33.373  1.00 36.46 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 9.071   42.721  28.856  1.00 37.02 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 8.273   42.374  27.651  1.00 40.27 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 7.118   41.369  27.850  1.00 39.76 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 6.310   41.201  26.934  1.00 38.58 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 9.205   41.891  26.523  1.00 38.95 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 9.704   43.029  25.622  1.00 39.01 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 10.499  42.465  24.439  1.00 38.40 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 10.916  43.517  23.496  1.00 34.35 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 11.587  43.334  22.364  1.00 32.22 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 11.964  42.151  21.973  1.00 28.93 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 11.884  44.349  21.598  1.00 28.24 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 7.056   40.659  28.959  1.00 40.26 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 6.271   39.408  29.030  1.00 43.49 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 4.743   39.562  29.081  1.00 43.84 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 4.029   38.666  28.626  1.00 42.47 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 6.750   38.593  30.237  1.00 41.36 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 6.116   37.335  30.274  1.00 39.19 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 4.216   40.642  29.686  1.00 45.36 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 2.885   40.582  30.301  1.00 48.32 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 1.688   40.476  29.334  1.00 47.60 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 0.677   39.856  29.668  1.00 47.53 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 2.738   41.794  31.224  1.00 47.78 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 1.764   41.096  28.158  1.00 48.40 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 0.556   41.360  27.362  1.00 48.61 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? -0.174  40.114  26.825  1.00 47.64 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? -1.368  40.171  26.528  1.00 47.99 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 0.938   42.304  26.219  1.00 49.28 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 0.529   39.001  26.679  1.00 46.70 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? -0.006  37.839  25.947  1.00 48.13 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? -1.148  37.104  26.665  1.00 46.55 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? -1.865  36.341  26.018  1.00 50.66 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 1.138   36.879  25.571  1.00 51.66 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 1.256   36.701  24.048  1.00 51.29 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 2.370   35.715  23.684  1.00 50.11 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 2.502   35.599  22.166  1.00 44.68 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 3.536   34.621  21.747  1.00 40.22 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? -1.294  37.266  27.966  1.00 50.63 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? -2.209  36.419  28.745  1.00 51.51 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? -3.697  36.688  28.488  1.00 50.40 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? -4.512  35.779  28.674  1.00 52.88 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? -1.918  36.562  30.240  1.00 53.57 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? -0.733  35.704  30.704  1.00 53.74 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? -0.602  35.682  32.234  1.00 50.28 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? -1.220  36.446  32.953  1.00 47.63 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 0.196   34.796  32.782  1.00 45.43 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? -4.079  37.898  28.106  1.00 49.33 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? -5.465  38.326  28.306  1.00 50.13 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? -6.483  37.647  27.382  1.00 48.64 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? -7.608  37.363  27.799  1.00 48.43 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? -5.547  39.854  28.222  1.00 51.02 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? -6.540  40.409  29.201  1.00 49.94 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? -7.884  40.163  29.257  1.00 45.61 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? -6.255  41.214  30.287  1.00 46.79 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? -8.397  40.794  30.322  1.00 44.15 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? -7.430  41.438  30.976  1.00 43.81 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? -6.095  37.369  26.140  1.00 43.22 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? -7.071  36.970  25.110  1.00 40.04 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? -7.666  35.564  25.284  1.00 37.60 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? -8.756  35.295  24.780  1.00 38.33 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? -6.442  37.135  23.722  1.00 41.60 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? -6.873  38.409  23.030  1.00 43.87 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? -8.085  38.440  22.310  1.00 42.09 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? -6.086  39.572  23.106  1.00 41.79 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? -8.505  39.612  21.673  1.00 36.45 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? -6.499  40.754  22.473  1.00 34.80 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? -7.711  40.770  21.754  1.00 37.35 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? -8.120  41.925  21.129  1.00 35.83 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? -6.968  34.675  25.961  1.00 42.90 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? -7.349  33.253  25.973  1.00 44.71 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? -8.604  32.916  26.800  1.00 43.20 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? -9.091  31.787  26.715  1.00 43.56 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? -6.137  32.410  26.417  1.00 46.12 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? -5.252  31.965  25.236  1.00 45.58 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? -3.884  31.516  25.746  1.00 43.66 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? -5.883  30.802  24.462  1.00 47.19 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? -9.119  33.828  27.608  1.00 42.51 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? -10.129 33.468  28.623  1.00 43.94 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? -11.497 33.042  28.083  1.00 42.22 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? -12.156 32.240  28.742  1.00 40.43 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? -10.315 34.616  29.630  1.00 44.71 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? -9.395  34.487  30.857  1.00 43.57 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? -9.722  35.572  31.891  1.00 41.20 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? -8.882  35.393  33.158  1.00 35.68 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? -9.118  36.478  34.145  1.00 32.22 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? -11.988 33.633  26.989  1.00 39.64 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? -13.446 33.752  26.861  1.00 41.85 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? -14.206 32.542  26.308  1.00 40.05 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? -15.367 32.364  26.679  1.00 38.29 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? -13.816 35.032  26.104  1.00 41.09 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? -14.073 36.187  27.029  1.00 40.55 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? -14.927 36.190  28.109  1.00 39.22 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? -13.518 37.442  26.972  1.00 39.53 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? -14.883 37.405  28.680  1.00 37.92 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? -14.040 38.187  28.017  1.00 36.48 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? -13.645 31.729  25.425  1.00 37.21 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? -14.429 30.731  24.670  1.00 36.03 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? -14.822 29.497  25.495  1.00 34.79 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? -14.343 28.386  25.256  1.00 34.02 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? -13.723 30.364  23.365  1.00 35.51 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? -12.476 29.771  23.628  1.00 35.73 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? -15.695 29.696  26.461  1.00 38.34 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? -16.074 28.705  27.478  1.00 39.07 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? -17.332 27.893  27.112  1.00 38.04 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? -18.090 27.548  28.015  1.00 36.49 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? -16.182 29.413  28.846  1.00 38.99 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? -15.553 28.627  29.993  1.00 37.05 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? -15.832 29.324  31.322  1.00 36.38 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? -14.953 28.842  32.398  1.00 30.40 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? -15.098 29.099  33.695  1.00 27.27 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? -16.101 29.791  34.149  1.00 24.24 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? -14.222 28.661  34.550  1.00 22.93 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? -17.607 27.642  25.842  1.00 36.29 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? -18.852 26.962  25.457  1.00 34.83 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? -18.957 25.575  26.112  1.00 34.14 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? -18.073 24.734  25.968  1.00 31.99 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? -19.015 26.921  23.933  1.00 33.79 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? -19.997 27.962  23.425  1.00 32.60 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? -21.367 27.659  23.331  1.00 30.42 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? -19.550 29.243  23.049  1.00 29.05 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? -22.282 28.617  22.869  1.00 25.25 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? -20.461 30.210  22.588  1.00 24.10 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? -21.827 29.892  22.493  1.00 26.16 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? -22.724 30.831  22.038  1.00 26.96 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? -20.059 25.384  26.856  1.00 33.13 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? -20.344 24.272  27.772  1.00 37.10 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? -21.339 23.269  27.152  1.00 36.41 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? -22.513 23.292  27.537  1.00 34.91 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? -20.950 24.867  29.067  1.00 36.54 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? -19.968 25.422  30.104  1.00 33.47 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? -20.692 26.372  31.055  1.00 32.53 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? -19.365 24.289  30.944  1.00 35.71 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? -20.974 22.361  26.238  1.00 35.61 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? -21.916 21.338  25.787  1.00 33.90 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? -22.151 20.319  26.908  1.00 35.79 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? -21.329 19.439  27.163  1.00 33.27 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? -21.289 20.756  24.518  1.00 31.12 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? -19.793 20.916  24.745  1.00 32.77 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? -19.687 22.197  25.586  1.00 39.38 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? -23.284 20.451  27.605  1.00 39.19 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? -23.635 19.674  28.792  1.00 38.16 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? -24.197 18.281  28.511  1.00 38.88 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? -25.361 18.038  28.800  1.00 35.83 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? -23.414 17.375  27.950  1.00 35.50 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? -23.900 16.007  27.697  1.00 37.53 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? -24.158 15.285  29.030  1.00 37.05 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? -23.334 15.299  29.938  1.00 34.82 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? -22.981 15.231  26.729  1.00 36.37 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? -22.917 15.966  25.369  1.00 34.82 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? -23.492 13.787  26.533  1.00 37.37 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? -22.002 15.318  24.322  1.00 34.07 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? -25.321 14.617  29.101  1.00 32.67 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? -26.077 14.327  30.333  1.00 35.47 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? -25.804 13.003  31.051  1.00 34.92 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? -26.429 12.784  32.090  1.00 33.62 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? -27.560 14.364  29.934  1.00 34.05 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? -28.435 13.937  30.955  1.00 31.43 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? -25.081 12.055  30.486  1.00 33.98 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? -25.315 10.627  30.778  1.00 35.77 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? -25.164 10.316  32.275  1.00 35.60 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? -24.105 10.503  32.867  1.00 33.49 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? -24.492 9.691   29.873  1.00 32.82 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? -24.800 9.981   28.384  1.00 31.83 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? -24.796 8.215   30.207  1.00 33.90 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? -23.997 9.152   27.376  1.00 31.24 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? -26.286 9.825   32.839  1.00 32.42 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? -26.557 9.814   34.288  1.00 35.15 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? -26.016 8.623   35.080  1.00 33.60 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? -25.823 8.777   36.279  1.00 31.70 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? -28.090 9.864   34.480  1.00 32.84 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? -28.613 11.029  35.322  1.00 32.32 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? -30.128 10.900  35.503  1.00 32.29 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? -30.707 12.053  36.224  1.00 29.49 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? -31.977 12.178  36.601  1.00 28.09 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? -32.859 11.247  36.376  1.00 25.50 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? -32.379 13.253  37.214  1.00 24.64 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? -25.969 7.435   34.501  1.00 31.76 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? -26.228 6.215   35.279  1.00 32.06 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? -25.181 5.941   36.371  1.00 30.83 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? -23.997 5.768   36.099  1.00 28.67 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? -26.448 5.012   34.347  1.00 29.71 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? -27.877 4.928   33.828  1.00 26.77 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? -28.744 5.706   34.186  1.00 27.82 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? -28.165 3.971   32.979  1.00 29.41 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? -25.690 5.872   37.601  1.00 31.44 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? -24.926 5.880   38.845  1.00 31.95 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? -24.714 4.519   39.512  1.00 31.30 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? -25.192 4.337   40.626  1.00 29.16 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? -24.079 3.571   38.852  1.00 29.70 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? -23.956 2.210   39.402  1.00 31.59 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? -23.134 2.168   40.710  1.00 30.62 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? -22.297 3.020   40.995  1.00 28.61 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? -23.496 1.200   38.321  1.00 29.36 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? -24.569 1.115   37.210  1.00 28.21 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? -23.239 -0.206  38.908  1.00 31.27 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? -24.223 0.164   36.047  1.00 29.01 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? -23.460 1.155   41.464  1.00 28.64 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? -23.242 0.866   42.881  1.00 30.23 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? -21.799 0.882   43.445  1.00 29.02 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? -20.797 0.961   42.758  1.00 27.39 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? -23.913 -0.503  43.149  1.00 28.17 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? -25.417 -0.407  43.452  1.00 26.78 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? -26.126 -1.699  43.044  1.00 27.59 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? -25.651 -0.176  44.944  1.00 31.35 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? -21.793 0.700   44.734  1.00 32.46 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? -20.965 1.291   45.786  1.00 34.37 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? -19.802 0.478   46.362  1.00 33.65 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? -19.084 1.033   47.194  1.00 31.49 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? -21.930 1.526   46.956  1.00 31.46 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? -22.576 0.311   47.305  1.00 30.69 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? -19.736 -0.808  46.152  1.00 29.57 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? -19.307 -1.707  47.243  1.00 31.87 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? -17.878 -1.439  47.791  1.00 30.39 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? -16.943 -1.252  47.022  1.00 27.91 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? -19.524 -3.181  46.843  1.00 29.22 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? -20.631 -3.863  47.635  1.00 26.68 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? -21.230 -3.315  48.541  1.00 26.76 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? -20.931 -5.098  47.311  1.00 28.51 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? -17.730 -1.448  49.125  1.00 28.31 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? -16.727 -0.592  49.782  1.00 28.85 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? -15.404 -1.243  50.224  1.00 28.33 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? -14.485 -0.519  50.595  1.00 26.15 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? -17.498 -0.089  51.013  1.00 26.11 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? -18.335 -1.302  51.413  1.00 26.40 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? -18.722 -1.890  50.062  1.00 32.52 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? -15.351 -2.593  50.327  1.00 31.15 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? -14.870 -3.119  51.614  1.00 32.58 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? -13.387 -3.072  52.018  1.00 31.71 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? -12.987 -2.194  52.772  1.00 29.64 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? -12.606 -4.147  51.742  1.00 31.70 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? -11.657 -4.583  52.777  1.00 34.23 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? -10.295 -3.870  52.774  1.00 32.32 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? -9.674  -3.687  51.744  1.00 30.66 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? -11.492 -6.110  52.763  1.00 32.90 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? -12.699 -6.833  53.382  1.00 32.10 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? -12.460 -8.352  53.458  1.00 32.17 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? -13.638 -9.042  54.164  1.00 29.13 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? -13.446 -10.509 54.273  1.00 28.61 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? -9.847  -3.601  53.983  1.00 31.11 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? -8.721  -2.728  54.373  1.00 33.01 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? -7.289  -3.309  54.290  1.00 30.98 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? -6.361  -2.588  54.645  1.00 29.95 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? -8.912  -2.372  55.860  1.00 31.93 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? -10.120 -1.490  56.194  1.00 31.52 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? -10.185 -1.184  57.699  1.00 30.83 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? -10.524 -0.033  58.044  1.00 28.51 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? -9.913  -2.115  58.495  1.00 32.42 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? -7.086  -4.552  53.985  1.00 28.18 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? -6.081  -5.376  54.671  1.00 30.51 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? -4.669  -4.764  54.820  1.00 28.70 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? -4.022  -4.332  53.866  1.00 27.94 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? -6.025  -6.793  54.090  1.00 29.73 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? -6.664  -7.822  55.000  1.00 31.05 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? -5.922  -8.415  56.035  1.00 31.22 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? -8.013  -8.179  54.822  1.00 32.62 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? -6.524  -9.363  56.886  1.00 29.33 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? -8.618  -9.123  55.672  1.00 29.03 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? -7.878  -9.718  56.705  1.00 29.23 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? -4.234  -4.801  56.064  1.00 34.35 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? -3.042  -4.164  56.628  1.00 37.69 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? -1.751  -4.797  56.066  1.00 35.68 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? -1.583  -6.006  56.175  1.00 33.75 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? -3.098  -4.321  58.164  1.00 35.72 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? -4.391  -3.700  58.761  1.00 34.63 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? -1.858  -3.719  58.842  1.00 37.37 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? -4.694  -4.137  60.200  1.00 35.34 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? -0.812  -4.002  55.542  1.00 31.09 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? 0.484   -4.525  55.114  1.00 32.63 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? 1.385   -4.812  56.331  1.00 32.26 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? 1.692   -3.884  57.086  1.00 30.00 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? 1.055   -3.449  54.188  1.00 30.32 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? 0.458   -2.154  54.731  1.00 30.28 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? -0.915  -2.582  55.262  1.00 36.74 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? 1.824   -6.039  56.541  1.00 31.25 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? 2.552   -6.384  57.763  1.00 32.81 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? 4.017   -5.907  57.775  1.00 32.22 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? 4.642   -5.684  56.740  1.00 29.68 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? 2.416   -7.908  57.885  1.00 29.74 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? 2.332   -8.363  56.432  1.00 30.74 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? 1.543   -7.232  55.765  1.00 37.21 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? 4.538   -5.827  58.977  1.00 26.66 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? 5.754   -5.107  59.393  1.00 28.69 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? 7.160   -5.573  58.937  1.00 27.90 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? 7.965   -4.707  58.607  1.00 26.14 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? 5.753   -5.111  60.936  1.00 27.06 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? 4.942   -3.995  61.575  1.00 24.55 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? 4.691   -2.953  61.013  1.00 25.52 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? 4.547   -4.172  62.818  1.00 28.09 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? 7.563   -6.809  59.164  1.00 29.23 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? 8.643   -6.953  60.144  1.00 30.56 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? 10.086  -6.773  59.626  1.00 31.12 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? 10.407  -6.971  58.468  1.00 28.52 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? 8.417   -8.329  60.782  1.00 27.63 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? 7.821   -9.128  59.635  1.00 28.09 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? 6.968   -8.087  58.899  1.00 34.16 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? 10.929  -6.465  60.596  1.00 32.28 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? 12.298  -5.923  60.491  1.00 30.96 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? 13.471  -6.903  60.276  1.00 29.85 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? 14.590  -6.431  60.066  1.00 26.61 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? 12.571  -5.217  61.821  1.00 28.03 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? 12.076  -3.830  62.013  1.00 28.13 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? 10.799  -3.397  61.973  1.00 24.98 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? 12.894  -2.663  62.343  1.00 29.24 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? 10.749  -2.037  62.252  1.00 25.65 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? 12.025  -1.551  62.489  1.00 28.18 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? 14.274  -2.443  62.525  1.00 33.38 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? 12.504  -0.266  62.794  1.00 35.80 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? 14.752  -1.162  62.828  1.00 31.98 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? 13.876  -0.085  62.960  1.00 33.70 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? 13.289  -8.163  60.498  1.00 29.53 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? 14.355  -9.020  61.065  1.00 31.42 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? 15.585  -9.271  60.155  1.00 30.85 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? 15.574  -8.947  58.990  1.00 29.26 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? 13.744  -10.341 61.539  1.00 29.18 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? 13.404  -11.172 60.447  1.00 28.77 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? 16.620  -9.912  60.602  1.00 26.88 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? 17.750  -9.423  61.396  1.00 28.29 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? 19.089  -10.058 60.980  1.00 27.37 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? 20.092  -9.362  60.910  1.00 25.79 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? 17.535  -9.748  62.886  1.00 26.07 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? 17.371  -11.149 63.069  1.00 25.76 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? 19.155  -11.361 60.813  1.00 30.72 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? 20.354  -12.119 61.215  1.00 31.57 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? 21.502  -12.176 60.188  1.00 30.38 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? 21.292  -12.083 58.989  1.00 28.58 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? 19.944  -13.531 61.644  1.00 28.96 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? 19.340  -14.228 60.578  1.00 29.09 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? 22.698  -12.368 60.688  1.00 28.55 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? 23.939  -12.054 59.972  1.00 30.50 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? 25.064  -13.098 59.829  1.00 29.96 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? 26.152  -12.709 59.404  1.00 28.08 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? 24.882  -14.325 60.237  1.00 26.12 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? 25.984  -15.315 60.293  1.00 27.92 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? 26.334  -15.926 58.907  1.00 27.06 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? 25.498  -15.913 58.029  1.00 24.61 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? 25.561  -16.427 61.280  1.00 25.37 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? 25.667  -16.075 62.764  1.00 24.01 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? 24.873  -17.091 63.590  1.00 25.28 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? 27.104  -16.092 63.267  1.00 29.22 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? 27.458  -16.551 58.681  1.00 29.40 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? 28.845  -16.455 59.164  1.00 31.36 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? 29.889  -17.003 58.168  1.00 30.64 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? 30.822  -16.285 57.827  1.00 29.31 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? 29.050  -17.204 60.505  1.00 29.35 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? 28.826  -18.595 60.374  1.00 28.33 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? 29.797  -18.299 57.775  1.00 30.57 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? 31.098  -18.967 57.897  1.00 32.08 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? 31.847  -19.567 56.689  1.00 31.60 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? 32.410  -18.889 55.841  1.00 29.13 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? 31.966  -20.864 56.807  1.00 29.60 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? 33.097  -21.704 56.345  1.00 31.71 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? 33.040  -22.104 54.844  1.00 30.03 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? 32.019  -21.910 54.225  1.00 27.80 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? 33.063  -22.964 57.230  1.00 29.31 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? 33.455  -22.748 58.697  1.00 28.32 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? 33.375  -24.075 59.462  1.00 28.52 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? 33.852  -23.912 60.905  1.00 25.35 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? 33.784  -25.193 61.664  1.00 25.55 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? 33.993  -22.751 54.264  1.00 29.33 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? 35.467  -22.822 54.374  1.00 30.65 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? 36.109  -23.599 53.210  1.00 29.48 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? 36.922  -23.051 52.478  1.00 27.89 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? 35.941  -23.540 55.656  1.00 28.59 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? 35.368  -24.833 55.765  1.00 27.70 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? 35.834  -24.867 53.144  1.00 30.23 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? 36.651  -25.892 52.463  1.00 30.53 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? 36.331  -26.024 50.959  1.00 29.20 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? 35.460  -25.336 50.463  1.00 27.77 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? 36.432  -27.212 53.224  1.00 28.76 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? 35.062  -27.573 53.235  1.00 28.64 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? 36.915  -26.822 50.150  1.00 30.58 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? 37.948  -27.837 50.342  1.00 31.81 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? 38.500  -28.322 48.989  1.00 31.02 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? 38.371  -27.646 47.978  1.00 29.20 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? 39.105  -29.448 49.008  1.00 29.79 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? 40.389  -29.726 48.337  1.00 31.61 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? 40.404  -30.388 46.954  1.00 30.69 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? 41.188  -29.997 46.091  1.00 28.79 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? 41.171  -30.680 49.253  1.00 28.57 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? 40.306  -31.708 49.729  1.00 27.15 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? 41.727  -29.987 50.493  1.00 30.17 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? 39.735  -31.480 46.865  1.00 31.57 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? 40.186  -32.665 46.096  1.00 33.19 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? 39.952  -32.574 44.571  1.00 32.36 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? 39.315  -31.643 44.121  1.00 31.13 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? 39.460  -33.888 46.684  1.00 31.97 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? 40.151  -34.466 47.928  1.00 31.90 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? 39.454  -36.072 48.408  1.00 31.59 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? 40.662  -36.599 49.642  1.00 29.74 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? 40.283  -33.494 43.757  1.00 32.87 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? 41.362  -34.435 43.413  1.00 33.83 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? 40.949  -35.046 42.054  1.00 31.95 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? 40.008  -34.554 41.449  1.00 30.85 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? 41.548  -35.519 44.504  1.00 32.28 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? 40.474  -36.451 44.487  1.00 31.90 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? 41.340  -36.089 41.496  1.00 30.28 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? 42.617  -36.659 41.051  1.00 33.59 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? 42.450  -37.219 39.630  1.00 32.01 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? 43.341  -37.089 38.818  1.00 29.97 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? 43.044  -37.829 41.985  1.00 31.05 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? 43.893  -38.932 41.343  1.00 28.96 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? 43.860  -37.332 43.187  1.00 34.69 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? 41.352  -37.928 39.368  1.00 32.38 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? 41.403  -39.226 38.664  1.00 34.84 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? 41.808  -39.148 37.172  1.00 32.93 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? 41.427  -38.262 36.428  1.00 31.12 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? 40.113  -40.053 38.903  1.00 32.99 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? 39.902  -40.289 40.417  1.00 32.64 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? 40.148  -41.405 38.167  1.00 37.46 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? 38.616  -41.029 40.804  1.00 35.61 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? 42.517  -40.166 36.769  1.00 35.24 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? 43.609  -40.177 35.790  1.00 36.78 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? 43.389  -40.890 34.444  1.00 34.68 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? 44.311  -40.846 33.628  1.00 33.25 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? 44.749  -40.928 36.485  1.00 35.09 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? 44.294  -42.181 36.970  1.00 34.47 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? 42.354  -41.647 34.242  1.00 30.19 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? 42.457  -42.943 33.540  1.00 33.30 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? 42.932  -42.920 32.068  1.00 30.98 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? 42.756  -41.962 31.343  1.00 29.48 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? 41.177  -43.783 33.703  1.00 32.02 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? 41.271  -44.733 34.908  1.00 31.24 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? 40.095  -45.714 34.934  1.00 31.65 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? 40.241  -46.697 36.101  1.00 28.00 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? 39.155  -47.709 36.135  1.00 27.84 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? 43.502  -44.064 31.702  1.00 31.96 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? 44.678  -44.211 30.813  1.00 34.43 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? 44.428  -44.615 29.345  1.00 32.58 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? 45.018  -44.028 28.440  1.00 30.42 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? 45.591  -45.291 31.444  1.00 31.36 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? 46.874  -45.564 30.661  1.00 29.82 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? 46.006  -44.948 32.882  1.00 35.69 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? 43.741  -45.695 29.145  1.00 32.16 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? 44.037  -46.689 28.084  1.00 33.78 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? 43.504  -46.356 26.661  1.00 31.76 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? 42.585  -45.575 26.540  1.00 29.72 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? 43.434  -48.026 28.571  1.00 31.63 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? 44.187  -48.720 29.686  1.00 28.69 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? 45.223  -48.302 30.149  1.00 29.55 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? 43.674  -49.835 30.164  1.00 31.80 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? 43.920  -46.980 25.573  1.00 33.06 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? 45.143  -47.694 25.184  1.00 34.49 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? 45.391  -47.739 23.661  1.00 32.56 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? 46.075  -46.850 23.168  1.00 30.81 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? 45.220  -49.112 25.790  1.00 32.44 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? 44.147  -49.919 25.345  1.00 32.09 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? 44.965  -48.789 22.927  1.00 31.33 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? 45.920  -49.383 21.956  1.00 33.82 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? 45.750  -49.148 20.437  1.00 32.27 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? 46.622  -48.545 19.815  1.00 29.69 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? 46.057  -50.907 22.191  1.00 30.65 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? 47.261  -51.496 21.464  1.00 28.87 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? 46.214  -51.298 23.666  1.00 34.39 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? 44.765  -49.779 19.833  1.00 34.14 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? 45.094  -50.603 18.650  1.00 35.38 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? 45.293  -49.983 17.248  1.00 34.33 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? 44.990  -48.827 16.992  1.00 32.09 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? 45.801  -50.792 16.344  1.00 31.40 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? 46.888  -50.443 15.418  1.00 32.15 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? 46.642  -50.450 13.896  1.00 30.75 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? 47.330  -49.712 13.200  1.00 28.78 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? 48.004  -51.458 15.679  1.00 30.05 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? 47.522  -52.778 15.530  1.00 29.91 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? 45.901  -51.383 13.364  1.00 30.43 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? 46.320  -52.075 12.124  1.00 32.43 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? 45.979  -51.400 10.779  1.00 31.38 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? 45.397  -50.338 10.726  1.00 29.31 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? 45.850  -53.533 12.165  1.00 29.89 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? 44.437  -53.594 12.083  1.00 29.59 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? 46.349  -52.030 9.661   1.00 31.07 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? 47.381  -51.568 8.731   1.00 33.09 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? 47.021  -51.516 7.236   1.00 31.70 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? 47.786  -50.927 6.480   1.00 29.74 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? 48.552  -52.553 8.849   1.00 30.74 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? 48.102  -53.876 8.609   1.00 30.09 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? 46.034  -52.235 6.760   1.00 33.01 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? 46.106  -52.884 5.433   1.00 34.65 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? 45.909  -51.990 4.190   1.00 33.53 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? 45.481  -50.858 4.271   1.00 30.63 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? 45.189  -54.118 5.347   1.00 30.69 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? 43.950  -53.858 5.971   1.00 30.15 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? 45.791  -55.319 6.032   1.00 33.44 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? 46.229  -52.550 3.028   1.00 30.33 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? 47.164  -51.974 2.046   1.00 32.25 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? 46.665  -51.579 0.641   1.00 31.34 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? 47.122  -50.581 0.091   1.00 29.74 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? 48.238  -53.037 1.827   1.00 29.88 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? 47.647  -54.269 1.457   1.00 29.45 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? 45.936  -52.447 -0.010  1.00 29.61 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? 45.972  -52.621 -1.484  1.00 31.03 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? 44.983  -51.722 -2.260  1.00 30.13 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? 44.239  -50.983 -1.645  1.00 28.57 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? 45.702  -54.105 -1.761  1.00 28.50 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? 44.387  -54.459 -1.387  1.00 27.90 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? 44.832  -51.760 -3.572  1.00 29.51 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? 45.678  -51.984 -4.759  1.00 30.78 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? 45.114  -51.103 -5.889  1.00 30.14 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? 43.964  -50.673 -5.816  1.00 28.78 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? 45.691  -53.464 -5.196  1.00 28.37 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? 44.380  -53.936 -5.428  1.00 28.19 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? 45.913  -50.782 -6.896  1.00 30.91 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? 45.727  -49.592 -7.734  1.00 32.55 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? 45.212  -49.775 -9.164  1.00 32.29 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? 45.928  -49.381 -10.082 1.00 30.86 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? 44.052  -50.363 -9.398  1.00 26.48 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? 43.613  -50.643 -10.775 1.00 29.10 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? 43.426  -49.357 -11.609 1.00 28.16 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? 42.586  -48.511 -11.323 1.00 26.00 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? 42.376  -51.558 -10.778 1.00 27.08 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? 42.747  -53.047 -10.794 1.00 25.92 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? 41.543  -53.903 -10.414 1.00 27.00 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? 43.241  -53.502 -12.170 1.00 30.35 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? 44.222  -49.268 -12.659 1.00 29.94 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? 44.583  -48.036 -13.388 1.00 31.88 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? 43.759  -47.715 -14.634 1.00 31.11 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? 44.227  -46.942 -15.467 1.00 29.47 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? 46.053  -48.146 -13.828 1.00 29.13 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? 46.278  -49.398 -14.438 1.00 28.75 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? 47.027  -48.030 -12.664 1.00 30.49 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? 42.606  -48.341 -14.832 1.00 32.23 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? 41.993  -48.483 -16.159 1.00 33.89 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? 41.957  -47.213 -17.027 1.00 33.07 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? 41.054  -46.387 -16.902 1.00 31.17 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? 42.921  -47.110 -17.926 1.00 29.19 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? 43.072  -46.022 -18.892 1.00 31.49 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? 41.942  -46.066 -19.932 1.00 30.19 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? 42.074  -46.704 -20.976 1.00 28.86 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? 44.441  -46.152 -19.583 1.00 30.23 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? 45.604  -45.596 -18.784 1.00 28.71 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? 45.466  -44.709 -17.971 1.00 30.18 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? 46.801  -46.080 -19.033 1.00 31.51 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? 40.837  -45.385 -19.668 1.00 30.31 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? 39.754  -45.264 -20.644 1.00 31.98 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? 40.167  -44.280 -21.750 1.00 30.61 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? 39.997  -43.068 -21.626 1.00 29.33 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? 38.439  -44.913 -19.934 1.00 31.12 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? 37.242  -45.617 -20.550 1.00 29.67 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? 36.505  -45.018 -21.587 1.00 28.96 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? 36.885  -46.898 -20.084 1.00 29.07 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? 35.410  -45.692 -22.152 1.00 26.45 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? 35.792  -47.576 -20.645 1.00 26.66 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? 35.051  -46.970 -21.679 1.00 28.79 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? 33.975  -47.632 -22.223 1.00 31.21 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? 40.777  -44.824 -22.814 1.00 32.60 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? 41.306  -44.034 -23.936 1.00 36.78 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? 40.139  -43.489 -24.774 1.00 35.54 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? 39.386  -44.285 -25.338 1.00 34.96 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? 42.264  -44.872 -24.806 1.00 36.63 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? 42.849  -44.057 -25.954 1.00 33.79 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? 43.435  -45.421 -23.976 1.00 37.89 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? 39.964  -42.167 -24.904 1.00 32.04 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? 38.900  -41.600 -25.721 1.00 33.22 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? 39.204  -41.805 -27.209 1.00 33.51 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? 40.159  -41.245 -27.746 1.00 32.32 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? 38.824  -40.127 -25.305 1.00 31.86 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? 40.244  -39.801 -24.850 1.00 32.70 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? 40.735  -41.116 -24.246 1.00 39.43 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? 38.384  -42.591 -27.910 1.00 31.68 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? 38.614  -43.022 -29.297 1.00 32.15 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? 38.279  -41.954 -30.358 1.00 31.03 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? 37.501  -42.209 -31.276 1.00 29.73 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? 37.864  -44.336 -29.548 1.00 30.72 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? 36.469  -44.130 -29.506 1.00 30.97 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? 38.849  -40.758 -30.244 1.00 26.28 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? 38.497  -39.611 -31.102 1.00 31.88 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? 38.767  -39.796 -32.603 1.00 31.76 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? 38.061  -39.227 -33.431 1.00 29.70 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? 39.264  -38.378 -30.603 1.00 30.12 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? 38.440  -37.421 -29.778 1.00 31.15 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? 37.632  -36.456 -30.413 1.00 29.71 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? 38.481  -37.469 -28.374 1.00 30.09 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? 36.877  -35.553 -29.650 1.00 26.63 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? 37.726  -36.566 -27.610 1.00 25.43 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? 36.925  -35.605 -28.247 1.00 27.52 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? 39.836  -40.500 -32.971 1.00 27.89 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? 40.659  -40.114 -34.128 1.00 32.40 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? 40.198  -40.589 -35.519 1.00 31.14 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? 40.942  -40.374 -36.477 1.00 30.47 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? 42.120  -40.510 -33.850 1.00 32.70 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? 43.012  -39.327 -33.436 1.00 30.77 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? 44.322  -39.853 -32.853 1.00 31.20 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? 43.345  -38.395 -34.598 1.00 35.15 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? 39.073  -41.272 -35.684 1.00 28.82 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? 38.784  -41.939 -36.970 1.00 29.79 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? 38.729  -40.950 -38.141 1.00 27.81 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? 37.839  -40.116 -38.237 1.00 26.74 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? 37.553  -42.850 -36.911 1.00 30.13 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? 37.941  -44.276 -36.495 1.00 29.55 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? 36.768  -45.247 -36.649 1.00 31.07 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? 37.204  -46.682 -36.334 1.00 27.89 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? 36.099  -47.656 -36.496 1.00 27.66 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? 39.705  -41.098 -39.010 1.00 28.60 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? 40.211  -40.107 -39.968 1.00 30.74 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? 39.478  -40.025 -41.318 1.00 28.54 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? 38.897  -39.000 -41.632 1.00 27.25 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? 41.698  -40.429 -40.200 1.00 30.37 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? 42.722  -39.347 -39.844 1.00 29.81 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? 44.075  -39.849 -40.366 1.00 30.33 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? 45.234  -38.880 -40.236 1.00 26.18 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? 46.356  -39.365 -41.097 1.00 25.95 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? 39.664  -41.049 -42.184 1.00 29.73 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? 40.141  -40.727 -43.536 1.00 31.70 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? 39.192  -40.892 -44.736 1.00 29.61 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? 39.296  -40.109 -45.677 1.00 28.56 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? 41.400  -41.578 -43.814 1.00 31.26 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? 42.698  -40.767 -43.785 1.00 30.41 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? 43.972  -41.616 -43.916 1.00 29.70 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? 45.040  -41.091 -43.498 1.00 26.59 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? 43.889  -42.769 -44.368 1.00 31.09 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? 38.430  -41.968 -44.807 1.00 31.44 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? 38.220  -42.648 -46.101 1.00 33.14 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? 37.429  -41.809 -47.127 1.00 31.53 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? 36.408  -41.213 -46.810 1.00 29.86 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? 37.654  -44.068 -45.910 1.00 32.07 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? 38.605  -44.906 -45.020 1.00 31.13 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? 37.430  -44.771 -47.267 1.00 34.46 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? 38.113  -46.311 -44.672 1.00 32.67 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? 37.932  -41.832 -48.362 1.00 35.82 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? 37.646  -40.862 -49.424 1.00 36.20 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? 36.496  -41.099 -50.424 1.00 35.31 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? 35.438  -40.518 -50.276 1.00 33.40 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? 36.721  -41.831 -51.559 1.00 29.39 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? 36.541  -41.198 -52.876 1.00 29.37 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? 35.341  -41.541 -53.778 1.00 28.33 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? 34.849  -40.641 -54.455 1.00 27.10 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? 37.820  -41.452 -53.686 1.00 27.88 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? 38.079  -42.838 -53.811 1.00 26.74 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? 35.007  -42.819 -53.992 1.00 29.88 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? 34.779  -43.297 -55.367 1.00 32.56 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? 33.476  -42.865 -56.091 1.00 31.68 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? 32.425  -42.660 -55.502 1.00 29.86 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? 34.971  -44.815 -55.395 1.00 30.25 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? 33.578  -42.815 -57.414 1.00 29.02 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? 32.706  -42.132 -58.394 1.00 32.45 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? 31.400  -42.805 -58.864 1.00 31.94 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? 30.608  -42.099 -59.484 1.00 31.61 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? 33.527  -41.964 -59.683 1.00 32.25 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? 34.534  -40.811 -59.723 1.00 31.25 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? 35.326  -40.733 -61.357 1.00 30.70 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? 36.009  -39.051 -61.312 1.00 29.39 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? 31.236  -44.121 -58.838 1.00 29.78 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? 30.744  -44.889 -60.000 1.00 30.64 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? 29.343  -44.550 -60.564 1.00 28.71 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? 28.447  -44.085 -59.876 1.00 28.20 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? 30.897  -46.395 -59.771 1.00 30.75 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? 32.293  -46.888 -60.184 1.00 30.92 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? 32.403  -48.416 -60.206 1.00 29.50 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? 31.495  -49.139 -59.862 1.00 30.07 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? 33.523  -48.955 -60.630 1.00 30.09 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? 29.203  -44.838 -61.890 1.00 30.38 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? 28.261  -44.222 -62.854 1.00 31.50 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? 26.869  -44.848 -63.085 1.00 28.82 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? 26.058  -44.154 -63.685 1.00 28.76 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? 28.942  -44.244 -64.237 1.00 31.59 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? 29.902  -43.098 -64.569 1.00 31.63 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? 30.430  -43.313 -65.989 1.00 33.19 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? 31.176  -42.150 -66.506 1.00 29.42 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? 31.761  -42.068 -67.694 1.00 27.60 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? 31.765  -43.067 -68.534 1.00 25.06 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? 32.350  -40.971 -68.064 1.00 23.93 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? 26.641  -46.149 -62.886 1.00 30.90 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? 26.003  -47.014 -63.909 1.00 33.33 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? 24.515  -46.730 -64.232 1.00 31.38 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? 23.741  -46.289 -63.404 1.00 30.54 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? 26.255  -48.515 -63.630 1.00 31.84 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? 25.822  -49.409 -64.790 1.00 30.35 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? 27.749  -48.804 -63.397 1.00 37.35 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? 24.146  -47.071 -65.469 1.00 31.11 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? 23.038  -46.569 -66.301 1.00 35.62 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? 21.599  -47.110 -66.129 1.00 32.79 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? 20.685  -46.421 -66.573 1.00 33.10 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? 23.422  -46.916 -67.745 1.00 35.60 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? 24.172  -45.866 -68.511 1.00 35.39 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? 23.605  -44.728 -69.034 1.00 34.56 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? 25.468  -45.896 -68.953 1.00 34.61 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? 24.534  -44.086 -69.756 1.00 32.28 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? 25.685  -44.767 -69.738 1.00 31.73 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? 21.395  -48.373 -65.757 1.00 29.90 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? 20.437  -49.264 -66.458 1.00 32.29 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? 18.925  -48.925 -66.370 1.00 30.28 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? 18.471  -48.222 -65.488 1.00 29.59 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? 20.712  -50.727 -66.071 1.00 31.68 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? 21.813  -51.400 -66.907 1.00 30.45 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? 22.243  -52.709 -66.250 1.00 32.40 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? 21.360  -51.714 -68.338 1.00 36.31 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? 18.177  -49.516 -67.327 1.00 34.21 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? 16.993  -48.926 -67.972 1.00 36.56 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? 15.545  -49.350 -67.574 1.00 35.16 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? 14.745  -48.444 -67.350 1.00 33.86 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? 17.215  -49.125 -69.480 1.00 34.98 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? 15.123  -50.635 -67.678 1.00 29.35 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? 13.932  -50.899 -68.510 1.00 32.10 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? 12.544  -50.928 -67.824 1.00 31.82 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? 12.394  -50.732 -66.633 1.00 30.09 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? 14.269  -52.219 -69.219 1.00 30.18 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? 15.038  -52.982 -68.148 1.00 31.03 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? 15.818  -51.874 -67.439 1.00 36.91 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? 11.531  -51.211 -68.666 1.00 29.60 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? 10.152  -50.682 -68.724 1.00 32.06 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? 9.013   -51.403 -67.939 1.00 30.57 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? 8.143   -50.689 -67.447 1.00 28.86 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? 9.787   -50.607 -70.236 1.00 30.60 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? 10.771  -49.711 -71.032 1.00 29.73 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? 8.340   -50.137 -70.500 1.00 33.18 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? 10.640  -49.816 -72.553 1.00 31.41 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? 8.856   -52.728 -67.901 1.00 28.92 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? 7.652   -53.404 -68.444 1.00 31.84 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? 6.337   -53.429 -67.619 1.00 31.25 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? 6.270   -53.000 -66.479 1.00 28.95 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? 8.127   -54.821 -68.782 1.00 29.36 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? 9.163   -55.094 -67.706 1.00 30.07 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? 9.832   -53.726 -67.544 1.00 36.33 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? 5.310   -54.036 -68.258 1.00 30.80 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? 3.858   -53.767 -68.223 1.00 32.84 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? 2.916   -54.261 -67.080 1.00 30.90 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? 2.232   -53.430 -66.484 1.00 29.18 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? 3.265   -54.368 -69.512 1.00 30.94 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? 3.677   -53.696 -70.808 1.00 28.57 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? 3.785   -52.455 -70.823 1.00 29.11 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? 3.841   -54.444 -71.794 1.00 30.75 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? 2.651   -55.573 -66.939 1.00 29.97 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? 1.259   -56.008 -67.181 1.00 31.66 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? 0.307   -56.183 -65.964 1.00 31.34 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? 0.624   -55.882 -64.835 1.00 28.92 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? 1.405   -57.296 -67.998 1.00 28.74 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? 2.627   -57.952 -67.368 1.00 29.50 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? 3.506   -56.745 -67.005 1.00 36.48 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? -0.888  -56.715 -66.216 1.00 29.06 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? -2.233  -56.249 -65.842 1.00 30.64 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? -3.087  -56.919 -64.721 1.00 28.97 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -3.536  -56.178 -63.853 1.00 27.26 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? -3.044  -56.202 -67.140 1.00 29.25 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -3.107  -57.469 -67.758 1.00 28.49 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? -3.515  -58.227 -64.784 1.00 27.59 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? -4.977  -58.428 -64.886 1.00 29.26 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? -5.836  -58.915 -63.694 1.00 29.10 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? -6.990  -58.490 -63.590 1.00 26.93 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? -5.109  -59.442 -66.031 1.00 26.74 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? -3.896  -60.341 -65.854 1.00 27.44 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? -2.842  -59.403 -65.265 1.00 33.33 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -5.441  -59.944 -62.939 1.00 32.58 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -6.387  -61.025 -62.587 1.00 35.15 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -7.467  -60.805 -61.500 1.00 34.52 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -7.219  -60.240 -60.445 1.00 31.98 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -8.652  -61.345 -61.756 1.00 26.70 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -9.942  -61.080 -61.064 1.00 27.61 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -10.346 -61.931 -59.834 1.00 26.07 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -10.992 -61.423 -58.921 1.00 24.44 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -11.054 -61.311 -62.099 1.00 26.19 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -11.544 -60.105 -62.865 1.00 26.38 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -12.666 -59.396 -62.389 1.00 27.23 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -10.940 -59.728 -64.075 1.00 28.60 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -13.176 -58.313 -63.123 1.00 26.84 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -11.446 -58.640 -64.809 1.00 26.30 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -12.572 -57.935 -64.331 1.00 27.94 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -13.075 -56.881 -65.051 1.00 29.11 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -10.218 -63.248 -59.922 1.00 30.76 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -11.181 -64.245 -59.381 1.00 31.99 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -11.007 -64.574 -57.870 1.00 30.81 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -10.147 -64.001 -57.238 1.00 30.06 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -11.088 -65.475 -60.293 1.00 30.74 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -9.850  -66.139 -60.154 1.00 30.84 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -11.711 -65.439 -57.138 1.00 28.68 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -12.869 -66.342 -57.322 1.00 31.30 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -13.538 -66.687 -55.958 1.00 30.39 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -13.126 -66.205 -54.916 1.00 30.01 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -12.385 -67.625 -58.038 1.00 29.92 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -13.056 -68.809 -57.718 1.00 29.12 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -14.521 -67.560 -55.966 1.00 27.28 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -15.729 -67.719 -55.130 1.00 30.90 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -15.700 -68.353 -53.715 1.00 29.35 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -16.607 -68.049 -52.942 1.00 28.00 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -16.665 -68.602 -55.975 1.00 28.99 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -17.465 -67.874 -57.068 1.00 28.00 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -17.857 -68.842 -58.173 1.00 30.09 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -18.728 -67.263 -56.472 1.00 33.97 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -14.928 -69.379 -53.424 1.00 28.65 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -15.423 -70.671 -52.858 1.00 31.02 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -16.072 -70.685 -51.445 1.00 29.09 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -15.853 -69.825 -50.624 1.00 28.57 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -14.348 -71.765 -52.987 1.00 30.92 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -14.538 -72.615 -54.253 1.00 30.25 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -13.546 -73.784 -54.297 1.00 30.09 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -13.745 -74.616 -55.573 1.00 26.21 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -12.784 -75.740 -55.676 1.00 25.43 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? -16.853 -71.776 -51.190 1.00 32.33 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? -18.127 -71.778 -50.445 1.00 35.00 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? -18.258 -72.569 -49.109 1.00 33.65 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? -19.236 -72.356 -48.394 1.00 32.42 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? -19.147 -72.362 -51.431 1.00 33.36 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? -17.461 -73.580 -48.858 1.00 33.30 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? -17.768 -74.754 -47.993 1.00 36.82 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? -17.946 -74.466 -46.469 1.00 35.28 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? -17.439 -73.480 -45.995 1.00 34.42 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? -16.633 -75.774 -48.148 1.00 35.43 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? -16.759 -76.664 -49.396 1.00 35.57 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? -15.583 -78.052 -49.346 1.00 34.41 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? -16.091 -78.974 -50.818 1.00 30.87 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? -18.498 -75.331 -45.627 1.00 28.83 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? -19.726 -76.165 -45.563 1.00 30.46 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? -20.209 -76.445 -44.110 1.00 28.19 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? -21.190 -75.810 -43.738 1.00 26.80 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? -19.575 -77.493 -46.352 1.00 29.65 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? -20.829 -77.933 -47.129 1.00 28.61 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? -20.722 -79.399 -47.569 1.00 28.37 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? -21.727 -79.776 -48.578 1.00 26.55 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? -22.019 -81.009 -48.988 1.00 24.53 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? -21.433 -82.062 -48.481 1.00 22.89 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? -22.906 -81.213 -49.923 1.00 21.39 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? -19.669 -77.426 -43.338 1.00 30.33 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? -20.658 -78.328 -42.729 1.00 32.72 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? -20.940 -78.348 -41.206 1.00 32.12 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? -22.080 -78.068 -40.830 1.00 29.71 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? -20.206 -79.697 -43.239 1.00 29.85 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? -18.698 -79.620 -43.278 1.00 30.07 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? -18.416 -78.106 -43.372 1.00 36.14 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? -20.031 -78.880 -40.377 1.00 28.67 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? -20.422 -80.013 -39.508 1.00 32.85 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? -20.848 -79.690 -38.042 1.00 30.75 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? -20.678 -78.576 -37.583 1.00 28.68 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? -19.352 -81.122 -39.594 1.00 30.71 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? -19.714 -82.250 -40.539 1.00 29.65 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? -20.881 -82.980 -40.574 1.00 29.24 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? -18.921 -82.761 -41.539 1.00 29.87 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? -20.795 -83.877 -41.562 1.00 29.06 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? -19.623 -83.772 -42.176 1.00 29.01 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? -21.424 -80.677 -37.315 1.00 30.32 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? -22.663 -80.440 -36.549 1.00 32.48 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? -22.628 -80.438 -35.006 1.00 32.43 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? -23.534 -79.866 -34.404 1.00 30.01 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? -23.552 -81.603 -37.027 1.00 29.40 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? -22.575 -82.768 -37.145 1.00 29.07 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? -21.286 -82.073 -37.592 1.00 34.11 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? -21.725 -81.237 -34.367 1.00 31.73 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? -22.291 -82.185 -33.392 1.00 35.17 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? -22.519 -81.829 -31.916 1.00 34.72 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? -23.627 -81.447 -31.546 1.00 32.12 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? -21.571 -82.210 -31.033 1.00 29.33 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? -21.948 -82.932 -29.793 1.00 31.50 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? -22.267 -82.075 -28.529 1.00 29.67 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? -22.023 -80.883 -28.527 1.00 28.23 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? -20.914 -84.048 -29.531 1.00 30.91 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? -21.327 -85.402 -30.138 1.00 29.46 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? -20.418 -86.529 -29.618 1.00 28.80 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? -20.773 -87.831 -30.205 1.00 26.83 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? -20.212 -89.003 -29.921 1.00 25.08 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? -19.255 -89.103 -29.037 1.00 23.28 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? -20.598 -90.102 -30.524 1.00 22.39 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? -22.818 -82.693 -27.464 1.00 29.15 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? -24.028 -82.188 -26.770 1.00 31.85 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? -23.925 -81.751 -25.291 1.00 31.70 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? -24.852 -81.108 -24.798 1.00 29.39 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? -24.955 -83.408 -26.838 1.00 29.03 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? -24.001 -84.568 -26.564 1.00 29.09 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? -22.709 -84.102 -27.234 1.00 34.72 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? -22.957 -82.263 -24.559 1.00 28.24 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? -22.989 -82.366 -23.080 1.00 32.04 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? -22.626 -81.034 -22.367 1.00 30.41 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? -22.239 -80.087 -23.036 1.00 29.42 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? -22.044 -83.519 -22.694 1.00 30.42 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? -22.445 -84.909 -23.151 1.00 30.31 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? -23.524 -85.572 -22.542 1.00 30.37 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? -21.699 -85.568 -24.142 1.00 31.10 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? -23.850 -86.882 -22.927 1.00 27.89 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? -22.029 -86.878 -24.527 1.00 28.13 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? -23.106 -87.539 -23.917 1.00 28.10 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? -22.689 -80.834 -21.062 1.00 27.72 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? -23.178 -81.506 -19.859 1.00 30.06 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? -23.928 -80.480 -18.972 1.00 28.22 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? -23.750 -79.273 -19.117 1.00 25.82 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? -21.993 -82.096 -19.062 1.00 27.66 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? -21.927 -83.611 -18.971 1.00 27.59 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? -22.851 -84.327 -18.190 1.00 27.40 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? -20.914 -84.315 -19.652 1.00 29.38 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? -22.777 -85.730 -18.112 1.00 26.56 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? -20.844 -85.714 -19.571 1.00 26.97 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? -21.774 -86.424 -18.807 1.00 28.78 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? -24.722 -80.939 -18.031 1.00 28.56 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? -25.838 -80.224 -17.375 1.00 33.48 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? -25.531 -79.275 -16.189 1.00 31.26 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? -26.477 -78.892 -15.496 1.00 29.99 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? -26.848 -81.283 -16.913 1.00 31.84 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? -28.126 -81.303 -17.704 1.00 31.32 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? -29.077 -80.314 -17.734 1.00 29.93 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? -28.601 -82.321 -18.487 1.00 30.33 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? -30.082 -80.722 -18.517 1.00 28.94 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? -29.830 -81.932 -18.990 1.00 28.72 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? -24.271 -78.997 -15.847 1.00 30.15 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? -23.871 -78.607 -14.476 1.00 32.36 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? -24.692 -77.455 -13.882 1.00 30.51 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? -24.945 -76.438 -14.523 1.00 28.37 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? -22.373 -78.293 -14.351 1.00 29.86 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? -21.937 -77.492 -15.427 1.00 28.80 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? -21.543 -79.569 -14.371 1.00 30.93 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? -25.080 -77.663 -12.619 1.00 30.01 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? -26.075 -76.860 -11.914 1.00 32.56 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? -25.658 -75.389 -11.747 1.00 30.91 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? -24.535 -75.103 -11.327 1.00 29.79 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? -26.342 -77.459 -10.525 1.00 30.76 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? -27.161 -78.760 -10.555 1.00 29.50 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? -27.398 -79.331 -9.147  1.00 28.12 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? -26.725 -79.002 -8.188  1.00 28.35 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? -28.352 -80.218 -8.987  1.00 29.54 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? -26.600 -74.458 -11.952 1.00 29.78 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? -26.377 -73.030 -11.781 1.00 32.35 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? -26.381 -72.679 -10.287 1.00 31.87 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? -27.413 -72.281 -9.743  1.00 29.63 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? -27.512 -72.366 -12.569 1.00 29.81 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? -28.675 -73.338 -12.391 1.00 30.09 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? -27.972 -74.706 -12.369 1.00 35.53 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? -25.260 -72.843 -9.598  1.00 30.26 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? -25.165 -72.308 -8.233  1.00 32.73 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? -25.337 -70.792 -8.296  1.00 31.11 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? -24.635 -70.110 -9.037  1.00 29.52 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? -23.870 -72.713 -7.518  1.00 30.81 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? -24.027 -74.053 -6.786  1.00 29.50 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? -22.793 -74.362 -5.925  1.00 29.00 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? -23.000 -75.564 -5.091  1.00 26.63 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? -22.138 -76.073 -4.214  1.00 25.98 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? -20.965 -75.536 -4.022  1.00 23.88 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? -22.444 -77.131 -3.512  1.00 23.00 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? -26.285 -70.310 -7.505  1.00 31.25 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? -26.624 -68.890 -7.381  1.00 33.95 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? -25.449 -68.121 -6.773  1.00 32.82 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? -25.342 -68.006 -5.551  1.00 31.11 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? -27.882 -68.750 -6.510  1.00 31.60 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? -27.713 -69.434 -5.284  1.00 30.80 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? -24.558 -67.643 -7.619  1.00 31.32 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? -23.471 -66.780 -7.159  1.00 33.37 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? -24.073 -65.517 -6.545  1.00 31.76 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? -24.970 -64.918 -7.139  1.00 29.10 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? -22.494 -66.420 -8.284  1.00 29.98 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? -23.169 -66.194 -9.497  1.00 28.54 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? -21.508 -67.557 -8.530  1.00 30.38 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? -23.649 -65.138 -5.332  1.00 28.59 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? -24.230 -64.011 -4.621  1.00 29.85 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? -24.045 -62.730 -5.433  1.00 29.83 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? -23.061 -62.570 -6.160  1.00 28.04 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? -23.532 -63.968 -3.257  1.00 27.27 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? -22.194 -64.645 -3.519  1.00 27.76 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? -22.539 -65.695 -4.578  1.00 34.08 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? -25.028 -61.837 -5.301  1.00 32.01 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? -25.065 -60.600 -6.070  1.00 33.48 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? -23.794 -59.785 -5.850  1.00 32.94 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? -23.626 -59.156 -4.810  1.00 31.07 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? -22.914 -59.817 -6.842  1.00 25.80 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? -21.785 -58.902 -6.904  1.00 29.27 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? -22.370 -57.493 -6.900  1.00 28.01 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? -22.978 -57.078 -7.885  1.00 26.26 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? -20.954 -59.167 -8.170  1.00 27.32 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? -19.933 -60.310 -8.013  1.00 25.91 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? -19.474 -60.806 -9.381  1.00 25.45 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? -18.698 -59.845 -7.232  1.00 28.70 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? -22.210 -56.791 -5.777  1.00 31.41 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? -22.534 -55.369 -5.692  1.00 33.81 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? -21.798 -54.723 -6.862  1.00 32.04 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? -20.576 -54.879 -6.943  1.00 30.79 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? -22.108 -54.760 -4.344  1.00 32.41 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? -22.813 -55.487 -3.173  1.00 31.16 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? -22.430 -53.254 -4.311  1.00 33.79 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? -22.323 -55.068 -1.780  1.00 31.08 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? -22.510 -54.095 -7.799  1.00 32.56 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? -21.874 -53.555 -8.983  1.00 34.64 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? -20.791 -52.597 -8.500  1.00 34.38 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? -21.093 -51.644 -7.778  1.00 32.71 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? -22.986 -52.871 -9.791  1.00 32.27 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? -24.072 -52.590 -8.750  1.00 33.13 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? -23.916 -53.743 -7.756  1.00 39.33 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? -19.541 -52.903 -8.830  1.00 33.63 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? -18.439 -51.994 -8.515  1.00 34.75 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? -18.866 -50.628 -9.034  1.00 32.50 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? -19.281 -50.560 -10.192 1.00 31.62 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? -17.121 -52.419 -9.175  1.00 33.96 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? -16.302 -53.383 -8.299  1.00 32.40 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? -14.955 -53.692 -8.963  1.00 31.22 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? -14.087 -54.506 -8.093  1.00 27.65 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? -12.874 -54.964 -8.393  1.00 24.80 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? -12.328 -54.738 -9.554  1.00 22.76 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? -12.189 -55.659 -7.527  1.00 21.75 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? -18.830 -49.582 -8.208  1.00 33.29 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? -19.196 -48.262 -8.680  1.00 34.43 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? -18.385 -48.023 -9.950  1.00 34.06 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? -17.195 -48.359 -9.952  1.00 32.99 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? -18.852 -47.287 -7.550  1.00 32.94 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? -17.820 -48.039 -6.719  1.00 32.63 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? -18.232 -49.501 -6.888  1.00 38.89 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? -19.020 -47.584 -11.035 1.00 32.23 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? -18.360 -47.502 -12.328 1.00 34.01 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? -17.048 -46.766 -12.111 1.00 33.57 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? -17.047 -45.713 -11.469 1.00 32.40 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? -19.325 -46.755 -13.261 1.00 32.75 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? -20.258 -46.024 -12.301 1.00 32.68 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? -20.327 -46.957 -11.093 1.00 38.03 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? -15.956 -47.394 -12.548 1.00 35.48 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? -14.623 -46.850 -12.344 1.00 36.83 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? -14.678 -45.394 -12.791 1.00 36.53 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? -15.034 -45.134 -13.940 1.00 35.97 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? -13.602 -47.661 -13.148 1.00 35.10 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? -14.446 -44.487 -11.848 1.00 35.50 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? -14.545 -43.063 -12.134 1.00 37.04 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? -13.660 -42.824 -13.354 1.00 36.53 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? -12.458 -43.063 -13.271 1.00 36.05 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? -14.090 -42.261 -10.912 1.00 36.10 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? -14.273 -42.495 -14.485 1.00 37.24 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? -13.517 -42.339 -15.719 1.00 38.96 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? -12.367 -41.403 -15.388 1.00 37.79 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? -12.617 -40.394 -14.716 1.00 36.97 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? -14.368 -41.759 -16.854 1.00 38.48 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? -15.227 -42.820 -17.556 1.00 36.83 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? -15.921 -42.264 -18.803 1.00 34.01 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? -16.011 -41.073 -19.032 1.00 33.60 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? -16.444 -43.118 -19.657 1.00 31.52 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? -11.128 -41.760 -15.758 1.00 37.07 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? -9.993  -40.929 -15.407 1.00 38.57 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? -10.296 -39.545 -15.962 1.00 38.14 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? -10.362 -39.361 -17.178 1.00 37.72 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? -8.766  -41.604 -16.045 1.00 37.31 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? -9.358  -42.448 -17.167 1.00 36.68 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? -10.729 -42.851 -16.610 1.00 39.83 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? -10.589 -38.616 -15.058 1.00 39.55 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? -10.857 -37.237 -15.445 1.00 42.22 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? -9.520  -36.739 -15.956 1.00 41.50 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? -8.653  -36.393 -15.153 1.00 39.42 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? -11.408 -36.396 -14.283 1.00 39.97 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? -11.685 -34.961 -14.735 1.00 37.16 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? -12.717 -36.986 -13.747 1.00 38.74 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? -9.323  -36.864 -17.264 1.00 39.59 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? -8.068  -36.564 -17.922 1.00 41.06 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? -7.625  -35.180 -17.469 1.00 40.31 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? -8.445  -34.264 -17.361 1.00 38.63 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? -8.204  -36.668 -19.444 1.00 39.41 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? -8.169  -38.092 -19.932 1.00 37.94 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? -7.035  -38.839 -20.150 1.00 36.53 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? -9.236  -38.891 -20.253 1.00 35.30 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? -7.411  -40.051 -20.596 1.00 33.08 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? -8.742  -40.126 -20.663 1.00 31.90 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? -6.353  -35.072 -17.106 1.00 43.67 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? -5.854  -33.940 -16.335 1.00 44.32 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? -6.211  -32.590 -16.943 1.00 44.49 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? -7.035  -31.865 -16.403 1.00 42.02 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? -5.637  -32.282 -18.080 1.00 47.38 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? -6.087  -31.166 -18.905 1.00 48.53 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? -7.250  -31.640 -19.767 1.00 47.28 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? -7.045  -32.115 -20.872 1.00 46.52 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? -4.929  -30.600 -19.727 1.00 48.00 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? -4.266  -29.434 -19.001 1.00 46.64 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? -3.081  -28.913 -19.795 1.00 43.40 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? -2.611  -27.646 -19.216 1.00 38.12 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? -1.540  -26.973 -19.564 1.00 35.26 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? -0.721  -27.397 -20.471 1.00 34.31 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? -1.295  -25.842 -18.996 1.00 34.32 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? -8.478  -31.508 -19.280 1.00 45.28 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? -9.590  -31.378 -20.211 1.00 46.95 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? -9.269  -30.164 -21.067 1.00 47.13 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? -9.214  -29.056 -20.538 1.00 45.44 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? -10.951 -31.206 -19.511 1.00 45.30 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? -10.835 -30.749 -18.178 1.00 42.79 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? -11.704 -32.531 -19.455 1.00 43.67 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? -8.986  -30.381 -22.349 1.00 45.02 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? -8.613  -29.304 -23.264 1.00 47.56 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? -9.852  -28.442 -23.560 1.00 47.23 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? -10.514 -28.546 -24.586 1.00 46.53 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? -7.916  -29.861 -24.520 1.00 46.27 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? -7.411  -28.746 -25.452 1.00 41.78 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? -7.368  -27.581 -24.998 1.00 40.93 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? -7.115  -29.037 -26.631 1.00 40.31 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? -10.190 -27.593 -22.596 1.00 47.58 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? -11.224 -26.578 -22.736 1.00 45.44 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? -10.732 -25.361 -23.528 1.00 43.71 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? -11.441 -24.358 -23.573 1.00 41.75 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? -11.773 -26.155 -21.382 1.00 44.40 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? -12.512 -27.178 -20.589 1.00 44.29 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? -12.049 -27.768 -19.480 1.00 40.35 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? -13.879 -27.668 -20.773 1.00 42.56 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? -13.036 -28.586 -18.940 1.00 37.40 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? -14.169 -28.544 -19.699 1.00 38.67 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? -14.884 -27.433 -21.719 1.00 40.84 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? -15.421 -29.170 -19.563 1.00 40.50 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? -16.134 -28.062 -21.591 1.00 38.71 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? -16.395 -28.920 -20.525 1.00 40.34 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? -9.591  -25.446 -24.188 1.00 48.60 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? -9.242  -24.514 -25.262 1.00 49.31 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? -10.417 -24.368 -26.233 1.00 48.78 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? -10.803 -23.264 -26.617 1.00 47.97 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? -8.002  -25.054 -25.987 1.00 48.60 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? -11.091 -25.492 -26.512 1.00 49.25 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? -12.393 -25.555 -27.150 1.00 49.05 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? -13.462 -24.645 -26.528 1.00 48.40 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? -14.257 -24.077 -27.272 1.00 47.77 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? -12.873 -27.005 -27.094 1.00 48.33 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? -13.076 -27.448 -25.776 1.00 46.70 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? -13.537 -24.499 -25.214 1.00 49.12 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? -14.747 -23.995 -24.539 1.00 49.23 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? -15.028 -22.509 -24.760 1.00 46.92 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? -16.192 -22.119 -24.703 1.00 45.75 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? -14.692 -24.335 -23.047 1.00 48.62 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? -16.075 -24.403 -22.390 1.00 47.32 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? -15.903 -24.742 -20.914 1.00 46.85 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? -17.197 -25.091 -20.203 1.00 41.30 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? -16.920 -25.506 -18.805 1.00 38.76 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? -14.009 -21.709 -24.981 1.00 52.37 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? -14.183 -20.272 -25.242 1.00 50.05 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? -13.194 -19.717 -26.275 1.00 46.82 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? -13.483 -18.699 -26.898 1.00 43.00 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? -14.041 -19.487 -23.936 1.00 47.65 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? -15.095 -19.778 -22.889 1.00 46.45 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? -16.384 -19.226 -23.011 1.00 44.88 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? -14.800 -20.607 -21.792 1.00 44.18 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? -17.365 -19.495 -22.050 1.00 40.53 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? -15.777 -20.883 -20.826 1.00 39.65 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? -17.058 -20.324 -20.958 1.00 42.00 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? -18.015 -20.591 -20.014 1.00 41.61 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? -12.054 -20.368 -26.444 1.00 47.08 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? -11.037 -19.885 -27.358 1.00 47.57 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? -11.224 -20.477 -28.758 1.00 47.16 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? -11.459 -21.667 -28.941 1.00 45.05 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? -9.664  -20.189 -26.793 1.00 45.47 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? -11.070 -19.648 -29.748 1.00 40.66 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? -10.900 -20.107 -31.122 1.00 41.91 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? -9.586  -20.872 -31.208 1.00 40.61 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? -8.533  -20.238 -31.235 1.00 38.92 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? -10.880 -18.888 -32.058 1.00 40.25 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? -10.478 -19.212 -33.367 1.00 38.87 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? -9.635  -22.209 -31.348 1.00 36.94 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? -8.547  -22.870 -32.071 1.00 38.00 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? -8.452  -22.164 -33.426 1.00 34.93 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? -9.437  -22.110 -34.161 1.00 32.20 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? -8.778  -24.385 -32.231 1.00 36.30 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? -8.393  -25.173 -30.962 1.00 34.34 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? -8.460  -26.689 -31.205 1.00 33.18 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? -7.998  -27.464 -30.033 1.00 29.85 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? -7.861  -28.783 -29.960 1.00 28.42 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? -8.137  -29.563 -30.962 1.00 26.20 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? -7.446  -29.331 -28.850 1.00 25.26 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? -7.317  -21.565 -33.689 1.00 32.24 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? -6.913  -21.252 -35.058 1.00 30.35 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? -6.509  -22.542 -35.759 1.00 27.92 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? -5.972  -23.437 -35.064 1.00 24.57 632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? -5.779  -20.225 -35.107 1.00 28.63 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? -6.321  -18.796 -35.213 1.00 26.99 632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? -5.155  -17.844 -35.498 1.00 25.94 632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? -5.626  -16.478 -35.790 1.00 23.69 632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? -4.850  -15.464 -36.170 1.00 23.08 632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? -3.562  -15.597 -36.284 1.00 22.30 632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? -5.376  -14.305 -36.442 1.00 21.06 632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? -6.737  -22.557 -36.995 1.00 30.20 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? 79.715  -2.010  11.953  1.00 23.37 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? 78.591  -1.057  11.972  1.00 24.37 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? 78.108  -0.909  10.535  1.00 25.49 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? 78.684  -0.123  9.803   1.00 22.94 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? 79.026  0.308   12.534  1.00 22.93 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? 79.252  0.290   14.050  1.00 20.53 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? 79.951  1.850   14.643  1.00 19.11 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? 79.719  1.676   16.423  1.00 17.34 1   B 1 
ATOM 5048 N N   . ALA B 2 2   ? 77.150  -1.728  10.093  1.00 29.82 2   B 1 
ATOM 5049 C CA  . ALA B 2 2   ? 76.566  -1.555  8.770   1.00 32.73 2   B 1 
ATOM 5050 C C   . ALA B 2 2   ? 75.612  -0.357  8.852   1.00 32.94 2   B 1 
ATOM 5051 O O   . ALA B 2 2   ? 74.611  -0.420  9.565   1.00 30.10 2   B 1 
ATOM 5052 C CB  . ALA B 2 2   ? 75.864  -2.855  8.353   1.00 30.39 2   B 1 
ATOM 5053 N N   . SER B 2 3   ? 75.977  0.739   8.184   1.00 31.99 3   B 1 
ATOM 5054 C CA  . SER B 2 3   ? 75.095  1.888   8.003   1.00 33.92 3   B 1 
ATOM 5055 C C   . SER B 2 3   ? 73.973  1.454   7.063   1.00 33.59 3   B 1 
ATOM 5056 O O   . SER B 2 3   ? 74.103  1.563   5.852   1.00 32.38 3   B 1 
ATOM 5057 C CB  . SER B 2 3   ? 75.889  3.068   7.426   1.00 33.06 3   B 1 
ATOM 5058 O OG  . SER B 2 3   ? 76.619  2.665   6.290   1.00 31.23 3   B 1 
ATOM 5059 N N   . GLY B 2 4   ? 72.927  0.868   7.625   1.00 38.61 4   B 1 
ATOM 5060 C CA  . GLY B 2 4   ? 71.729  0.599   6.849   1.00 39.90 4   B 1 
ATOM 5061 C C   . GLY B 2 4   ? 71.205  1.932   6.333   1.00 40.29 4   B 1 
ATOM 5062 O O   . GLY B 2 4   ? 70.935  2.817   7.146   1.00 37.73 4   B 1 
ATOM 5063 N N   . ASP B 2 5   ? 71.109  2.062   5.000   1.00 41.41 5   B 1 
ATOM 5064 C CA  . ASP B 2 5   ? 70.483  3.217   4.368   1.00 42.24 5   B 1 
ATOM 5065 C C   . ASP B 2 5   ? 69.027  3.266   4.818   1.00 41.03 5   B 1 
ATOM 5066 O O   . ASP B 2 5   ? 68.147  2.599   4.270   1.00 38.10 5   B 1 
ATOM 5067 C CB  . ASP B 2 5   ? 70.614  3.145   2.837   1.00 39.40 5   B 1 
ATOM 5068 C CG  . ASP B 2 5   ? 72.009  3.522   2.332   1.00 36.76 5   B 1 
ATOM 5069 O OD1 . ASP B 2 5   ? 72.610  4.444   2.926   1.00 35.03 5   B 1 
ATOM 5070 O OD2 . ASP B 2 5   ? 72.468  2.872   1.373   1.00 35.13 5   B 1 
ATOM 5071 N N   . PHE B 2 6   ? 68.770  4.008   5.886   1.00 42.63 6   B 1 
ATOM 5072 C CA  . PHE B 2 6   ? 67.427  4.355   6.297   1.00 42.97 6   B 1 
ATOM 5073 C C   . PHE B 2 6   ? 66.869  5.234   5.187   1.00 43.07 6   B 1 
ATOM 5074 O O   . PHE B 2 6   ? 67.188  6.417   5.113   1.00 40.07 6   B 1 
ATOM 5075 C CB  . PHE B 2 6   ? 67.438  5.064   7.661   1.00 40.16 6   B 1 
ATOM 5076 C CG  . PHE B 2 6   ? 67.446  4.133   8.857   1.00 39.18 6   B 1 
ATOM 5077 C CD1 . PHE B 2 6   ? 66.235  3.762   9.466   1.00 36.86 6   B 1 
ATOM 5078 C CD2 . PHE B 2 6   ? 68.651  3.632   9.371   1.00 36.28 6   B 1 
ATOM 5079 C CE1 . PHE B 2 6   ? 66.230  2.911   10.580  1.00 32.71 6   B 1 
ATOM 5080 C CE2 . PHE B 2 6   ? 68.648  2.775   10.484  1.00 31.75 6   B 1 
ATOM 5081 C CZ  . PHE B 2 6   ? 67.437  2.416   11.092  1.00 31.60 6   B 1 
ATOM 5082 N N   . CYS B 2 7   ? 66.046  4.645   4.314   1.00 44.89 7   B 1 
ATOM 5083 C CA  . CYS B 2 7   ? 65.203  5.389   3.383   1.00 46.61 7   B 1 
ATOM 5084 C C   . CYS B 2 7   ? 64.616  6.595   4.115   1.00 45.63 7   B 1 
ATOM 5085 O O   . CYS B 2 7   ? 64.268  6.485   5.293   1.00 43.42 7   B 1 
ATOM 5086 C CB  . CYS B 2 7   ? 64.067  4.484   2.878   1.00 45.07 7   B 1 
ATOM 5087 S SG  . CYS B 2 7   ? 64.735  3.099   1.892   1.00 41.07 7   B 1 
ATOM 5088 N N   . SER B 2 8   ? 64.512  7.718   3.426   1.00 54.45 8   B 1 
ATOM 5089 C CA  . SER B 2 8   ? 64.040  8.942   4.067   1.00 57.85 8   B 1 
ATOM 5090 C C   . SER B 2 8   ? 62.733  8.650   4.816   1.00 58.45 8   B 1 
ATOM 5091 O O   . SER B 2 8   ? 61.907  7.866   4.332   1.00 56.36 8   B 1 
ATOM 5092 C CB  . SER B 2 8   ? 63.884  10.066  3.035   1.00 54.97 8   B 1 
ATOM 5093 O OG  . SER B 2 8   ? 62.720  9.910   2.255   1.00 51.41 8   B 1 
ATOM 5094 N N   . PRO B 2 9   ? 62.511  9.221   6.009   1.00 56.97 9   B 1 
ATOM 5095 C CA  . PRO B 2 9   ? 61.348  8.846   6.821   1.00 57.47 9   B 1 
ATOM 5096 C C   . PRO B 2 9   ? 60.024  9.016   6.065   1.00 59.26 9   B 1 
ATOM 5097 O O   . PRO B 2 9   ? 59.067  8.299   6.337   1.00 57.04 9   B 1 
ATOM 5098 C CB  . PRO B 2 9   ? 61.442  9.712   8.084   1.00 55.20 9   B 1 
ATOM 5099 C CG  . PRO B 2 9   ? 62.378  10.855  7.694   1.00 56.57 9   B 1 
ATOM 5100 C CD  . PRO B 2 9   ? 63.319  10.214  6.674   1.00 59.50 9   B 1 
ATOM 5101 N N   . GLY B 2 10  ? 59.978  9.900   5.069   1.00 60.37 10  B 1 
ATOM 5102 C CA  . GLY B 2 10  ? 58.851  10.056  4.154   1.00 61.16 10  B 1 
ATOM 5103 C C   . GLY B 2 10  ? 58.639  8.860   3.228   1.00 63.22 10  B 1 
ATOM 5104 O O   . GLY B 2 10  ? 57.523  8.350   3.155   1.00 59.78 10  B 1 
ATOM 5105 N N   . GLU B 2 11  ? 59.710  8.374   2.567   1.00 61.97 11  B 1 
ATOM 5106 C CA  . GLU B 2 11  ? 59.641  7.213   1.669   1.00 64.04 11  B 1 
ATOM 5107 C C   . GLU B 2 11  ? 59.327  5.927   2.431   1.00 64.66 11  B 1 
ATOM 5108 O O   . GLU B 2 11  ? 58.459  5.165   2.019   1.00 60.47 11  B 1 
ATOM 5109 C CB  . GLU B 2 11  ? 60.962  7.026   0.925   1.00 61.17 11  B 1 
ATOM 5110 C CG  . GLU B 2 11  ? 61.172  8.050   -0.192  1.00 57.50 11  B 1 
ATOM 5111 C CD  . GLU B 2 11  ? 62.561  7.929   -0.822  1.00 51.96 11  B 1 
ATOM 5112 O OE1 . GLU B 2 11  ? 62.670  8.182   -2.037  1.00 47.87 11  B 1 
ATOM 5113 O OE2 . GLU B 2 11  ? 63.511  7.623   -0.062  1.00 48.84 11  B 1 
ATOM 5114 N N   . GLY B 2 12  ? 59.973  5.704   3.568   1.00 61.26 12  B 1 
ATOM 5115 C CA  . GLY B 2 12  ? 59.695  4.550   4.423   1.00 62.81 12  B 1 
ATOM 5116 C C   . GLY B 2 12  ? 58.235  4.503   4.872   1.00 64.89 12  B 1 
ATOM 5117 O O   . GLY B 2 12  ? 57.619  3.438   4.879   1.00 62.98 12  B 1 
ATOM 5118 N N   . MET B 2 13  ? 57.653  5.654   5.158   1.00 66.35 13  B 1 
ATOM 5119 C CA  . MET B 2 13  ? 56.244  5.781   5.529   1.00 66.88 13  B 1 
ATOM 5120 C C   . MET B 2 13  ? 55.286  5.557   4.355   1.00 68.34 13  B 1 
ATOM 5121 O O   . MET B 2 13  ? 54.237  4.953   4.548   1.00 65.76 13  B 1 
ATOM 5122 C CB  . MET B 2 13  ? 56.013  7.159   6.137   1.00 64.22 13  B 1 
ATOM 5123 C CG  . MET B 2 13  ? 56.487  7.217   7.589   1.00 61.55 13  B 1 
ATOM 5124 S SD  . MET B 2 13  ? 55.542  6.199   8.755   1.00 55.39 13  B 1 
ATOM 5125 C CE  . MET B 2 13  ? 53.919  6.948   8.538   1.00 50.86 13  B 1 
ATOM 5126 N N   . GLU B 2 14  ? 55.629  6.007   3.143   1.00 68.81 14  B 1 
ATOM 5127 C CA  . GLU B 2 14  ? 54.827  5.741   1.943   1.00 70.06 14  B 1 
ATOM 5128 C C   . GLU B 2 14  ? 54.851  4.272   1.555   1.00 70.18 14  B 1 
ATOM 5129 O O   . GLU B 2 14  ? 53.797  3.699   1.276   1.00 68.66 14  B 1 
ATOM 5130 C CB  . GLU B 2 14  ? 55.288  6.619   0.781   1.00 68.01 14  B 1 
ATOM 5131 C CG  . GLU B 2 14  ? 54.554  7.950   0.853   1.00 63.07 14  B 1 
ATOM 5132 C CD  . GLU B 2 14  ? 55.038  9.011   -0.116  1.00 56.95 14  B 1 
ATOM 5133 O OE1 . GLU B 2 14  ? 54.722  10.182  0.212   1.00 51.69 14  B 1 
ATOM 5134 O OE2 . GLU B 2 14  ? 55.687  8.669   -1.119  1.00 51.38 14  B 1 
ATOM 5135 N N   . ILE B 2 15  ? 56.031  3.638   1.617   1.00 67.91 15  B 1 
ATOM 5136 C CA  . ILE B 2 15  ? 56.176  2.196   1.420   1.00 67.97 15  B 1 
ATOM 5137 C C   . ILE B 2 15  ? 55.355  1.452   2.469   1.00 68.74 15  B 1 
ATOM 5138 O O   . ILE B 2 15  ? 54.580  0.566   2.117   1.00 67.30 15  B 1 
ATOM 5139 C CB  . ILE B 2 15  ? 57.661  1.789   1.444   1.00 66.35 15  B 1 
ATOM 5140 C CG1 . ILE B 2 15  ? 58.402  2.383   0.221   1.00 63.16 15  B 1 
ATOM 5141 C CG2 . ILE B 2 15  ? 57.813  0.258   1.449   1.00 60.10 15  B 1 
ATOM 5142 C CD1 . ILE B 2 15  ? 59.929  2.330   0.337   1.00 56.08 15  B 1 
ATOM 5143 N N   . LEU B 2 16  ? 55.470  1.832   3.744   1.00 70.31 16  B 1 
ATOM 5144 C CA  . LEU B 2 16  ? 54.700  1.216   4.822   1.00 69.53 16  B 1 
ATOM 5145 C C   . LEU B 2 16  ? 53.191  1.354   4.588   1.00 69.59 16  B 1 
ATOM 5146 O O   . LEU B 2 16  ? 52.452  0.386   4.745   1.00 68.03 16  B 1 
ATOM 5147 C CB  . LEU B 2 16  ? 55.102  1.838   6.164   1.00 68.45 16  B 1 
ATOM 5148 C CG  . LEU B 2 16  ? 54.729  0.925   7.349   1.00 64.98 16  B 1 
ATOM 5149 C CD1 . LEU B 2 16  ? 55.937  0.110   7.792   1.00 59.69 16  B 1 
ATOM 5150 C CD2 . LEU B 2 16  ? 54.257  1.743   8.539   1.00 59.34 16  B 1 
ATOM 5151 N N   . GLN B 2 17  ? 52.728  2.520   4.165   1.00 72.23 17  B 1 
ATOM 5152 C CA  . GLN B 2 17  ? 51.322  2.773   3.866   1.00 70.84 17  B 1 
ATOM 5153 C C   . GLN B 2 17  ? 50.844  1.953   2.661   1.00 70.06 17  B 1 
ATOM 5154 O O   . GLN B 2 17  ? 49.767  1.362   2.719   1.00 67.78 17  B 1 
ATOM 5155 C CB  . GLN B 2 17  ? 51.099  4.278   3.667   1.00 68.91 17  B 1 
ATOM 5156 C CG  . GLN B 2 17  ? 49.875  4.764   4.435   1.00 64.31 17  B 1 
ATOM 5157 C CD  . GLN B 2 17  ? 49.657  6.271   4.339   1.00 59.57 17  B 1 
ATOM 5158 O OE1 . GLN B 2 17  ? 50.315  7.006   3.622   1.00 54.80 17  B 1 
ATOM 5159 N NE2 . GLN B 2 17  ? 48.695  6.792   5.073   1.00 51.74 17  B 1 
ATOM 5160 N N   . GLN B 2 18  ? 51.639  1.849   1.591   1.00 69.88 18  B 1 
ATOM 5161 C CA  . GLN B 2 18  ? 51.335  1.003   0.435   1.00 69.01 18  B 1 
ATOM 5162 C C   . GLN B 2 18  ? 51.309  -0.481  0.788   1.00 68.91 18  B 1 
ATOM 5163 O O   . GLN B 2 18  ? 50.435  -1.204  0.307   1.00 66.62 18  B 1 
ATOM 5164 C CB  . GLN B 2 18  ? 52.355  1.223   -0.682  1.00 66.65 18  B 1 
ATOM 5165 C CG  . GLN B 2 18  ? 52.064  2.477   -1.511  1.00 62.61 18  B 1 
ATOM 5166 C CD  . GLN B 2 18  ? 52.999  2.594   -2.719  1.00 57.72 18  B 1 
ATOM 5167 O OE1 . GLN B 2 18  ? 53.899  1.800   -2.942  1.00 53.84 18  B 1 
ATOM 5168 N NE2 . GLN B 2 18  ? 52.787  3.572   -3.568  1.00 51.11 18  B 1 
ATOM 5169 N N   . VAL B 2 19  ? 52.244  -0.946  1.599   1.00 68.02 19  B 1 
ATOM 5170 C CA  . VAL B 2 19  ? 52.297  -2.345  2.034   1.00 67.37 19  B 1 
ATOM 5171 C C   . VAL B 2 19  ? 51.122  -2.658  2.959   1.00 67.69 19  B 1 
ATOM 5172 O O   . VAL B 2 19  ? 50.421  -3.638  2.726   1.00 65.63 19  B 1 
ATOM 5173 C CB  . VAL B 2 19  ? 53.657  -2.671  2.677   1.00 65.32 19  B 1 
ATOM 5174 C CG1 . VAL B 2 19  ? 53.687  -4.072  3.266   1.00 61.22 19  B 1 
ATOM 5175 C CG2 . VAL B 2 19  ? 54.783  -2.618  1.636   1.00 61.57 19  B 1 
ATOM 5176 N N   . CYS B 2 20  ? 50.831  -1.809  3.930   1.00 66.65 20  B 1 
ATOM 5177 C CA  . CYS B 2 20  ? 49.674  -1.972  4.809   1.00 65.95 20  B 1 
ATOM 5178 C C   . CYS B 2 20  ? 48.346  -1.919  4.040   1.00 65.57 20  B 1 
ATOM 5179 O O   . CYS B 2 20  ? 47.451  -2.699  4.333   1.00 63.36 20  B 1 
ATOM 5180 C CB  . CYS B 2 20  ? 49.696  -0.910  5.915   1.00 64.05 20  B 1 
ATOM 5181 S SG  . CYS B 2 20  ? 51.035  -1.232  7.100   1.00 58.42 20  B 1 
ATOM 5182 N N   . SER B 2 21  ? 48.206  -1.046  3.044   1.00 68.83 21  B 1 
ATOM 5183 C CA  . SER B 2 21  ? 46.975  -0.956  2.249   1.00 67.45 21  B 1 
ATOM 5184 C C   . SER B 2 21  ? 46.766  -2.142  1.310   1.00 66.93 21  B 1 
ATOM 5185 O O   . SER B 2 21  ? 45.625  -2.414  0.944   1.00 63.57 21  B 1 
ATOM 5186 C CB  . SER B 2 21  ? 46.928  0.342   1.449   1.00 64.30 21  B 1 
ATOM 5187 O OG  . SER B 2 21  ? 47.924  0.378   0.445   1.00 58.77 21  B 1 
ATOM 5188 N N   . LYS B 2 22  ? 47.831  -2.847  0.915   1.00 65.06 22  B 1 
ATOM 5189 C CA  . LYS B 2 22  ? 47.763  -4.008  0.020   1.00 64.13 22  B 1 
ATOM 5190 C C   . LYS B 2 22  ? 47.653  -5.349  0.739   1.00 64.83 22  B 1 
ATOM 5191 O O   . LYS B 2 22  ? 47.033  -6.258  0.201   1.00 60.83 22  B 1 
ATOM 5192 C CB  . LYS B 2 22  ? 48.987  -4.048  -0.897  1.00 59.75 22  B 1 
ATOM 5193 C CG  . LYS B 2 22  ? 48.853  -3.078  -2.072  1.00 56.06 22  B 1 
ATOM 5194 C CD  . LYS B 2 22  ? 50.045  -3.272  -3.002  1.00 52.57 22  B 1 
ATOM 5195 C CE  . LYS B 2 22  ? 49.872  -2.406  -4.242  1.00 46.68 22  B 1 
ATOM 5196 N NZ  . LYS B 2 22  ? 50.966  -2.638  -5.206  1.00 42.47 22  B 1 
ATOM 5197 N N   . GLN B 2 23  ? 48.322  -5.512  1.870   1.00 61.38 23  B 1 
ATOM 5198 C CA  . GLN B 2 23  ? 48.483  -6.825  2.506   1.00 60.41 23  B 1 
ATOM 5199 C C   . GLN B 2 23  ? 47.758  -6.971  3.842   1.00 61.90 23  B 1 
ATOM 5200 O O   . GLN B 2 23  ? 47.622  -8.087  4.338   1.00 57.77 23  B 1 
ATOM 5201 C CB  . GLN B 2 23  ? 49.967  -7.149  2.676   1.00 55.54 23  B 1 
ATOM 5202 C CG  . GLN B 2 23  ? 50.684  -7.318  1.333   1.00 51.52 23  B 1 
ATOM 5203 C CD  . GLN B 2 23  ? 52.078  -7.924  1.485   1.00 47.13 23  B 1 
ATOM 5204 O OE1 . GLN B 2 23  ? 52.667  -7.996  2.543   1.00 44.22 23  B 1 
ATOM 5205 N NE2 . GLN B 2 23  ? 52.667  -8.393  0.409   1.00 42.07 23  B 1 
ATOM 5206 N N   . LEU B 2 24  ? 47.309  -5.876  4.417   1.00 66.46 24  B 1 
ATOM 5207 C CA  . LEU B 2 24  ? 46.522  -5.904  5.646   1.00 65.46 24  B 1 
ATOM 5208 C C   . LEU B 2 24  ? 45.087  -5.462  5.358   1.00 65.57 24  B 1 
ATOM 5209 O O   . LEU B 2 24  ? 44.854  -4.665  4.447   1.00 61.18 24  B 1 
ATOM 5210 C CB  . LEU B 2 24  ? 47.200  -5.044  6.725   1.00 61.79 24  B 1 
ATOM 5211 C CG  . LEU B 2 24  ? 48.549  -5.620  7.190   1.00 58.90 24  B 1 
ATOM 5212 C CD1 . LEU B 2 24  ? 49.269  -4.615  8.074   1.00 55.34 24  B 1 
ATOM 5213 C CD2 . LEU B 2 24  ? 48.363  -6.899  8.009   1.00 55.25 24  B 1 
ATOM 5214 N N   . PRO B 2 25  ? 44.095  -5.952  6.139   1.00 63.93 25  B 1 
ATOM 5215 C CA  . PRO B 2 25  ? 42.735  -5.439  6.044   1.00 62.15 25  B 1 
ATOM 5216 C C   . PRO B 2 25  ? 42.750  -3.917  6.214   1.00 62.43 25  B 1 
ATOM 5217 O O   . PRO B 2 25  ? 43.584  -3.402  6.966   1.00 58.70 25  B 1 
ATOM 5218 C CB  . PRO B 2 25  ? 41.938  -6.151  7.149   1.00 58.51 25  B 1 
ATOM 5219 C CG  . PRO B 2 25  ? 42.994  -6.643  8.122   1.00 57.80 25  B 1 
ATOM 5220 C CD  . PRO B 2 25  ? 44.222  -6.866  7.256   1.00 59.45 25  B 1 
ATOM 5221 N N   . PRO B 2 26  ? 41.868  -3.194  5.519   1.00 60.04 26  B 1 
ATOM 5222 C CA  . PRO B 2 26  ? 41.939  -1.740  5.427   1.00 58.57 26  B 1 
ATOM 5223 C C   . PRO B 2 26  ? 41.922  -1.097  6.813   1.00 59.83 26  B 1 
ATOM 5224 O O   . PRO B 2 26  ? 40.879  -0.955  7.454   1.00 56.02 26  B 1 
ATOM 5225 C CB  . PRO B 2 26  ? 40.762  -1.325  4.537   1.00 54.28 26  B 1 
ATOM 5226 C CG  . PRO B 2 26  ? 39.797  -2.510  4.613   1.00 53.59 26  B 1 
ATOM 5227 C CD  . PRO B 2 26  ? 40.728  -3.702  4.768   1.00 55.30 26  B 1 
ATOM 5228 N N   . CYS B 2 27  ? 43.111  -0.716  7.266   1.00 63.25 27  B 1 
ATOM 5229 C CA  . CYS B 2 27  ? 43.300  0.009   8.505   1.00 63.08 27  B 1 
ATOM 5230 C C   . CYS B 2 27  ? 43.224  1.497   8.157   1.00 64.11 27  B 1 
ATOM 5231 O O   . CYS B 2 27  ? 44.038  1.989   7.382   1.00 60.39 27  B 1 
ATOM 5232 C CB  . CYS B 2 27  ? 44.647  -0.363  9.141   1.00 59.47 27  B 1 
ATOM 5233 S SG  . CYS B 2 27  ? 44.946  -2.156  9.189   1.00 54.28 27  B 1 
ATOM 5234 N N   . ASN B 2 28  ? 42.304  2.221   8.754   1.00 65.76 28  B 1 
ATOM 5235 C CA  . ASN B 2 28  ? 42.244  3.682   8.640   1.00 67.00 28  B 1 
ATOM 5236 C C   . ASN B 2 28  ? 43.362  4.336   9.470   1.00 68.21 28  B 1 
ATOM 5237 O O   . ASN B 2 28  ? 43.097  5.068   10.422  1.00 64.70 28  B 1 
ATOM 5238 C CB  . ASN B 2 28  ? 40.844  4.188   9.032   1.00 62.74 28  B 1 
ATOM 5239 C CG  . ASN B 2 28  ? 39.786  3.991   7.959   1.00 57.65 28  B 1 
ATOM 5240 O OD1 . ASN B 2 28  ? 40.042  3.785   6.793   1.00 51.86 28  B 1 
ATOM 5241 N ND2 . ASN B 2 28  ? 38.527  4.101   8.332   1.00 50.08 28  B 1 
ATOM 5242 N N   . LEU B 2 29  ? 44.612  4.022   9.143   1.00 71.13 29  B 1 
ATOM 5243 C CA  . LEU B 2 29  ? 45.788  4.591   9.786   1.00 71.40 29  B 1 
ATOM 5244 C C   . LEU B 2 29  ? 46.258  5.792   8.977   1.00 72.02 29  B 1 
ATOM 5245 O O   . LEU B 2 29  ? 46.536  5.684   7.779   1.00 68.88 29  B 1 
ATOM 5246 C CB  . LEU B 2 29  ? 46.881  3.525   9.926   1.00 68.36 29  B 1 
ATOM 5247 C CG  . LEU B 2 29  ? 46.538  2.414   10.933  1.00 65.24 29  B 1 
ATOM 5248 C CD1 . LEU B 2 29  ? 47.538  1.270   10.800  1.00 61.01 29  B 1 
ATOM 5249 C CD2 . LEU B 2 29  ? 46.575  2.911   12.379  1.00 61.15 29  B 1 
ATOM 5250 N N   . SER B 2 30  ? 46.357  6.932   9.644   1.00 72.38 30  B 1 
ATOM 5251 C CA  . SER B 2 30  ? 46.950  8.116   9.041   1.00 72.88 30  B 1 
ATOM 5252 C C   . SER B 2 30  ? 48.477  8.017   9.034   1.00 73.84 30  B 1 
ATOM 5253 O O   . SER B 2 30  ? 49.094  7.274   9.799   1.00 71.62 30  B 1 
ATOM 5254 C CB  . SER B 2 30  ? 46.458  9.378   9.750   1.00 69.39 30  B 1 
ATOM 5255 O OG  . SER B 2 30  ? 47.137  9.568   10.967  1.00 63.48 30  B 1 
ATOM 5256 N N   . LYS B 2 31  ? 49.120  8.805   8.158   1.00 75.55 31  B 1 
ATOM 5257 C CA  . LYS B 2 31  ? 50.587  8.928   8.122   1.00 76.25 31  B 1 
ATOM 5258 C C   . LYS B 2 31  ? 51.142  9.412   9.474   1.00 77.53 31  B 1 
ATOM 5259 O O   . LYS B 2 31  ? 52.228  9.017   9.872   1.00 75.52 31  B 1 
ATOM 5260 C CB  . LYS B 2 31  ? 50.980  9.849   6.941   1.00 73.48 31  B 1 
ATOM 5261 C CG  . LYS B 2 31  ? 52.375  9.565   6.358   1.00 66.64 31  B 1 
ATOM 5262 C CD  . LYS B 2 31  ? 52.667  10.377  5.080   1.00 62.39 31  B 1 
ATOM 5263 C CE  . LYS B 2 31  ? 53.989  9.954   4.412   1.00 54.83 31  B 1 
ATOM 5264 N NZ  . LYS B 2 31  ? 54.240  10.569  3.071   1.00 49.23 31  B 1 
ATOM 5265 N N   . GLU B 2 32  ? 50.385  10.234  10.186  1.00 76.52 32  B 1 
ATOM 5266 C CA  . GLU B 2 32  ? 50.739  10.758  11.508  1.00 77.41 32  B 1 
ATOM 5267 C C   . GLU B 2 32  ? 50.664  9.684   12.597  1.00 78.35 32  B 1 
ATOM 5268 O O   . GLU B 2 32  ? 51.575  9.594   13.413  1.00 74.79 32  B 1 
ATOM 5269 C CB  . GLU B 2 32  ? 49.830  11.948  11.846  1.00 75.71 32  B 1 
ATOM 5270 C CG  . GLU B 2 32  ? 50.137  13.159  10.956  1.00 68.49 32  B 1 
ATOM 5271 C CD  . GLU B 2 32  ? 49.124  14.301  11.056  1.00 60.19 32  B 1 
ATOM 5272 O OE1 . GLU B 2 32  ? 49.468  15.406  10.571  1.00 54.04 32  B 1 
ATOM 5273 O OE2 . GLU B 2 32  ? 48.014  14.083  11.577  1.00 54.26 32  B 1 
ATOM 5274 N N   . ASP B 2 33  ? 49.658  8.808   12.569  1.00 78.33 33  B 1 
ATOM 5275 C CA  . ASP B 2 33  ? 49.533  7.704   13.531  1.00 77.62 33  B 1 
ATOM 5276 C C   . ASP B 2 33  ? 50.724  6.742   13.445  1.00 78.27 33  B 1 
ATOM 5277 O O   . ASP B 2 33  ? 51.255  6.289   14.462  1.00 76.65 33  B 1 
ATOM 5278 C CB  . ASP B 2 33  ? 48.248  6.903   13.274  1.00 75.80 33  B 1 
ATOM 5279 C CG  . ASP B 2 33  ? 46.977  7.731   13.424  1.00 72.14 33  B 1 
ATOM 5280 O OD1 . ASP B 2 33  ? 46.864  8.467   14.425  1.00 64.92 33  B 1 
ATOM 5281 O OD2 . ASP B 2 33  ? 46.132  7.645   12.504  1.00 65.55 33  B 1 
ATOM 5282 N N   . LEU B 2 34  ? 51.166  6.446   12.211  1.00 78.28 34  B 1 
ATOM 5283 C CA  . LEU B 2 34  ? 52.319  5.584   11.968  1.00 77.75 34  B 1 
ATOM 5284 C C   . LEU B 2 34  ? 53.636  6.245   12.397  1.00 78.25 34  B 1 
ATOM 5285 O O   . LEU B 2 34  ? 54.506  5.570   12.949  1.00 77.02 34  B 1 
ATOM 5286 C CB  . LEU B 2 34  ? 52.345  5.190   10.483  1.00 76.00 34  B 1 
ATOM 5287 C CG  . LEU B 2 34  ? 51.192  4.269   10.041  1.00 72.27 34  B 1 
ATOM 5288 C CD1 . LEU B 2 34  ? 51.184  4.141   8.516   1.00 66.33 34  B 1 
ATOM 5289 C CD2 . LEU B 2 34  ? 51.316  2.865   10.623  1.00 66.75 34  B 1 
ATOM 5290 N N   . LEU B 2 35  ? 53.785  7.556   12.183  1.00 81.18 35  B 1 
ATOM 5291 C CA  . LEU B 2 35  ? 54.957  8.317   12.633  1.00 81.36 35  B 1 
ATOM 5292 C C   . LEU B 2 35  ? 55.056  8.398   14.157  1.00 81.63 35  B 1 
ATOM 5293 O O   . LEU B 2 35  ? 56.154  8.311   14.704  1.00 79.38 35  B 1 
ATOM 5294 C CB  . LEU B 2 35  ? 54.916  9.734   12.038  1.00 80.34 35  B 1 
ATOM 5295 C CG  . LEU B 2 35  ? 55.518  9.823   10.626  1.00 74.59 35  B 1 
ATOM 5296 C CD1 . LEU B 2 35  ? 55.070  11.111  9.936   1.00 67.76 35  B 1 
ATOM 5297 C CD2 . LEU B 2 35  ? 57.044  9.812   10.670  1.00 67.94 35  B 1 
ATOM 5298 N N   . GLN B 2 36  ? 53.930  8.557   14.844  1.00 81.99 36  B 1 
ATOM 5299 C CA  . GLN B 2 36  ? 53.893  8.634   16.307  1.00 82.52 36  B 1 
ATOM 5300 C C   . GLN B 2 36  ? 54.120  7.278   16.978  1.00 82.73 36  B 1 
ATOM 5301 O O   . GLN B 2 36  ? 54.566  7.237   18.126  1.00 79.39 36  B 1 
ATOM 5302 C CB  . GLN B 2 36  ? 52.563  9.240   16.759  1.00 81.07 36  B 1 
ATOM 5303 C CG  . GLN B 2 36  ? 52.489  10.743  16.447  1.00 75.37 36  B 1 
ATOM 5304 C CD  . GLN B 2 36  ? 51.203  11.395  16.960  1.00 69.85 36  B 1 
ATOM 5305 O OE1 . GLN B 2 36  ? 50.412  10.824  17.689  1.00 62.42 36  B 1 
ATOM 5306 N NE2 . GLN B 2 36  ? 50.961  12.640  16.621  1.00 60.49 36  B 1 
ATOM 5307 N N   . ASN B 2 37  ? 53.871  6.165   16.273  1.00 81.30 37  B 1 
ATOM 5308 C CA  . ASN B 2 37  ? 53.982  4.812   16.814  1.00 81.00 37  B 1 
ATOM 5309 C C   . ASN B 2 37  ? 54.974  3.944   16.019  1.00 81.78 37  B 1 
ATOM 5310 O O   . ASN B 2 37  ? 54.579  2.965   15.380  1.00 79.19 37  B 1 
ATOM 5311 C CB  . ASN B 2 37  ? 52.578  4.203   16.911  1.00 79.04 37  B 1 
ATOM 5312 C CG  . ASN B 2 37  ? 51.689  4.984   17.856  1.00 77.03 37  B 1 
ATOM 5313 O OD1 . ASN B 2 37  ? 51.797  4.887   19.062  1.00 68.81 37  B 1 
ATOM 5314 N ND2 . ASN B 2 37  ? 50.796  5.791   17.323  1.00 68.92 37  B 1 
ATOM 5315 N N   . PRO B 2 38  ? 56.280  4.233   16.059  1.00 81.33 38  B 1 
ATOM 5316 C CA  . PRO B 2 38  ? 57.274  3.557   15.218  1.00 81.08 38  B 1 
ATOM 5317 C C   . PRO B 2 38  ? 57.376  2.052   15.479  1.00 81.74 38  B 1 
ATOM 5318 O O   . PRO B 2 38  ? 57.569  1.271   14.544  1.00 79.68 38  B 1 
ATOM 5319 C CB  . PRO B 2 38  ? 58.594  4.285   15.501  1.00 79.90 38  B 1 
ATOM 5320 C CG  . PRO B 2 38  ? 58.395  4.904   16.885  1.00 78.32 38  B 1 
ATOM 5321 C CD  . PRO B 2 38  ? 56.909  5.247   16.890  1.00 81.13 38  B 1 
ATOM 5322 N N   . TYR B 2 39  ? 57.195  1.602   16.714  1.00 83.29 39  B 1 
ATOM 5323 C CA  . TYR B 2 39  ? 57.167  0.172   17.047  1.00 83.57 39  B 1 
ATOM 5324 C C   . TYR B 2 39  ? 55.948  -0.538  16.451  1.00 83.58 39  B 1 
ATOM 5325 O O   . TYR B 2 39  ? 56.074  -1.659  15.953  1.00 81.61 39  B 1 
ATOM 5326 C CB  . TYR B 2 39  ? 57.195  -0.019  18.568  1.00 82.87 39  B 1 
ATOM 5327 C CG  . TYR B 2 39  ? 58.533  0.300   19.193  1.00 79.13 39  B 1 
ATOM 5328 C CD1 . TYR B 2 39  ? 59.612  -0.595  19.041  1.00 71.60 39  B 1 
ATOM 5329 C CD2 . TYR B 2 39  ? 58.716  1.485   19.930  1.00 69.84 39  B 1 
ATOM 5330 C CE1 . TYR B 2 39  ? 60.859  -0.313  19.618  1.00 64.81 39  B 1 
ATOM 5331 C CE2 . TYR B 2 39  ? 59.957  1.779   20.509  1.00 64.69 39  B 1 
ATOM 5332 C CZ  . TYR B 2 39  ? 61.027  0.876   20.351  1.00 65.14 39  B 1 
ATOM 5333 O OH  . TYR B 2 39  ? 62.248  1.156   20.919  1.00 64.62 39  B 1 
ATOM 5334 N N   . PHE B 2 40  ? 54.783  0.123   16.452  1.00 81.45 40  B 1 
ATOM 5335 C CA  . PHE B 2 40  ? 53.569  -0.398  15.832  1.00 80.33 40  B 1 
ATOM 5336 C C   . PHE B 2 40  ? 53.706  -0.448  14.306  1.00 80.82 40  B 1 
ATOM 5337 O O   . PHE B 2 40  ? 53.394  -1.463  13.694  1.00 79.25 40  B 1 
ATOM 5338 C CB  . PHE B 2 40  ? 52.376  0.453   16.268  1.00 77.56 40  B 1 
ATOM 5339 C CG  . PHE B 2 40  ? 51.049  -0.067  15.753  1.00 75.25 40  B 1 
ATOM 5340 C CD1 . PHE B 2 40  ? 50.340  0.638   14.764  1.00 69.06 40  B 1 
ATOM 5341 C CD2 . PHE B 2 40  ? 50.518  -1.265  16.260  1.00 67.88 40  B 1 
ATOM 5342 C CE1 . PHE B 2 40  ? 49.111  0.154   14.296  1.00 65.66 40  B 1 
ATOM 5343 C CE2 . PHE B 2 40  ? 49.292  -1.756  15.794  1.00 64.72 40  B 1 
ATOM 5344 C CZ  . PHE B 2 40  ? 48.585  -1.043  14.811  1.00 65.78 40  B 1 
ATOM 5345 N N   . SER B 2 41  ? 54.293  0.582   13.701  1.00 80.40 41  B 1 
ATOM 5346 C CA  . SER B 2 41  ? 54.620  0.617   12.272  1.00 79.64 41  B 1 
ATOM 5347 C C   . SER B 2 41  ? 55.541  -0.537  11.866  1.00 80.10 41  B 1 
ATOM 5348 O O   . SER B 2 41  ? 55.298  -1.217  10.868  1.00 79.13 41  B 1 
ATOM 5349 C CB  . SER B 2 41  ? 55.291  1.946   11.927  1.00 78.51 41  B 1 
ATOM 5350 O OG  . SER B 2 41  ? 54.494  3.035   12.333  1.00 69.51 41  B 1 
ATOM 5351 N N   . LYS B 2 42  ? 56.571  -0.810  12.665  1.00 81.97 42  B 1 
ATOM 5352 C CA  . LYS B 2 42  ? 57.488  -1.932  12.435  1.00 82.07 42  B 1 
ATOM 5353 C C   . LYS B 2 42  ? 56.794  -3.291  12.598  1.00 82.50 42  B 1 
ATOM 5354 O O   . LYS B 2 42  ? 57.074  -4.212  11.831  1.00 82.08 42  B 1 
ATOM 5355 C CB  . LYS B 2 42  ? 58.699  -1.783  13.361  1.00 81.60 42  B 1 
ATOM 5356 C CG  . LYS B 2 42  ? 59.849  -2.715  12.950  1.00 74.00 42  B 1 
ATOM 5357 C CD  . LYS B 2 42  ? 61.083  -2.462  13.826  1.00 69.64 42  B 1 
ATOM 5358 C CE  . LYS B 2 42  ? 62.241  -3.343  13.346  1.00 61.62 42  B 1 
ATOM 5359 N NZ  . LYS B 2 42  ? 63.472  -3.126  14.142  1.00 53.94 42  B 1 
ATOM 5360 N N   . LEU B 2 43  ? 55.883  -3.417  13.556  1.00 82.10 43  B 1 
ATOM 5361 C CA  . LEU B 2 43  ? 55.061  -4.614  13.731  1.00 81.31 43  B 1 
ATOM 5362 C C   . LEU B 2 43  ? 54.154  -4.845  12.516  1.00 81.31 43  B 1 
ATOM 5363 O O   . LEU B 2 43  ? 54.129  -5.958  11.994  1.00 80.39 43  B 1 
ATOM 5364 C CB  . LEU B 2 43  ? 54.247  -4.488  15.032  1.00 81.10 43  B 1 
ATOM 5365 C CG  . LEU B 2 43  ? 53.340  -5.706  15.324  1.00 77.96 43  B 1 
ATOM 5366 C CD1 . LEU B 2 43  ? 54.157  -6.944  15.680  1.00 70.89 43  B 1 
ATOM 5367 C CD2 . LEU B 2 43  ? 52.408  -5.386  16.488  1.00 71.85 43  B 1 
ATOM 5368 N N   . LEU B 2 44  ? 53.473  -3.807  12.026  1.00 80.98 44  B 1 
ATOM 5369 C CA  . LEU B 2 44  ? 52.624  -3.877  10.833  1.00 79.29 44  B 1 
ATOM 5370 C C   . LEU B 2 44  ? 53.421  -4.270  9.586   1.00 78.62 44  B 1 
ATOM 5371 O O   . LEU B 2 44  ? 52.978  -5.133  8.833   1.00 77.59 44  B 1 
ATOM 5372 C CB  . LEU B 2 44  ? 51.926  -2.526  10.606  1.00 78.33 44  B 1 
ATOM 5373 C CG  . LEU B 2 44  ? 50.788  -2.204  11.589  1.00 73.57 44  B 1 
ATOM 5374 C CD1 . LEU B 2 44  ? 50.296  -0.783  11.316  1.00 68.40 44  B 1 
ATOM 5375 C CD2 . LEU B 2 44  ? 49.600  -3.152  11.447  1.00 67.79 44  B 1 
ATOM 5376 N N   . LEU B 2 45  ? 54.615  -3.697  9.393   1.00 81.44 45  B 1 
ATOM 5377 C CA  . LEU B 2 45  ? 55.499  -4.062  8.285   1.00 80.35 45  B 1 
ATOM 5378 C C   . LEU B 2 45  ? 55.891  -5.547  8.337   1.00 80.20 45  B 1 
ATOM 5379 O O   . LEU B 2 45  ? 55.919  -6.218  7.309   1.00 78.47 45  B 1 
ATOM 5380 C CB  . LEU B 2 45  ? 56.749  -3.164  8.323   1.00 79.30 45  B 1 
ATOM 5381 C CG  . LEU B 2 45  ? 57.632  -3.306  7.067   1.00 73.20 45  B 1 
ATOM 5382 C CD1 . LEU B 2 45  ? 57.021  -2.604  5.863   1.00 67.30 45  B 1 
ATOM 5383 C CD2 . LEU B 2 45  ? 59.009  -2.700  7.322   1.00 66.93 45  B 1 
ATOM 5384 N N   . ASN B 2 46  ? 56.177  -6.062  9.520   1.00 82.33 46  B 1 
ATOM 5385 C CA  . ASN B 2 46  ? 56.525  -7.472  9.682   1.00 82.11 46  B 1 
ATOM 5386 C C   . ASN B 2 46  ? 55.300  -8.385  9.485   1.00 81.86 46  B 1 
ATOM 5387 O O   . ASN B 2 46  ? 55.388  -9.414  8.822   1.00 80.66 46  B 1 
ATOM 5388 C CB  . ASN B 2 46  ? 57.199  -7.645  11.057  1.00 82.16 46  B 1 
ATOM 5389 C CG  . ASN B 2 46  ? 58.184  -8.800  11.096  1.00 75.79 46  B 1 
ATOM 5390 O OD1 . ASN B 2 46  ? 58.608  -9.351  10.109  1.00 67.91 46  B 1 
ATOM 5391 N ND2 . ASN B 2 46  ? 58.630  -9.179  12.276  1.00 67.37 46  B 1 
ATOM 5392 N N   . LEU B 2 47  ? 54.138  -7.988  9.993   1.00 81.60 47  B 1 
ATOM 5393 C CA  . LEU B 2 47  ? 52.864  -8.687  9.783   1.00 80.27 47  B 1 
ATOM 5394 C C   . LEU B 2 47  ? 52.478  -8.752  8.306   1.00 79.90 47  B 1 
ATOM 5395 O O   . LEU B 2 47  ? 52.063  -9.807  7.845   1.00 78.03 47  B 1 
ATOM 5396 C CB  . LEU B 2 47  ? 51.761  -8.007  10.621  1.00 79.26 47  B 1 
ATOM 5397 C CG  . LEU B 2 47  ? 51.394  -8.821  11.874  1.00 72.73 47  B 1 
ATOM 5398 C CD1 . LEU B 2 47  ? 51.105  -7.913  13.060  1.00 66.94 47  B 1 
ATOM 5399 C CD2 . LEU B 2 47  ? 50.158  -9.677  11.620  1.00 66.96 47  B 1 
ATOM 5400 N N   . SER B 2 48  ? 52.692  -7.677  7.548   1.00 80.52 48  B 1 
ATOM 5401 C CA  . SER B 2 48  ? 52.366  -7.627  6.118   1.00 78.78 48  B 1 
ATOM 5402 C C   . SER B 2 48  ? 53.169  -8.615  5.264   1.00 79.06 48  B 1 
ATOM 5403 O O   . SER B 2 48  ? 52.752  -8.957  4.163   1.00 76.41 48  B 1 
ATOM 5404 C CB  . SER B 2 48  ? 52.544  -6.209  5.579   1.00 76.59 48  B 1 
ATOM 5405 O OG  . SER B 2 48  ? 53.899  -5.826  5.519   1.00 67.99 48  B 1 
ATOM 5406 N N   . GLN B 2 49  ? 54.291  -9.115  5.763   1.00 80.16 49  B 1 
ATOM 5407 C CA  . GLN B 2 49  ? 55.062  -10.171 5.094   1.00 80.59 49  B 1 
ATOM 5408 C C   . GLN B 2 49  ? 54.470  -11.572 5.312   1.00 81.29 49  B 1 
ATOM 5409 O O   . GLN B 2 49  ? 54.800  -12.502 4.575   1.00 77.75 49  B 1 
ATOM 5410 C CB  . GLN B 2 49  ? 56.511  -10.141 5.584   1.00 78.59 49  B 1 
ATOM 5411 C CG  . GLN B 2 49  ? 57.212  -8.821  5.220   1.00 73.88 49  B 1 
ATOM 5412 C CD  . GLN B 2 49  ? 58.670  -8.778  5.681   1.00 68.68 49  B 1 
ATOM 5413 O OE1 . GLN B 2 49  ? 59.215  -9.692  6.275   1.00 61.62 49  B 1 
ATOM 5414 N NE2 . GLN B 2 49  ? 59.362  -7.695  5.400   1.00 59.06 49  B 1 
ATOM 5415 N N   . HIS B 2 50  ? 53.611  -11.727 6.310   1.00 81.63 50  B 1 
ATOM 5416 C CA  . HIS B 2 50  ? 53.056  -13.021 6.723   1.00 81.08 50  B 1 
ATOM 5417 C C   . HIS B 2 50  ? 51.536  -13.133 6.575   1.00 80.94 50  B 1 
ATOM 5418 O O   . HIS B 2 50  ? 50.987  -14.225 6.761   1.00 77.53 50  B 1 
ATOM 5419 C CB  . HIS B 2 50  ? 53.492  -13.294 8.168   1.00 80.31 50  B 1 
ATOM 5420 C CG  . HIS B 2 50  ? 54.984  -13.396 8.327   1.00 79.28 50  B 1 
ATOM 5421 N ND1 . HIS B 2 50  ? 55.817  -14.234 7.625   1.00 68.92 50  B 1 
ATOM 5422 C CD2 . HIS B 2 50  ? 55.787  -12.674 9.176   1.00 69.45 50  B 1 
ATOM 5423 C CE1 . HIS B 2 50  ? 57.076  -14.019 8.037   1.00 70.53 50  B 1 
ATOM 5424 N NE2 . HIS B 2 50  ? 57.096  -13.088 8.982   1.00 72.01 50  B 1 
ATOM 5425 N N   . VAL B 2 51  ? 50.872  -12.033 6.255   1.00 80.67 51  B 1 
ATOM 5426 C CA  . VAL B 2 51  ? 49.412  -11.910 6.194   1.00 79.18 51  B 1 
ATOM 5427 C C   . VAL B 2 51  ? 49.012  -11.310 4.845   1.00 78.39 51  B 1 
ATOM 5428 O O   . VAL B 2 51  ? 49.728  -10.466 4.306   1.00 75.48 51  B 1 
ATOM 5429 C CB  . VAL B 2 51  ? 48.903  -11.069 7.384   1.00 76.49 51  B 1 
ATOM 5430 C CG1 . VAL B 2 51  ? 47.387  -11.029 7.453   1.00 68.17 51  B 1 
ATOM 5431 C CG2 . VAL B 2 51  ? 49.372  -11.634 8.733   1.00 67.97 51  B 1 
ATOM 5432 N N   . ASP B 2 52  ? 47.909  -11.781 4.286   1.00 77.23 52  B 1 
ATOM 5433 C CA  . ASP B 2 52  ? 47.361  -11.257 3.037   1.00 76.28 52  B 1 
ATOM 5434 C C   . ASP B 2 52  ? 46.434  -10.044 3.267   1.00 75.91 52  B 1 
ATOM 5435 O O   . ASP B 2 52  ? 46.158  -9.631  4.399   1.00 70.92 52  B 1 
ATOM 5436 C CB  . ASP B 2 52  ? 46.690  -12.399 2.239   1.00 72.52 52  B 1 
ATOM 5437 C CG  . ASP B 2 52  ? 45.303  -12.843 2.735   1.00 69.70 52  B 1 
ATOM 5438 O OD1 . ASP B 2 52  ? 44.788  -12.313 3.737   1.00 61.88 52  B 1 
ATOM 5439 O OD2 . ASP B 2 52  ? 44.700  -13.700 2.063   1.00 65.46 52  B 1 
ATOM 5440 N N   . GLU B 2 53  ? 45.909  -9.480  2.168   1.00 74.18 53  B 1 
ATOM 5441 C CA  . GLU B 2 53  ? 44.982  -8.335  2.191   1.00 72.77 53  B 1 
ATOM 5442 C C   . GLU B 2 53  ? 43.679  -8.606  2.968   1.00 72.42 53  B 1 
ATOM 5443 O O   . GLU B 2 53  ? 43.013  -7.672  3.417   1.00 67.61 53  B 1 
ATOM 5444 C CB  . GLU B 2 53  ? 44.614  -7.941  0.749   1.00 69.66 53  B 1 
ATOM 5445 C CG  . GLU B 2 53  ? 45.809  -7.478  -0.094  1.00 63.49 53  B 1 
ATOM 5446 C CD  . GLU B 2 53  ? 45.433  -7.051  -1.522  1.00 58.47 53  B 1 
ATOM 5447 O OE1 . GLU B 2 53  ? 46.348  -6.599  -2.250  1.00 51.33 53  B 1 
ATOM 5448 O OE2 . GLU B 2 53  ? 44.250  -7.175  -1.902  1.00 52.36 53  B 1 
ATOM 5449 N N   . SER B 2 54  ? 43.302  -9.876  3.140   1.00 73.22 54  B 1 
ATOM 5450 C CA  . SER B 2 54  ? 42.108  -10.269 3.897   1.00 72.33 54  B 1 
ATOM 5451 C C   . SER B 2 54  ? 42.355  -10.416 5.405   1.00 72.14 54  B 1 
ATOM 5452 O O   . SER B 2 54  ? 41.406  -10.588 6.173   1.00 66.87 54  B 1 
ATOM 5453 C CB  . SER B 2 54  ? 41.500  -11.541 3.300   1.00 69.72 54  B 1 
ATOM 5454 O OG  . SER B 2 54  ? 42.172  -12.716 3.689   1.00 64.40 54  B 1 
ATOM 5455 N N   . GLY B 2 55  ? 43.619  -10.344 5.827   1.00 74.06 55  B 1 
ATOM 5456 C CA  . GLY B 2 55  ? 44.037  -10.543 7.212   1.00 73.70 55  B 1 
ATOM 5457 C C   . GLY B 2 55  ? 44.297  -12.000 7.590   1.00 75.47 55  B 1 
ATOM 5458 O O   . GLY B 2 55  ? 44.552  -12.289 8.762   1.00 72.13 55  B 1 
ATOM 5459 N N   . LEU B 2 56  ? 44.255  -12.928 6.624   1.00 76.70 56  B 1 
ATOM 5460 C CA  . LEU B 2 56  ? 44.637  -14.320 6.843   1.00 78.57 56  B 1 
ATOM 5461 C C   . LEU B 2 56  ? 46.150  -14.488 6.708   1.00 79.71 56  B 1 
ATOM 5462 O O   . LEU B 2 56  ? 46.797  -13.801 5.922   1.00 77.88 56  B 1 
ATOM 5463 C CB  . LEU B 2 56  ? 43.890  -15.232 5.863   1.00 76.67 56  B 1 
ATOM 5464 C CG  . LEU B 2 56  ? 42.372  -15.290 6.095   1.00 72.58 56  B 1 
ATOM 5465 C CD1 . LEU B 2 56  ? 41.719  -16.072 4.961   1.00 66.91 56  B 1 
ATOM 5466 C CD2 . LEU B 2 56  ? 42.013  -15.989 7.409   1.00 67.13 56  B 1 
ATOM 5467 N N   . SER B 2 57  ? 46.713  -15.451 7.432   1.00 83.80 57  B 1 
ATOM 5468 C CA  . SER B 2 57  ? 48.103  -15.831 7.184   1.00 84.48 57  B 1 
ATOM 5469 C C   . SER B 2 57  ? 48.261  -16.346 5.754   1.00 85.52 57  B 1 
ATOM 5470 O O   . SER B 2 57  ? 47.367  -17.015 5.233   1.00 84.34 57  B 1 
ATOM 5471 C CB  . SER B 2 57  ? 48.602  -16.861 8.201   1.00 82.87 57  B 1 
ATOM 5472 O OG  . SER B 2 57  ? 48.006  -18.128 8.002   1.00 75.00 57  B 1 
ATOM 5473 N N   . LEU B 2 58  ? 49.400  -16.092 5.122   1.00 84.89 58  B 1 
ATOM 5474 C CA  . LEU B 2 58  ? 49.668  -16.524 3.743   1.00 85.27 58  B 1 
ATOM 5475 C C   . LEU B 2 58  ? 49.494  -18.038 3.554   1.00 87.16 58  B 1 
ATOM 5476 O O   . LEU B 2 58  ? 49.022  -18.486 2.508   1.00 85.48 58  B 1 
ATOM 5477 C CB  . LEU B 2 58  ? 51.094  -16.105 3.349   1.00 82.91 58  B 1 
ATOM 5478 C CG  . LEU B 2 58  ? 51.311  -14.581 3.219   1.00 78.43 58  B 1 
ATOM 5479 C CD1 . LEU B 2 58  ? 52.792  -14.295 2.968   1.00 71.73 58  B 1 
ATOM 5480 C CD2 . LEU B 2 58  ? 50.506  -13.988 2.063   1.00 72.16 58  B 1 
ATOM 5481 N N   . THR B 2 59  ? 49.829  -18.819 4.568   1.00 87.21 59  B 1 
ATOM 5482 C CA  . THR B 2 59  ? 49.614  -20.274 4.575   1.00 87.30 59  B 1 
ATOM 5483 C C   . THR B 2 59  ? 48.126  -20.607 4.551   1.00 88.76 59  B 1 
ATOM 5484 O O   . THR B 2 59  ? 47.675  -21.342 3.675   1.00 87.63 59  B 1 
ATOM 5485 C CB  . THR B 2 59  ? 50.265  -20.930 5.803   1.00 85.74 59  B 1 
ATOM 5486 O OG1 . THR B 2 59  ? 51.523  -20.356 6.073   1.00 76.94 59  B 1 
ATOM 5487 C CG2 . THR B 2 59  ? 50.490  -22.424 5.585   1.00 73.81 59  B 1 
ATOM 5488 N N   . LEU B 2 60  ? 47.349  -20.015 5.442   1.00 88.60 60  B 1 
ATOM 5489 C CA  . LEU B 2 60  ? 45.909  -20.244 5.531   1.00 88.39 60  B 1 
ATOM 5490 C C   . LEU B 2 60  ? 45.173  -19.704 4.297   1.00 89.22 60  B 1 
ATOM 5491 O O   . LEU B 2 60  ? 44.262  -20.356 3.790   1.00 88.62 60  B 1 
ATOM 5492 C CB  . LEU B 2 60  ? 45.388  -19.609 6.830   1.00 87.44 60  B 1 
ATOM 5493 C CG  . LEU B 2 60  ? 43.942  -20.018 7.181   1.00 77.58 60  B 1 
ATOM 5494 C CD1 . LEU B 2 60  ? 43.851  -21.485 7.588   1.00 70.77 60  B 1 
ATOM 5495 C CD2 . LEU B 2 60  ? 43.439  -19.177 8.351   1.00 72.59 60  B 1 
ATOM 5496 N N   . ALA B 2 61  ? 45.609  -18.562 3.764   1.00 88.10 61  B 1 
ATOM 5497 C CA  . ALA B 2 61  ? 45.086  -18.005 2.518   1.00 87.07 61  B 1 
ATOM 5498 C C   . ALA B 2 61  ? 45.301  -18.959 1.330   1.00 88.54 61  B 1 
ATOM 5499 O O   . ALA B 2 61  ? 44.396  -19.169 0.519   1.00 88.03 61  B 1 
ATOM 5500 C CB  . ALA B 2 61  ? 45.759  -16.652 2.275   1.00 85.05 61  B 1 
ATOM 5501 N N   . LYS B 2 62  ? 46.473  -19.587 1.250   1.00 88.96 62  B 1 
ATOM 5502 C CA  . LYS B 2 62  ? 46.780  -20.586 0.219   1.00 89.37 62  B 1 
ATOM 5503 C C   . LYS B 2 62  ? 45.915  -21.844 0.362   1.00 90.90 62  B 1 
ATOM 5504 O O   . LYS B 2 62  ? 45.383  -22.332 -0.637  1.00 90.87 62  B 1 
ATOM 5505 C CB  . LYS B 2 62  ? 48.277  -20.905 0.267   1.00 88.24 62  B 1 
ATOM 5506 C CG  . LYS B 2 62  ? 48.727  -21.754 -0.930  1.00 77.88 62  B 1 
ATOM 5507 C CD  . LYS B 2 62  ? 50.233  -22.026 -0.830  1.00 74.16 62  B 1 
ATOM 5508 C CE  . LYS B 2 62  ? 50.697  -22.877 -2.018  1.00 64.42 62  B 1 
ATOM 5509 N NZ  . LYS B 2 62  ? 52.142  -23.196 -1.918  1.00 57.24 62  B 1 
ATOM 5510 N N   . GLU B 2 63  ? 45.744  -22.344 1.577   1.00 90.93 63  B 1 
ATOM 5511 C CA  . GLU B 2 63  ? 44.852  -23.475 1.866   1.00 91.15 63  B 1 
ATOM 5512 C C   . GLU B 2 63  ? 43.391  -23.134 1.537   1.00 92.06 63  B 1 
ATOM 5513 O O   . GLU B 2 63  ? 42.701  -23.915 0.880   1.00 92.06 63  B 1 
ATOM 5514 C CB  . GLU B 2 63  ? 44.971  -23.878 3.341   1.00 91.32 63  B 1 
ATOM 5515 C CG  . GLU B 2 63  ? 46.295  -24.590 3.646   1.00 83.66 63  B 1 
ATOM 5516 C CD  . GLU B 2 63  ? 46.476  -24.921 5.133   1.00 77.09 63  B 1 
ATOM 5517 O OE1 . GLU B 2 63  ? 47.559  -25.453 5.469   1.00 69.60 63  B 1 
ATOM 5518 O OE2 . GLU B 2 63  ? 45.558  -24.636 5.933   1.00 71.23 63  B 1 
ATOM 5519 N N   . GLN B 2 64  ? 42.945  -21.941 1.904   1.00 91.84 64  B 1 
ATOM 5520 C CA  . GLN B 2 64  ? 41.602  -21.469 1.581   1.00 90.52 64  B 1 
ATOM 5521 C C   . GLN B 2 64  ? 41.396  -21.351 0.063   1.00 90.73 64  B 1 
ATOM 5522 O O   . GLN B 2 64  ? 40.368  -21.794 -0.453  1.00 90.49 64  B 1 
ATOM 5523 C CB  . GLN B 2 64  ? 41.344  -20.129 2.283   1.00 89.34 64  B 1 
ATOM 5524 C CG  . GLN B 2 64  ? 39.863  -19.736 2.184   1.00 82.52 64  B 1 
ATOM 5525 C CD  . GLN B 2 64  ? 39.578  -18.335 2.722   1.00 76.32 64  B 1 
ATOM 5526 O OE1 . GLN B 2 64  ? 40.306  -17.399 2.492   1.00 70.56 64  B 1 
ATOM 5527 N NE2 . GLN B 2 64  ? 38.481  -18.131 3.420   1.00 67.57 64  B 1 
ATOM 5528 N N   . ALA B 2 65  ? 42.359  -20.811 -0.669  1.00 91.03 65  B 1 
ATOM 5529 C CA  . ALA B 2 65  ? 42.298  -20.725 -2.128  1.00 90.51 65  B 1 
ATOM 5530 C C   . ALA B 2 65  ? 42.218  -22.113 -2.786  1.00 91.61 65  B 1 
ATOM 5531 O O   . ALA B 2 65  ? 41.443  -22.306 -3.731  1.00 91.24 65  B 1 
ATOM 5532 C CB  . ALA B 2 65  ? 43.513  -19.931 -2.624  1.00 89.29 65  B 1 
ATOM 5533 N N   . GLN B 2 66  ? 42.963  -23.075 -2.272  1.00 92.70 66  B 1 
ATOM 5534 C CA  . GLN B 2 66  ? 42.902  -24.464 -2.732  1.00 93.01 66  B 1 
ATOM 5535 C C   . GLN B 2 66  ? 41.531  -25.094 -2.433  1.00 93.46 66  B 1 
ATOM 5536 O O   . GLN B 2 66  ? 40.900  -25.634 -3.344  1.00 93.08 66  B 1 
ATOM 5537 C CB  . GLN B 2 66  ? 44.074  -25.248 -2.115  1.00 93.00 66  B 1 
ATOM 5538 C CG  . GLN B 2 66  ? 44.115  -26.719 -2.556  1.00 84.54 66  B 1 
ATOM 5539 C CD  . GLN B 2 66  ? 44.255  -26.926 -4.066  1.00 78.98 66  B 1 
ATOM 5540 O OE1 . GLN B 2 66  ? 44.768  -26.108 -4.824  1.00 73.61 66  B 1 
ATOM 5541 N NE2 . GLN B 2 66  ? 43.787  -28.058 -4.545  1.00 68.85 66  B 1 
ATOM 5542 N N   . ALA B 2 67  ? 41.018  -24.933 -1.226  1.00 94.30 67  B 1 
ATOM 5543 C CA  . ALA B 2 67  ? 39.686  -25.408 -0.850  1.00 93.94 67  B 1 
ATOM 5544 C C   . ALA B 2 67  ? 38.585  -24.780 -1.722  1.00 94.12 67  B 1 
ATOM 5545 O O   . ALA B 2 67  ? 37.697  -25.477 -2.214  1.00 93.59 67  B 1 
ATOM 5546 C CB  . ALA B 2 67  ? 39.464  -25.115 0.640   1.00 93.55 67  B 1 
ATOM 5547 N N   . TRP B 2 68  ? 38.666  -23.477 -2.006  1.00 94.37 68  B 1 
ATOM 5548 C CA  . TRP B 2 68  ? 37.734  -22.808 -2.921  1.00 92.99 68  B 1 
ATOM 5549 C C   . TRP B 2 68  ? 37.812  -23.347 -4.351  1.00 93.91 68  B 1 
ATOM 5550 O O   . TRP B 2 68  ? 36.782  -23.450 -5.023  1.00 93.86 68  B 1 
ATOM 5551 C CB  . TRP B 2 68  ? 37.984  -21.297 -2.912  1.00 91.26 68  B 1 
ATOM 5552 C CG  . TRP B 2 68  ? 37.211  -20.564 -1.866  1.00 80.86 68  B 1 
ATOM 5553 C CD1 . TRP B 2 68  ? 37.727  -19.928 -0.790  1.00 69.52 68  B 1 
ATOM 5554 C CD2 . TRP B 2 68  ? 35.759  -20.394 -1.783  1.00 74.01 68  B 1 
ATOM 5555 N NE1 . TRP B 2 68  ? 36.695  -19.365 -0.045  1.00 64.37 68  B 1 
ATOM 5556 C CE2 . TRP B 2 68  ? 35.476  -19.629 -0.618  1.00 70.37 68  B 1 
ATOM 5557 C CE3 . TRP B 2 68  ? 34.672  -20.808 -2.584  1.00 63.72 68  B 1 
ATOM 5558 C CZ2 . TRP B 2 68  ? 34.154  -19.288 -0.251  1.00 68.42 68  B 1 
ATOM 5559 C CZ3 . TRP B 2 68  ? 33.355  -20.473 -2.217  1.00 62.54 68  B 1 
ATOM 5560 C CH2 . TRP B 2 68  ? 33.103  -19.724 -1.066  1.00 63.62 68  B 1 
ATOM 5561 N N   . LYS B 2 69  ? 39.006  -23.698 -4.829  1.00 93.05 69  B 1 
ATOM 5562 C CA  . LYS B 2 69  ? 39.192  -24.321 -6.143  1.00 93.44 69  B 1 
ATOM 5563 C C   . LYS B 2 69  ? 38.512  -25.693 -6.202  1.00 94.23 69  B 1 
ATOM 5564 O O   . LYS B 2 69  ? 37.807  -25.977 -7.171  1.00 94.11 69  B 1 
ATOM 5565 C CB  . LYS B 2 69  ? 40.692  -24.398 -6.449  1.00 93.09 69  B 1 
ATOM 5566 C CG  . LYS B 2 69  ? 40.992  -24.875 -7.877  1.00 81.19 69  B 1 
ATOM 5567 C CD  . LYS B 2 69  ? 42.510  -24.958 -8.077  1.00 78.03 69  B 1 
ATOM 5568 C CE  . LYS B 2 69  ? 42.854  -25.481 -9.475  1.00 67.07 69  B 1 
ATOM 5569 N NZ  . LYS B 2 69  ? 44.316  -25.660 -9.631  1.00 59.30 69  B 1 
ATOM 5570 N N   . GLU B 2 70  ? 38.670  -26.504 -5.166  1.00 94.46 70  B 1 
ATOM 5571 C CA  . GLU B 2 70  ? 38.016  -27.811 -5.043  1.00 94.35 70  B 1 
ATOM 5572 C C   . GLU B 2 70  ? 36.491  -27.674 -4.953  1.00 94.65 70  B 1 
ATOM 5573 O O   . GLU B 2 70  ? 35.768  -28.304 -5.726  1.00 94.16 70  B 1 
ATOM 5574 C CB  . GLU B 2 70  ? 38.569  -28.556 -3.823  1.00 94.30 70  B 1 
ATOM 5575 C CG  . GLU B 2 70  ? 39.994  -29.047 -4.096  1.00 83.92 70  B 1 
ATOM 5576 C CD  . GLU B 2 70  ? 40.693  -29.622 -2.866  1.00 75.92 70  B 1 
ATOM 5577 O OE1 . GLU B 2 70  ? 41.946  -29.699 -2.934  1.00 68.16 70  B 1 
ATOM 5578 O OE2 . GLU B 2 70  ? 39.996  -29.953 -1.883  1.00 70.11 70  B 1 
ATOM 5579 N N   . VAL B 2 71  ? 35.993  -26.775 -4.118  1.00 94.96 71  B 1 
ATOM 5580 C CA  . VAL B 2 71  ? 34.554  -26.476 -4.024  1.00 93.87 71  B 1 
ATOM 5581 C C   . VAL B 2 71  ? 33.991  -26.025 -5.373  1.00 94.39 71  B 1 
ATOM 5582 O O   . VAL B 2 71  ? 32.909  -26.465 -5.766  1.00 94.59 71  B 1 
ATOM 5583 C CB  . VAL B 2 71  ? 34.278  -25.420 -2.936  1.00 92.76 71  B 1 
ATOM 5584 C CG1 . VAL B 2 71  ? 32.840  -24.886 -2.972  1.00 83.05 71  B 1 
ATOM 5585 C CG2 . VAL B 2 71  ? 34.492  -26.015 -1.537  1.00 82.14 71  B 1 
ATOM 5586 N N   . ARG B 2 72  ? 34.717  -25.192 -6.120  1.00 94.12 72  B 1 
ATOM 5587 C CA  . ARG B 2 72  ? 34.294  -24.761 -7.462  1.00 93.16 72  B 1 
ATOM 5588 C C   . ARG B 2 72  ? 34.237  -25.935 -8.448  1.00 93.91 72  B 1 
ATOM 5589 O O   . ARG B 2 72  ? 33.299  -26.004 -9.244  1.00 93.98 72  B 1 
ATOM 5590 C CB  . ARG B 2 72  ? 35.216  -23.632 -7.956  1.00 92.22 72  B 1 
ATOM 5591 C CG  . ARG B 2 72  ? 34.713  -23.004 -9.267  1.00 79.07 72  B 1 
ATOM 5592 C CD  . ARG B 2 72  ? 35.658  -21.908 -9.779  1.00 76.27 72  B 1 
ATOM 5593 N NE  . ARG B 2 72  ? 35.633  -20.698 -8.935  1.00 66.71 72  B 1 
ATOM 5594 C CZ  . ARG B 2 72  ? 36.300  -19.569 -9.169  1.00 60.63 72  B 1 
ATOM 5595 N NH1 . ARG B 2 72  ? 37.102  -19.444 -10.198 1.00 55.46 72  B 1 
ATOM 5596 N NH2 . ARG B 2 72  ? 36.164  -18.540 -8.379  1.00 53.71 72  B 1 
ATOM 5597 N N   . LEU B 2 73  ? 35.198  -26.850 -8.377  1.00 93.89 73  B 1 
ATOM 5598 C CA  . LEU B 2 73  ? 35.214  -28.060 -9.199  1.00 93.52 73  B 1 
ATOM 5599 C C   . LEU B 2 73  ? 34.016  -28.960 -8.863  1.00 94.00 73  B 1 
ATOM 5600 O O   . LEU B 2 73  ? 33.233  -29.288 -9.760  1.00 93.84 73  B 1 
ATOM 5601 C CB  . LEU B 2 73  ? 36.558  -28.785 -9.005  1.00 93.33 73  B 1 
ATOM 5602 C CG  . LEU B 2 73  ? 36.764  -29.975 -9.973  1.00 79.67 73  B 1 
ATOM 5603 C CD1 . LEU B 2 73  ? 37.002  -29.498 -11.406 1.00 73.38 73  B 1 
ATOM 5604 C CD2 . LEU B 2 73  ? 37.971  -30.795 -9.527  1.00 77.41 73  B 1 
ATOM 5605 N N   . HIS B 2 74  ? 33.806  -29.267 -7.586  1.00 95.35 74  B 1 
ATOM 5606 C CA  . HIS B 2 74  ? 32.661  -30.055 -7.120  1.00 94.48 74  B 1 
ATOM 5607 C C   . HIS B 2 74  ? 31.325  -29.407 -7.488  1.00 94.80 74  B 1 
ATOM 5608 O O   . HIS B 2 74  ? 30.433  -30.085 -8.000  1.00 94.13 74  B 1 
ATOM 5609 C CB  . HIS B 2 74  ? 32.748  -30.265 -5.602  1.00 93.92 74  B 1 
ATOM 5610 C CG  . HIS B 2 74  ? 33.746  -31.317 -5.211  1.00 86.56 74  B 1 
ATOM 5611 N ND1 . HIS B 2 74  ? 33.654  -32.663 -5.497  1.00 71.36 74  B 1 
ATOM 5612 C CD2 . HIS B 2 74  ? 34.906  -31.151 -4.503  1.00 72.01 74  B 1 
ATOM 5613 C CE1 . HIS B 2 74  ? 34.734  -33.276 -4.979  1.00 71.22 74  B 1 
ATOM 5614 N NE2 . HIS B 2 74  ? 35.508  -32.397 -4.369  1.00 73.51 74  B 1 
ATOM 5615 N N   . LYS B 2 75  ? 31.206  -28.098 -7.319  1.00 93.90 75  B 1 
ATOM 5616 C CA  . LYS B 2 75  ? 30.017  -27.343 -7.732  1.00 92.65 75  B 1 
ATOM 5617 C C   . LYS B 2 75  ? 29.770  -27.461 -9.236  1.00 92.10 75  B 1 
ATOM 5618 O O   . LYS B 2 75  ? 28.628  -27.625 -9.651  1.00 92.09 75  B 1 
ATOM 5619 C CB  . LYS B 2 75  ? 30.160  -25.880 -7.288  1.00 91.86 75  B 1 
ATOM 5620 C CG  . LYS B 2 75  ? 28.905  -25.051 -7.621  1.00 82.78 75  B 1 
ATOM 5621 C CD  . LYS B 2 75  ? 29.042  -23.611 -7.117  1.00 78.48 75  B 1 
ATOM 5622 C CE  . LYS B 2 75  ? 27.778  -22.824 -7.474  1.00 68.94 75  B 1 
ATOM 5623 N NZ  . LYS B 2 75  ? 27.841  -21.417 -7.009  1.00 61.56 75  B 1 
ATOM 5624 N N   . THR B 2 76  ? 30.818  -27.392 -10.054 1.00 94.00 76  B 1 
ATOM 5625 C CA  . THR B 2 76  ? 30.696  -27.528 -11.514 1.00 92.33 76  B 1 
ATOM 5626 C C   . THR B 2 76  ? 30.234  -28.931 -11.907 1.00 92.82 76  B 1 
ATOM 5627 O O   . THR B 2 76  ? 29.333  -29.067 -12.736 1.00 91.88 76  B 1 
ATOM 5628 C CB  . THR B 2 76  ? 32.020  -27.188 -12.214 1.00 91.21 76  B 1 
ATOM 5629 O OG1 . THR B 2 76  ? 32.437  -25.894 -11.841 1.00 80.18 76  B 1 
ATOM 5630 C CG2 . THR B 2 76  ? 31.881  -27.186 -13.739 1.00 77.08 76  B 1 
ATOM 5631 N N   . THR B 2 77  ? 30.793  -29.962 -11.286 1.00 93.99 77  B 1 
ATOM 5632 C CA  . THR B 2 77  ? 30.365  -31.355 -11.504 1.00 93.21 77  B 1 
ATOM 5633 C C   . THR B 2 77  ? 28.913  -31.558 -11.076 1.00 93.38 77  B 1 
ATOM 5634 O O   . THR B 2 77  ? 28.123  -32.101 -11.847 1.00 92.65 77  B 1 
ATOM 5635 C CB  . THR B 2 77  ? 31.284  -32.327 -10.749 1.00 92.88 77  B 1 
ATOM 5636 O OG1 . THR B 2 77  ? 32.620  -32.103 -11.148 1.00 82.87 77  B 1 
ATOM 5637 C CG2 . THR B 2 77  ? 30.977  -33.791 -11.069 1.00 80.10 77  B 1 
ATOM 5638 N N   . TRP B 2 78  ? 28.535  -31.061 -9.892  1.00 94.65 78  B 1 
ATOM 5639 C CA  . TRP B 2 78  ? 27.152  -31.129 -9.412  1.00 92.79 78  B 1 
ATOM 5640 C C   . TRP B 2 78  ? 26.184  -30.397 -10.353 1.00 92.05 78  B 1 
ATOM 5641 O O   . TRP B 2 78  ? 25.155  -30.959 -10.716 1.00 90.96 78  B 1 
ATOM 5642 C CB  . TRP B 2 78  ? 27.071  -30.572 -7.987  1.00 91.23 78  B 1 
ATOM 5643 C CG  . TRP B 2 78  ? 25.672  -30.535 -7.449  1.00 87.30 78  B 1 
ATOM 5644 C CD1 . TRP B 2 78  ? 25.000  -31.586 -6.929  1.00 77.14 78  B 1 
ATOM 5645 C CD2 . TRP B 2 78  ? 24.731  -29.413 -7.453  1.00 82.12 78  B 1 
ATOM 5646 N NE1 . TRP B 2 78  ? 23.704  -31.198 -6.604  1.00 75.13 78  B 1 
ATOM 5647 C CE2 . TRP B 2 78  ? 23.497  -29.872 -6.916  1.00 79.48 78  B 1 
ATOM 5648 C CE3 . TRP B 2 78  ? 24.812  -28.062 -7.872  1.00 75.76 78  B 1 
ATOM 5649 C CZ2 . TRP B 2 78  ? 22.366  -29.027 -6.809  1.00 77.51 78  B 1 
ATOM 5650 C CZ3 . TRP B 2 78  ? 23.686  -27.223 -7.760  1.00 70.05 78  B 1 
ATOM 5651 C CH2 . TRP B 2 78  ? 22.479  -27.701 -7.240  1.00 70.57 78  B 1 
ATOM 5652 N N   . LEU B 2 79  ? 26.536  -29.199 -10.816 1.00 91.92 79  B 1 
ATOM 5653 C CA  . LEU B 2 79  ? 25.711  -28.440 -11.764 1.00 89.96 79  B 1 
ATOM 5654 C C   . LEU B 2 79  ? 25.499  -29.198 -13.077 1.00 90.16 79  B 1 
ATOM 5655 O O   . LEU B 2 79  ? 24.389  -29.177 -13.598 1.00 89.78 79  B 1 
ATOM 5656 C CB  . LEU B 2 79  ? 26.347  -27.069 -12.051 1.00 89.00 79  B 1 
ATOM 5657 C CG  . LEU B 2 79  ? 26.112  -26.014 -10.952 1.00 80.61 79  B 1 
ATOM 5658 C CD1 . LEU B 2 79  ? 26.987  -24.789 -11.230 1.00 74.83 79  B 1 
ATOM 5659 C CD2 . LEU B 2 79  ? 24.654  -25.547 -10.895 1.00 75.96 79  B 1 
ATOM 5660 N N   . ARG B 2 80  ? 26.512  -29.885 -13.593 1.00 91.94 80  B 1 
ATOM 5661 C CA  . ARG B 2 80  ? 26.349  -30.726 -14.792 1.00 91.35 80  B 1 
ATOM 5662 C C   . ARG B 2 80  ? 25.325  -31.840 -14.560 1.00 91.57 80  B 1 
ATOM 5663 O O   . ARG B 2 80  ? 24.425  -32.006 -15.383 1.00 91.20 80  B 1 
ATOM 5664 C CB  . ARG B 2 80  ? 27.698  -31.321 -15.227 1.00 91.27 80  B 1 
ATOM 5665 C CG  . ARG B 2 80  ? 28.615  -30.276 -15.875 1.00 81.81 80  B 1 
ATOM 5666 C CD  . ARG B 2 80  ? 29.976  -30.907 -16.170 1.00 81.14 80  B 1 
ATOM 5667 N NE  . ARG B 2 80  ? 30.900  -29.943 -16.788 1.00 71.95 80  B 1 
ATOM 5668 C CZ  . ARG B 2 80  ? 32.141  -30.197 -17.179 1.00 66.05 80  B 1 
ATOM 5669 N NH1 . ARG B 2 80  ? 32.674  -31.386 -17.045 1.00 59.72 80  B 1 
ATOM 5670 N NH2 . ARG B 2 80  ? 32.869  -29.255 -17.713 1.00 57.84 80  B 1 
ATOM 5671 N N   . SER B 2 81  ? 25.428  -32.549 -13.450 1.00 92.18 81  B 1 
ATOM 5672 C CA  . SER B 2 81  ? 24.472  -33.605 -13.093 1.00 91.23 81  B 1 
ATOM 5673 C C   . SER B 2 81  ? 23.059  -33.050 -12.874 1.00 90.75 81  B 1 
ATOM 5674 O O   . SER B 2 81  ? 22.098  -33.622 -13.380 1.00 89.47 81  B 1 
ATOM 5675 C CB  . SER B 2 81  ? 24.936  -34.346 -11.834 1.00 90.89 81  B 1 
ATOM 5676 O OG  . SER B 2 81  ? 26.205  -34.940 -12.048 1.00 78.36 81  B 1 
ATOM 5677 N N   . GLU B 2 82  ? 22.936  -31.924 -12.194 1.00 90.19 82  B 1 
ATOM 5678 C CA  . GLU B 2 82  ? 21.652  -31.262 -11.937 1.00 88.57 82  B 1 
ATOM 5679 C C   . GLU B 2 82  ? 20.984  -30.779 -13.232 1.00 88.70 82  B 1 
ATOM 5680 O O   . GLU B 2 82  ? 19.781  -30.943 -13.417 1.00 87.95 82  B 1 
ATOM 5681 C CB  . GLU B 2 82  ? 21.890  -30.086 -10.975 1.00 87.78 82  B 1 
ATOM 5682 C CG  . GLU B 2 82  ? 20.609  -29.330 -10.560 1.00 80.44 82  B 1 
ATOM 5683 C CD  . GLU B 2 82  ? 19.591  -30.161 -9.771  1.00 75.50 82  B 1 
ATOM 5684 O OE1 . GLU B 2 82  ? 18.438  -29.679 -9.665  1.00 66.86 82  B 1 
ATOM 5685 O OE2 . GLU B 2 82  ? 19.964  -31.230 -9.246  1.00 67.46 82  B 1 
ATOM 5686 N N   . ILE B 2 83  ? 21.755  -30.221 -14.165 1.00 90.16 83  B 1 
ATOM 5687 C CA  . ILE B 2 83  ? 21.246  -29.800 -15.477 1.00 89.37 83  B 1 
ATOM 5688 C C   . ILE B 2 83  ? 20.735  -31.009 -16.264 1.00 89.85 83  B 1 
ATOM 5689 O O   . ILE B 2 83  ? 19.628  -30.944 -16.800 1.00 89.39 83  B 1 
ATOM 5690 C CB  . ILE B 2 83  ? 22.318  -29.011 -16.261 1.00 88.61 83  B 1 
ATOM 5691 C CG1 . ILE B 2 83  ? 22.521  -27.618 -15.622 1.00 82.22 83  B 1 
ATOM 5692 C CG2 . ILE B 2 83  ? 21.932  -28.846 -17.747 1.00 80.51 83  B 1 
ATOM 5693 C CD1 . ILE B 2 83  ? 23.819  -26.927 -16.063 1.00 72.13 83  B 1 
ATOM 5694 N N   . LEU B 2 84  ? 21.494  -32.104 -16.313 1.00 91.48 84  B 1 
ATOM 5695 C CA  . LEU B 2 84  ? 21.060  -33.330 -16.992 1.00 91.26 84  B 1 
ATOM 5696 C C   . LEU B 2 84  ? 19.782  -33.895 -16.362 1.00 91.44 84  B 1 
ATOM 5697 O O   . LEU B 2 84  ? 18.830  -34.196 -17.081 1.00 90.52 84  B 1 
ATOM 5698 C CB  . LEU B 2 84  ? 22.185  -34.380 -16.953 1.00 91.14 84  B 1 
ATOM 5699 C CG  . LEU B 2 84  ? 23.374  -34.073 -17.881 1.00 82.97 84  B 1 
ATOM 5700 C CD1 . LEU B 2 84  ? 24.501  -35.067 -17.602 1.00 77.98 84  B 1 
ATOM 5701 C CD2 . LEU B 2 84  ? 22.993  -34.184 -19.359 1.00 78.98 84  B 1 
ATOM 5702 N N   . HIS B 2 85  ? 19.732  -33.971 -15.037 1.00 91.28 85  B 1 
ATOM 5703 C CA  . HIS B 2 85  ? 18.537  -34.428 -14.324 1.00 89.57 85  B 1 
ATOM 5704 C C   . HIS B 2 85  ? 17.325  -33.546 -14.633 1.00 89.57 85  B 1 
ATOM 5705 O O   . HIS B 2 85  ? 16.253  -34.056 -14.964 1.00 88.57 85  B 1 
ATOM 5706 C CB  . HIS B 2 85  ? 18.828  -34.457 -12.821 1.00 88.17 85  B 1 
ATOM 5707 C CG  . HIS B 2 85  ? 17.680  -35.020 -12.027 1.00 85.44 85  B 1 
ATOM 5708 N ND1 . HIS B 2 85  ? 17.213  -36.322 -12.090 1.00 74.31 85  B 1 
ATOM 5709 C CD2 . HIS B 2 85  ? 16.887  -34.351 -11.133 1.00 74.12 85  B 1 
ATOM 5710 C CE1 . HIS B 2 85  ? 16.169  -36.422 -11.252 1.00 74.61 85  B 1 
ATOM 5711 N NE2 . HIS B 2 85  ? 15.943  -35.255 -10.656 1.00 76.19 85  B 1 
ATOM 5712 N N   . ARG B 2 86  ? 17.500  -32.224 -14.622 1.00 89.81 86  B 1 
ATOM 5713 C CA  . ARG B 2 86  ? 16.428  -31.287 -14.973 1.00 89.16 86  B 1 
ATOM 5714 C C   . ARG B 2 86  ? 15.971  -31.439 -16.423 1.00 90.08 86  B 1 
ATOM 5715 O O   . ARG B 2 86  ? 14.768  -31.419 -16.666 1.00 89.21 86  B 1 
ATOM 5716 C CB  . ARG B 2 86  ? 16.873  -29.855 -14.671 1.00 87.93 86  B 1 
ATOM 5717 C CG  . ARG B 2 86  ? 15.772  -28.861 -15.081 1.00 77.25 86  B 1 
ATOM 5718 C CD  . ARG B 2 86  ? 16.079  -27.437 -14.625 1.00 73.12 86  B 1 
ATOM 5719 N NE  . ARG B 2 86  ? 15.823  -27.303 -13.191 1.00 66.16 86  B 1 
ATOM 5720 C CZ  . ARG B 2 86  ? 16.339  -26.402 -12.389 1.00 59.66 86  B 1 
ATOM 5721 N NH1 . ARG B 2 86  ? 17.086  -25.432 -12.834 1.00 54.01 86  B 1 
ATOM 5722 N NH2 . ARG B 2 86  ? 16.103  -26.473 -11.118 1.00 52.63 86  B 1 
ATOM 5723 N N   . VAL B 2 87  ? 16.878  -31.601 -17.372 1.00 91.00 87  B 1 
ATOM 5724 C CA  . VAL B 2 87  ? 16.518  -31.820 -18.785 1.00 91.36 87  B 1 
ATOM 5725 C C   . VAL B 2 87  ? 15.696  -33.099 -18.944 1.00 91.87 87  B 1 
ATOM 5726 O O   . VAL B 2 87  ? 14.694  -33.086 -19.656 1.00 91.29 87  B 1 
ATOM 5727 C CB  . VAL B 2 87  ? 17.770  -31.833 -19.678 1.00 91.37 87  B 1 
ATOM 5728 C CG1 . VAL B 2 87  ? 17.479  -32.315 -21.100 1.00 86.20 87  B 1 
ATOM 5729 C CG2 . VAL B 2 87  ? 18.338  -30.413 -19.795 1.00 86.30 87  B 1 
ATOM 5730 N N   . ILE B 2 88  ? 16.050  -34.170 -18.243 1.00 92.01 88  B 1 
ATOM 5731 C CA  . ILE B 2 88  ? 15.274  -35.419 -18.245 1.00 91.59 88  B 1 
ATOM 5732 C C   . ILE B 2 88  ? 13.877  -35.196 -17.645 1.00 91.44 88  B 1 
ATOM 5733 O O   . ILE B 2 88  ? 12.882  -35.654 -18.207 1.00 90.35 88  B 1 
ATOM 5734 C CB  . ILE B 2 88  ? 16.055  -36.533 -17.514 1.00 91.50 88  B 1 
ATOM 5735 C CG1 . ILE B 2 88  ? 17.319  -36.926 -18.323 1.00 88.83 88  B 1 
ATOM 5736 C CG2 . ILE B 2 88  ? 15.174  -37.773 -17.291 1.00 88.61 88  B 1 
ATOM 5737 C CD1 . ILE B 2 88  ? 18.334  -37.751 -17.523 1.00 82.52 88  B 1 
ATOM 5738 N N   . GLN B 2 89  ? 13.769  -34.458 -16.547 1.00 89.80 89  B 1 
ATOM 5739 C CA  . GLN B 2 89  ? 12.465  -34.103 -15.975 1.00 88.41 89  B 1 
ATOM 5740 C C   . GLN B 2 89  ? 11.632  -33.252 -16.944 1.00 88.92 89  B 1 
ATOM 5741 O O   . GLN B 2 89  ? 10.434  -33.485 -17.093 1.00 88.18 89  B 1 
ATOM 5742 C CB  . GLN B 2 89  ? 12.647  -33.356 -14.649 1.00 86.87 89  B 1 
ATOM 5743 C CG  . GLN B 2 89  ? 13.100  -34.278 -13.507 1.00 79.82 89  B 1 
ATOM 5744 C CD  . GLN B 2 89  ? 13.259  -33.530 -12.179 1.00 74.25 89  B 1 
ATOM 5745 O OE1 . GLN B 2 89  ? 13.359  -32.315 -12.114 1.00 65.65 89  B 1 
ATOM 5746 N NE2 . GLN B 2 89  ? 13.279  -34.230 -11.068 1.00 62.35 89  B 1 
ATOM 5747 N N   . GLU B 2 90  ? 12.242  -32.300 -17.632 1.00 89.86 90  B 1 
ATOM 5748 C CA  . GLU B 2 90  ? 11.563  -31.477 -18.636 1.00 89.58 90  B 1 
ATOM 5749 C C   . GLU B 2 90  ? 11.070  -32.301 -19.833 1.00 89.96 90  B 1 
ATOM 5750 O O   . GLU B 2 90  ? 9.946   -32.069 -20.283 1.00 88.91 90  B 1 
ATOM 5751 C CB  . GLU B 2 90  ? 12.487  -30.350 -19.105 1.00 88.98 90  B 1 
ATOM 5752 C CG  . GLU B 2 90  ? 12.649  -29.236 -18.058 1.00 84.97 90  B 1 
ATOM 5753 C CD  . GLU B 2 90  ? 13.715  -28.202 -18.467 1.00 83.81 90  B 1 
ATOM 5754 O OE1 . GLU B 2 90  ? 14.013  -27.271 -17.685 1.00 77.34 90  B 1 
ATOM 5755 O OE2 . GLU B 2 90  ? 14.299  -28.290 -19.570 1.00 78.79 90  B 1 
ATOM 5756 N N   . LEU B 2 91  ? 11.838  -33.294 -20.289 1.00 90.92 91  B 1 
ATOM 5757 C CA  . LEU B 2 91  ? 11.394  -34.243 -21.320 1.00 90.63 91  B 1 
ATOM 5758 C C   . LEU B 2 91  ? 10.133  -35.000 -20.882 1.00 90.92 91  B 1 
ATOM 5759 O O   . LEU B 2 91  ? 9.177   -35.103 -21.654 1.00 89.52 91  B 1 
ATOM 5760 C CB  . LEU B 2 91  ? 12.514  -35.255 -21.632 1.00 90.40 91  B 1 
ATOM 5761 C CG  . LEU B 2 91  ? 13.659  -34.714 -22.506 1.00 85.74 91  B 1 
ATOM 5762 C CD1 . LEU B 2 91  ? 14.802  -35.728 -22.537 1.00 79.18 91  B 1 
ATOM 5763 C CD2 . LEU B 2 91  ? 13.196  -34.478 -23.946 1.00 79.49 91  B 1 
ATOM 5764 N N   . LEU B 2 92  ? 10.089  -35.481 -19.645 1.00 91.12 92  B 1 
ATOM 5765 C CA  . LEU B 2 92  ? 8.901   -36.143 -19.096 1.00 90.63 92  B 1 
ATOM 5766 C C   . LEU B 2 92  ? 7.717   -35.178 -18.976 1.00 90.25 92  B 1 
ATOM 5767 O O   . LEU B 2 92  ? 6.594   -35.537 -19.318 1.00 88.67 92  B 1 
ATOM 5768 C CB  . LEU B 2 92  ? 9.226   -36.763 -17.729 1.00 90.15 92  B 1 
ATOM 5769 C CG  . LEU B 2 92  ? 10.179  -37.972 -17.785 1.00 87.60 92  B 1 
ATOM 5770 C CD1 . LEU B 2 92  ? 10.519  -38.400 -16.357 1.00 82.62 92  B 1 
ATOM 5771 C CD2 . LEU B 2 92  ? 9.550   -39.166 -18.510 1.00 82.66 92  B 1 
ATOM 5772 N N   . VAL B 2 93  ? 7.938   -33.945 -18.541 1.00 91.16 93  B 1 
ATOM 5773 C CA  . VAL B 2 93  ? 6.877   -32.924 -18.470 1.00 90.51 93  B 1 
ATOM 5774 C C   . VAL B 2 93  ? 6.325   -32.606 -19.862 1.00 90.12 93  B 1 
ATOM 5775 O O   . VAL B 2 93  ? 5.105   -32.552 -20.030 1.00 88.93 93  B 1 
ATOM 5776 C CB  . VAL B 2 93  ? 7.367   -31.654 -17.758 1.00 89.83 93  B 1 
ATOM 5777 C CG1 . VAL B 2 93  ? 6.338   -30.519 -17.834 1.00 84.27 93  B 1 
ATOM 5778 C CG2 . VAL B 2 93  ? 7.622   -31.927 -16.270 1.00 84.64 93  B 1 
ATOM 5779 N N   . ASP B 2 94  ? 7.191   -32.456 -20.860 1.00 89.55 94  B 1 
ATOM 5780 C CA  . ASP B 2 94  ? 6.776   -32.227 -22.248 1.00 88.35 94  B 1 
ATOM 5781 C C   . ASP B 2 94  ? 5.963   -33.417 -22.787 1.00 87.98 94  B 1 
ATOM 5782 O O   . ASP B 2 94  ? 4.959   -33.215 -23.478 1.00 86.31 94  B 1 
ATOM 5783 C CB  . ASP B 2 94  ? 8.007   -31.941 -23.135 1.00 87.63 94  B 1 
ATOM 5784 C CG  . ASP B 2 94  ? 8.633   -30.547 -22.932 1.00 84.80 94  B 1 
ATOM 5785 O OD1 . ASP B 2 94  ? 7.991   -29.651 -22.339 1.00 79.12 94  B 1 
ATOM 5786 O OD2 . ASP B 2 94  ? 9.767   -30.302 -23.415 1.00 79.34 94  B 1 
ATOM 5787 N N   . TYR B 2 95  ? 6.339   -34.643 -22.421 1.00 89.34 95  B 1 
ATOM 5788 C CA  . TYR B 2 95  ? 5.553   -35.842 -22.726 1.00 88.70 95  B 1 
ATOM 5789 C C   . TYR B 2 95  ? 4.177   -35.816 -22.047 1.00 88.41 95  B 1 
ATOM 5790 O O   . TYR B 2 95  ? 3.169   -36.015 -22.726 1.00 87.60 95  B 1 
ATOM 5791 C CB  . TYR B 2 95  ? 6.339   -37.093 -22.335 1.00 88.77 95  B 1 
ATOM 5792 C CG  . TYR B 2 95  ? 5.526   -38.371 -22.399 1.00 88.59 95  B 1 
ATOM 5793 C CD1 . TYR B 2 95  ? 5.096   -39.003 -21.213 1.00 85.28 95  B 1 
ATOM 5794 C CD2 . TYR B 2 95  ? 5.184   -38.928 -23.645 1.00 85.78 95  B 1 
ATOM 5795 C CE1 . TYR B 2 95  ? 4.354   -40.192 -21.272 1.00 84.71 95  B 1 
ATOM 5796 C CE2 . TYR B 2 95  ? 4.440   -40.117 -23.713 1.00 84.30 95  B 1 
ATOM 5797 C CZ  . TYR B 2 95  ? 4.032   -40.751 -22.523 1.00 85.07 95  B 1 
ATOM 5798 O OH  . TYR B 2 95  ? 3.322   -41.922 -22.587 1.00 83.37 95  B 1 
ATOM 5799 N N   . TYR B 2 96  ? 4.092   -35.499 -20.757 1.00 88.68 96  B 1 
ATOM 5800 C CA  . TYR B 2 96  ? 2.805   -35.406 -20.051 1.00 87.29 96  B 1 
ATOM 5801 C C   . TYR B 2 96  ? 1.869   -34.354 -20.653 1.00 86.29 96  B 1 
ATOM 5802 O O   . TYR B 2 96  ? 0.651   -34.520 -20.596 1.00 84.74 96  B 1 
ATOM 5803 C CB  . TYR B 2 96  ? 3.011   -35.071 -18.569 1.00 86.77 96  B 1 
ATOM 5804 C CG  . TYR B 2 96  ? 3.846   -36.034 -17.752 1.00 85.66 96  B 1 
ATOM 5805 C CD1 . TYR B 2 96  ? 3.762   -37.429 -17.928 1.00 81.20 96  B 1 
ATOM 5806 C CD2 . TYR B 2 96  ? 4.726   -35.512 -16.780 1.00 80.98 96  B 1 
ATOM 5807 C CE1 . TYR B 2 96  ? 4.574   -38.295 -17.171 1.00 79.51 96  B 1 
ATOM 5808 C CE2 . TYR B 2 96  ? 5.535   -36.363 -16.017 1.00 79.09 96  B 1 
ATOM 5809 C CZ  . TYR B 2 96  ? 5.468   -37.750 -16.222 1.00 81.20 96  B 1 
ATOM 5810 O OH  . TYR B 2 96  ? 6.295   -38.559 -15.497 1.00 78.45 96  B 1 
ATOM 5811 N N   . VAL B 2 97  ? 2.405   -33.278 -21.203 1.00 87.31 97  B 1 
ATOM 5812 C CA  . VAL B 2 97  ? 1.605   -32.277 -21.920 1.00 85.49 97  B 1 
ATOM 5813 C C   . VAL B 2 97  ? 1.159   -32.824 -23.278 1.00 84.59 97  B 1 
ATOM 5814 O O   . VAL B 2 97  ? -0.032  -32.776 -23.594 1.00 82.58 97  B 1 
ATOM 5815 C CB  . VAL B 2 97  ? 2.368   -30.948 -22.059 1.00 84.13 97  B 1 
ATOM 5816 C CG1 . VAL B 2 97  ? 1.603   -29.933 -22.911 1.00 78.16 97  B 1 
ATOM 5817 C CG2 . VAL B 2 97  ? 2.588   -30.306 -20.683 1.00 79.08 97  B 1 
ATOM 5818 N N   . LYS B 2 98  ? 2.078   -33.395 -24.067 1.00 85.40 98  B 1 
ATOM 5819 C CA  . LYS B 2 98  ? 1.776   -33.931 -25.404 1.00 84.45 98  B 1 
ATOM 5820 C C   . LYS B 2 98  ? 0.714   -35.030 -25.372 1.00 83.88 98  B 1 
ATOM 5821 O O   . LYS B 2 98  ? -0.189  -35.009 -26.202 1.00 81.50 98  B 1 
ATOM 5822 C CB  . LYS B 2 98  ? 3.054   -34.463 -26.059 1.00 82.66 98  B 1 
ATOM 5823 C CG  . LYS B 2 98  ? 3.970   -33.350 -26.593 1.00 75.16 98  B 1 
ATOM 5824 C CD  . LYS B 2 98  ? 5.289   -33.965 -27.065 1.00 72.26 98  B 1 
ATOM 5825 C CE  . LYS B 2 98  ? 6.274   -32.890 -27.538 1.00 63.98 98  B 1 
ATOM 5826 N NZ  . LYS B 2 98  ? 7.594   -33.482 -27.880 1.00 57.41 98  B 1 
ATOM 5827 N N   . ILE B 2 99  ? 0.772   -35.956 -24.412 1.00 84.56 99  B 1 
ATOM 5828 C CA  . ILE B 2 99  ? -0.173  -37.080 -24.322 1.00 82.93 99  B 1 
ATOM 5829 C C   . ILE B 2 99  ? -1.617  -36.636 -24.022 1.00 81.80 99  B 1 
ATOM 5830 O O   . ILE B 2 99  ? -2.555  -37.376 -24.314 1.00 78.21 99  B 1 
ATOM 5831 C CB  . ILE B 2 99  ? 0.351   -38.132 -23.318 1.00 81.13 99  B 1 
ATOM 5832 C CG1 . ILE B 2 99  ? -0.284  -39.504 -23.595 1.00 72.55 99  B 1 
ATOM 5833 C CG2 . ILE B 2 99  ? 0.127   -37.687 -21.856 1.00 70.69 99  B 1 
ATOM 5834 C CD1 . ILE B 2 99  ? 0.362   -40.666 -22.831 1.00 65.22 99  B 1 
ATOM 5835 N N   . GLN B 2 100 ? -1.821  -35.438 -23.468 1.00 81.01 100 B 1 
ATOM 5836 C CA  . GLN B 2 100 ? -3.161  -34.887 -23.226 1.00 77.65 100 B 1 
ATOM 5837 C C   . GLN B 2 100 ? -3.813  -34.338 -24.505 1.00 76.26 100 B 1 
ATOM 5838 O O   . GLN B 2 100 ? -5.039  -34.326 -24.613 1.00 71.76 100 B 1 
ATOM 5839 C CB  . GLN B 2 100 ? -3.092  -33.770 -22.171 1.00 75.13 100 B 1 
ATOM 5840 C CG  . GLN B 2 100 ? -2.602  -34.239 -20.796 1.00 69.48 100 B 1 
ATOM 5841 C CD  . GLN B 2 100 ? -3.538  -35.245 -20.129 1.00 64.79 100 B 1 
ATOM 5842 O OE1 . GLN B 2 100 ? -4.748  -35.103 -20.113 1.00 58.94 100 B 1 
ATOM 5843 N NE2 . GLN B 2 100 ? -3.001  -36.285 -19.535 1.00 56.97 100 B 1 
ATOM 5844 N N   . ASP B 2 101 ? -3.014  -33.868 -25.446 1.00 75.32 101 B 1 
ATOM 5845 C CA  . ASP B 2 101 ? -3.495  -33.110 -26.607 1.00 73.01 101 B 1 
ATOM 5846 C C   . ASP B 2 101 ? -3.341  -33.829 -27.945 1.00 73.22 101 B 1 
ATOM 5847 O O   . ASP B 2 101 ? -4.014  -33.486 -28.925 1.00 67.70 101 B 1 
ATOM 5848 C CB  . ASP B 2 101 ? -2.689  -31.819 -26.711 1.00 67.63 101 B 1 
ATOM 5849 C CG  . ASP B 2 101 ? -2.963  -30.793 -25.628 1.00 62.17 101 B 1 
ATOM 5850 O OD1 . ASP B 2 101 ? -4.016  -30.821 -24.962 1.00 56.92 101 B 1 
ATOM 5851 O OD2 . ASP B 2 101 ? -2.116  -29.877 -25.554 1.00 56.83 101 B 1 
ATOM 5852 N N   . THR B 2 102 ? -2.392  -34.751 -28.025 1.00 74.01 102 B 1 
ATOM 5853 C CA  . THR B 2 102 ? -1.990  -35.390 -29.278 1.00 73.52 102 B 1 
ATOM 5854 C C   . THR B 2 102 ? -1.826  -36.889 -29.091 1.00 75.17 102 B 1 
ATOM 5855 O O   . THR B 2 102 ? -1.388  -37.351 -28.042 1.00 68.61 102 B 1 
ATOM 5856 C CB  . THR B 2 102 ? -0.688  -34.789 -29.841 1.00 67.32 102 B 1 
ATOM 5857 O OG1 . THR B 2 102 ? 0.363   -34.826 -28.905 1.00 61.48 102 B 1 
ATOM 5858 C CG2 . THR B 2 102 ? -0.844  -33.329 -30.263 1.00 58.94 102 B 1 
ATOM 5859 N N   . ASN B 2 103 ? -2.131  -37.645 -30.140 1.00 77.03 103 B 1 
ATOM 5860 C CA  . ASN B 2 103 ? -1.790  -39.061 -30.180 1.00 78.30 103 B 1 
ATOM 5861 C C   . ASN B 2 103 ? -0.275  -39.195 -30.329 1.00 80.27 103 B 1 
ATOM 5862 O O   . ASN B 2 103 ? 0.286   -38.907 -31.385 1.00 75.37 103 B 1 
ATOM 5863 C CB  . ASN B 2 103 ? -2.558  -39.758 -31.314 1.00 72.25 103 B 1 
ATOM 5864 C CG  . ASN B 2 103 ? -4.031  -39.973 -30.991 1.00 64.64 103 B 1 
ATOM 5865 O OD1 . ASN B 2 103 ? -4.481  -39.884 -29.868 1.00 56.50 103 B 1 
ATOM 5866 N ND2 . ASN B 2 103 ? -4.829  -40.281 -31.990 1.00 55.94 103 B 1 
ATOM 5867 N N   . VAL B 2 104 ? 0.367   -39.635 -29.260 1.00 79.83 104 B 1 
ATOM 5868 C CA  . VAL B 2 104 ? 1.798   -39.950 -29.237 1.00 81.07 104 B 1 
ATOM 5869 C C   . VAL B 2 104 ? 2.005   -41.340 -29.842 1.00 83.43 104 B 1 
ATOM 5870 O O   . VAL B 2 104 ? 1.164   -42.225 -29.661 1.00 80.36 104 B 1 
ATOM 5871 C CB  . VAL B 2 104 ? 2.355   -39.849 -27.806 1.00 76.53 104 B 1 
ATOM 5872 C CG1 . VAL B 2 104 ? 3.874   -39.919 -27.797 1.00 69.01 104 B 1 
ATOM 5873 C CG2 . VAL B 2 104 ? 1.970   -38.518 -27.143 1.00 70.46 104 B 1 
ATOM 5874 N N   . THR B 2 105 ? 3.103   -41.552 -30.560 1.00 84.39 105 B 1 
ATOM 5875 C CA  . THR B 2 105 ? 3.403   -42.867 -31.144 1.00 85.24 105 B 1 
ATOM 5876 C C   . THR B 2 105 ? 3.615   -43.910 -30.043 1.00 86.50 105 B 1 
ATOM 5877 O O   . THR B 2 105 ? 3.989   -43.587 -28.916 1.00 84.71 105 B 1 
ATOM 5878 C CB  . THR B 2 105 ? 4.611   -42.842 -32.097 1.00 82.45 105 B 1 
ATOM 5879 O OG1 . THR B 2 105 ? 5.804   -42.676 -31.391 1.00 73.57 105 B 1 
ATOM 5880 C CG2 . THR B 2 105 ? 4.509   -41.751 -33.167 1.00 70.85 105 B 1 
ATOM 5881 N N   . SER B 2 106 ? 3.384   -45.192 -30.363 1.00 85.96 106 B 1 
ATOM 5882 C CA  . SER B 2 106 ? 3.625   -46.278 -29.400 1.00 86.91 106 B 1 
ATOM 5883 C C   . SER B 2 106 ? 5.086   -46.339 -28.952 1.00 88.16 106 B 1 
ATOM 5884 O O   . SER B 2 106 ? 5.365   -46.668 -27.802 1.00 85.94 106 B 1 
ATOM 5885 C CB  . SER B 2 106 ? 3.226   -47.618 -30.019 1.00 84.79 106 B 1 
ATOM 5886 O OG  . SER B 2 106 ? 3.301   -48.653 -29.062 1.00 73.12 106 B 1 
ATOM 5887 N N   . GLU B 2 107 ? 6.005   -46.017 -29.852 1.00 87.07 107 B 1 
ATOM 5888 C CA  . GLU B 2 107 ? 7.440   -46.001 -29.577 1.00 87.53 107 B 1 
ATOM 5889 C C   . GLU B 2 107 ? 7.816   -44.853 -28.624 1.00 88.64 107 B 1 
ATOM 5890 O O   . GLU B 2 107 ? 8.501   -45.080 -27.624 1.00 86.76 107 B 1 
ATOM 5891 C CB  . GLU B 2 107 ? 8.179   -45.908 -30.913 1.00 85.02 107 B 1 
ATOM 5892 C CG  . GLU B 2 107 ? 9.668   -46.215 -30.743 1.00 74.90 107 B 1 
ATOM 5893 C CD  . GLU B 2 107 ? 10.429  -46.196 -32.072 1.00 68.53 107 B 1 
ATOM 5894 O OE1 . GLU B 2 107 ? 11.600  -46.639 -32.059 1.00 60.13 107 B 1 
ATOM 5895 O OE2 . GLU B 2 107 ? 9.855   -45.743 -33.084 1.00 62.55 107 B 1 
ATOM 5896 N N   . ASP B 2 108 ? 7.287   -43.650 -28.857 1.00 88.17 108 B 1 
ATOM 5897 C CA  . ASP B 2 108 ? 7.500   -42.508 -27.963 1.00 88.11 108 B 1 
ATOM 5898 C C   . ASP B 2 108 ? 6.896   -42.759 -26.585 1.00 89.14 108 B 1 
ATOM 5899 O O   . ASP B 2 108 ? 7.509   -42.447 -25.563 1.00 87.88 108 B 1 
ATOM 5900 C CB  . ASP B 2 108 ? 6.865   -41.237 -28.540 1.00 86.23 108 B 1 
ATOM 5901 C CG  . ASP B 2 108 ? 7.481   -40.773 -29.851 1.00 81.82 108 B 1 
ATOM 5902 O OD1 . ASP B 2 108 ? 8.669   -41.072 -30.100 1.00 75.19 108 B 1 
ATOM 5903 O OD2 . ASP B 2 108 ? 6.749   -40.098 -30.604 1.00 75.88 108 B 1 
ATOM 5904 N N   . LYS B 2 109 ? 5.705   -43.354 -26.545 1.00 88.52 109 B 1 
ATOM 5905 C CA  . LYS B 2 109 ? 5.049   -43.732 -25.298 1.00 88.42 109 B 1 
ATOM 5906 C C   . LYS B 2 109 ? 5.910   -44.719 -24.512 1.00 89.17 109 B 1 
ATOM 5907 O O   . LYS B 2 109 ? 6.220   -44.454 -23.351 1.00 88.44 109 B 1 
ATOM 5908 C CB  . LYS B 2 109 ? 3.645   -44.271 -25.602 1.00 87.00 109 B 1 
ATOM 5909 C CG  . LYS B 2 109 ? 2.887   -44.548 -24.308 1.00 78.06 109 B 1 
ATOM 5910 C CD  . LYS B 2 109 ? 1.460   -45.037 -24.579 1.00 75.05 109 B 1 
ATOM 5911 C CE  . LYS B 2 109 ? 0.871   -45.412 -23.221 1.00 66.58 109 B 1 
ATOM 5912 N NZ  . LYS B 2 109 ? -0.477  -46.007 -23.309 1.00 58.57 109 B 1 
ATOM 5913 N N   . LYS B 2 110 ? 6.363   -45.798 -25.166 1.00 88.64 110 B 1 
ATOM 5914 C CA  . LYS B 2 110 ? 7.240   -46.799 -24.555 1.00 88.97 110 B 1 
ATOM 5915 C C   . LYS B 2 110 ? 8.547   -46.180 -24.045 1.00 89.72 110 B 1 
ATOM 5916 O O   . LYS B 2 110 ? 8.963   -46.476 -22.926 1.00 88.40 110 B 1 
ATOM 5917 C CB  . LYS B 2 110 ? 7.507   -47.924 -25.569 1.00 87.57 110 B 1 
ATOM 5918 C CG  . LYS B 2 110 ? 8.286   -49.077 -24.919 1.00 82.31 110 B 1 
ATOM 5919 C CD  . LYS B 2 110 ? 8.575   -50.224 -25.895 1.00 77.52 110 B 1 
ATOM 5920 C CE  . LYS B 2 110 ? 9.371   -51.263 -25.100 1.00 68.98 110 B 1 
ATOM 5921 N NZ  . LYS B 2 110 ? 9.854   -52.413 -25.891 1.00 61.11 110 B 1 
ATOM 5922 N N   . PHE B 2 111 ? 9.165   -45.306 -24.818 1.00 89.87 111 B 1 
ATOM 5923 C CA  . PHE B 2 111 ? 10.386  -44.602 -24.415 1.00 90.20 111 B 1 
ATOM 5924 C C   . PHE B 2 111 ? 10.189  -43.798 -23.122 1.00 91.12 111 B 1 
ATOM 5925 O O   . PHE B 2 111 ? 10.943  -43.984 -22.163 1.00 90.50 111 B 1 
ATOM 5926 C CB  . PHE B 2 111 ? 10.858  -43.698 -25.558 1.00 89.49 111 B 1 
ATOM 5927 C CG  . PHE B 2 111 ? 11.974  -42.751 -25.161 1.00 90.02 111 B 1 
ATOM 5928 C CD1 . PHE B 2 111 ? 11.702  -41.390 -24.914 1.00 86.24 111 B 1 
ATOM 5929 C CD2 . PHE B 2 111 ? 13.279  -43.233 -24.981 1.00 86.52 111 B 1 
ATOM 5930 C CE1 . PHE B 2 111 ? 12.724  -40.526 -24.501 1.00 85.75 111 B 1 
ATOM 5931 C CE2 . PHE B 2 111 ? 14.303  -42.372 -24.566 1.00 85.28 111 B 1 
ATOM 5932 C CZ  . PHE B 2 111 ? 14.028  -41.018 -24.325 1.00 87.71 111 B 1 
ATOM 5933 N N   . HIS B 2 112 ? 9.167   -42.951 -23.065 1.00 90.91 112 B 1 
ATOM 5934 C CA  . HIS B 2 112 ? 8.927   -42.093 -21.904 1.00 90.26 112 B 1 
ATOM 5935 C C   . HIS B 2 112 ? 8.448   -42.882 -20.683 1.00 89.93 112 B 1 
ATOM 5936 O O   . HIS B 2 112 ? 8.896   -42.594 -19.573 1.00 89.13 112 B 1 
ATOM 5937 C CB  . HIS B 2 112 ? 7.945   -40.978 -22.262 1.00 89.34 112 B 1 
ATOM 5938 C CG  . HIS B 2 112 ? 8.479   -39.981 -23.245 1.00 87.01 112 B 1 
ATOM 5939 N ND1 . HIS B 2 112 ? 8.361   -40.054 -24.613 1.00 74.45 112 B 1 
ATOM 5940 C CD2 . HIS B 2 112 ? 9.144   -38.807 -22.982 1.00 75.45 112 B 1 
ATOM 5941 C CE1 . HIS B 2 112 ? 8.930   -38.969 -25.155 1.00 78.26 112 B 1 
ATOM 5942 N NE2 . HIS B 2 112 ? 9.411   -38.186 -24.200 1.00 79.39 112 B 1 
ATOM 5943 N N   . GLU B 2 113 ? 7.605   -43.908 -20.853 1.00 89.05 113 B 1 
ATOM 5944 C CA  . GLU B 2 113 ? 7.177   -44.781 -19.751 1.00 87.97 113 B 1 
ATOM 5945 C C   . GLU B 2 113 ? 8.358   -45.563 -19.157 1.00 88.13 113 B 1 
ATOM 5946 O O   . GLU B 2 113 ? 8.508   -45.619 -17.936 1.00 86.90 113 B 1 
ATOM 5947 C CB  . GLU B 2 113 ? 6.077   -45.747 -20.222 1.00 86.84 113 B 1 
ATOM 5948 C CG  . GLU B 2 113 ? 4.729   -45.040 -20.422 1.00 79.33 113 B 1 
ATOM 5949 C CD  . GLU B 2 113 ? 3.606   -45.947 -20.945 1.00 71.49 113 B 1 
ATOM 5950 O OE1 . GLU B 2 113 ? 2.436   -45.491 -20.936 1.00 64.10 113 B 1 
ATOM 5951 O OE2 . GLU B 2 113 ? 3.866   -47.073 -21.415 1.00 65.05 113 B 1 
ATOM 5952 N N   . THR B 2 114 ? 9.247   -46.108 -19.999 1.00 89.41 114 B 1 
ATOM 5953 C CA  . THR B 2 114 ? 10.460  -46.807 -19.536 1.00 88.91 114 B 1 
ATOM 5954 C C   . THR B 2 114 ? 11.390  -45.856 -18.775 1.00 89.39 114 B 1 
ATOM 5955 O O   . THR B 2 114 ? 11.940  -46.212 -17.727 1.00 88.19 114 B 1 
ATOM 5956 C CB  . THR B 2 114 ? 11.217  -47.432 -20.719 1.00 88.61 114 B 1 
ATOM 5957 O OG1 . THR B 2 114 ? 10.385  -48.298 -21.452 1.00 79.85 114 B 1 
ATOM 5958 C CG2 . THR B 2 114 ? 12.413  -48.271 -20.275 1.00 78.11 114 B 1 
ATOM 5959 N N   . LEU B 2 115 ? 11.564  -44.638 -19.266 1.00 90.08 115 B 1 
ATOM 5960 C CA  . LEU B 2 115 ? 12.344  -43.595 -18.598 1.00 89.69 115 B 1 
ATOM 5961 C C   . LEU B 2 115 ? 11.735  -43.221 -17.240 1.00 89.59 115 B 1 
ATOM 5962 O O   . LEU B 2 115 ? 12.456  -43.178 -16.236 1.00 88.83 115 B 1 
ATOM 5963 C CB  . LEU B 2 115 ? 12.448  -42.378 -19.539 1.00 89.69 115 B 1 
ATOM 5964 C CG  . LEU B 2 115 ? 13.178  -41.158 -18.932 1.00 88.99 115 B 1 
ATOM 5965 C CD1 . LEU B 2 115 ? 14.623  -41.478 -18.551 1.00 82.13 115 B 1 
ATOM 5966 C CD2 . LEU B 2 115 ? 13.185  -40.017 -19.949 1.00 82.80 115 B 1 
ATOM 5967 N N   . GLU B 2 116 ? 10.424  -42.978 -17.191 1.00 89.03 116 B 1 
ATOM 5968 C CA  . GLU B 2 116 ? 9.701   -42.629 -15.968 1.00 87.35 116 B 1 
ATOM 5969 C C   . GLU B 2 116 ? 9.792   -43.750 -14.925 1.00 86.75 116 B 1 
ATOM 5970 O O   . GLU B 2 116 ? 10.172  -43.488 -13.782 1.00 85.53 116 B 1 
ATOM 5971 C CB  . GLU B 2 116 ? 8.235   -42.300 -16.305 1.00 85.69 116 B 1 
ATOM 5972 C CG  . GLU B 2 116 ? 7.451   -41.855 -15.056 1.00 79.27 116 B 1 
ATOM 5973 C CD  . GLU B 2 116 ? 6.014   -41.391 -15.361 1.00 75.89 116 B 1 
ATOM 5974 O OE1 . GLU B 2 116 ? 5.484   -40.585 -14.562 1.00 67.85 116 B 1 
ATOM 5975 O OE2 . GLU B 2 116 ? 5.438   -41.791 -16.390 1.00 69.58 116 B 1 
ATOM 5976 N N   . GLN B 2 117 ? 9.538   -44.996 -15.318 1.00 88.50 117 B 1 
ATOM 5977 C CA  . GLN B 2 117 ? 9.649   -46.157 -14.430 1.00 87.05 117 B 1 
ATOM 5978 C C   . GLN B 2 117 ? 11.061  -46.282 -13.856 1.00 86.75 117 B 1 
ATOM 5979 O O   . GLN B 2 117 ? 11.228  -46.446 -12.643 1.00 85.40 117 B 1 
ATOM 5980 C CB  . GLN B 2 117 ? 9.292   -47.439 -15.192 1.00 86.14 117 B 1 
ATOM 5981 C CG  . GLN B 2 117 ? 7.780   -47.606 -15.392 1.00 77.79 117 B 1 
ATOM 5982 C CD  . GLN B 2 117 ? 7.439   -48.858 -16.207 1.00 73.62 117 B 1 
ATOM 5983 O OE1 . GLN B 2 117 ? 8.289   -49.571 -16.717 1.00 67.10 117 B 1 
ATOM 5984 N NE2 . GLN B 2 117 ? 6.171   -49.177 -16.353 1.00 63.54 117 B 1 
ATOM 5985 N N   . ARG B 2 118 ? 12.091  -46.161 -14.698 1.00 87.87 118 B 1 
ATOM 5986 C CA  . ARG B 2 118 ? 13.480  -46.266 -14.233 1.00 87.88 118 B 1 
ATOM 5987 C C   . ARG B 2 118 ? 13.841  -45.169 -13.230 1.00 88.12 118 B 1 
ATOM 5988 O O   . ARG B 2 118 ? 14.494  -45.457 -12.223 1.00 86.33 118 B 1 
ATOM 5989 C CB  . ARG B 2 118 ? 14.425  -46.272 -15.441 1.00 87.24 118 B 1 
ATOM 5990 C CG  . ARG B 2 118 ? 15.905  -46.430 -15.048 1.00 81.47 118 B 1 
ATOM 5991 C CD  . ARG B 2 118 ? 16.161  -47.731 -14.271 1.00 77.78 118 B 1 
ATOM 5992 N NE  . ARG B 2 118 ? 17.589  -47.874 -13.935 1.00 72.17 118 B 1 
ATOM 5993 C CZ  . ARG B 2 118 ? 18.102  -48.852 -13.202 1.00 66.68 118 B 1 
ATOM 5994 N NH1 . ARG B 2 118 ? 17.357  -49.809 -12.718 1.00 60.94 118 B 1 
ATOM 5995 N NH2 . ARG B 2 118 ? 19.371  -48.883 -12.935 1.00 59.35 118 B 1 
ATOM 5996 N N   . LEU B 2 119 ? 13.438  -43.941 -13.492 1.00 87.51 119 B 1 
ATOM 5997 C CA  . LEU B 2 119 ? 13.657  -42.815 -12.580 1.00 86.27 119 B 1 
ATOM 5998 C C   . LEU B 2 119 ? 12.898  -43.012 -11.267 1.00 85.56 119 B 1 
ATOM 5999 O O   . LEU B 2 119 ? 13.504  -42.885 -10.202 1.00 84.10 119 B 1 
ATOM 6000 C CB  . LEU B 2 119 ? 13.232  -41.504 -13.261 1.00 86.33 119 B 1 
ATOM 6001 C CG  . LEU B 2 119 ? 14.199  -41.027 -14.361 1.00 82.23 119 B 1 
ATOM 6002 C CD1 . LEU B 2 119 ? 13.576  -39.836 -15.081 1.00 76.49 119 B 1 
ATOM 6003 C CD2 . LEU B 2 119 ? 15.554  -40.586 -13.801 1.00 76.40 119 B 1 
ATOM 6004 N N   . LEU B 2 120 ? 11.623  -43.402 -11.334 1.00 85.03 120 B 1 
ATOM 6005 C CA  . LEU B 2 120 ? 10.777  -43.645 -10.168 1.00 83.10 120 B 1 
ATOM 6006 C C   . LEU B 2 120 ? 11.369  -44.735 -9.273  1.00 83.30 120 B 1 
ATOM 6007 O O   . LEU B 2 120 ? 11.543  -44.517 -8.074  1.00 82.29 120 B 1 
ATOM 6008 C CB  . LEU B 2 120 ? 9.364   -44.015 -10.654 1.00 81.38 120 B 1 
ATOM 6009 C CG  . LEU B 2 120 ? 8.353   -44.252 -9.513  1.00 73.83 120 B 1 
ATOM 6010 C CD1 . LEU B 2 120 ? 8.073   -42.975 -8.724  1.00 67.48 120 B 1 
ATOM 6011 C CD2 . LEU B 2 120 ? 7.038   -44.771 -10.087 1.00 66.90 120 B 1 
ATOM 6012 N N   . VAL B 2 121 ? 11.751  -45.887 -9.847  1.00 84.35 121 B 1 
ATOM 6013 C CA  . VAL B 2 121 ? 12.382  -46.982 -9.093  1.00 84.38 121 B 1 
ATOM 6014 C C   . VAL B 2 121 ? 13.686  -46.517 -8.449  1.00 84.18 121 B 1 
ATOM 6015 O O   . VAL B 2 121 ? 13.930  -46.804 -7.277  1.00 83.19 121 B 1 
ATOM 6016 C CB  . VAL B 2 121 ? 12.620  -48.207 -9.994  1.00 84.35 121 B 1 
ATOM 6017 C CG1 . VAL B 2 121 ? 13.466  -49.277 -9.304  1.00 77.73 121 B 1 
ATOM 6018 C CG2 . VAL B 2 121 ? 11.283  -48.862 -10.372 1.00 78.15 121 B 1 
ATOM 6019 N N   . THR B 2 122 ? 14.520  -45.770 -9.162  1.00 86.33 122 B 1 
ATOM 6020 C CA  . THR B 2 122 ? 15.792  -45.258 -8.629  1.00 84.51 122 B 1 
ATOM 6021 C C   . THR B 2 122 ? 15.570  -44.293 -7.460  1.00 83.30 122 B 1 
ATOM 6022 O O   . THR B 2 122 ? 16.264  -44.379 -6.443  1.00 81.29 122 B 1 
ATOM 6023 C CB  . THR B 2 122 ? 16.614  -44.572 -9.732  1.00 84.34 122 B 1 
ATOM 6024 O OG1 . THR B 2 122 ? 16.820  -45.458 -10.812 1.00 76.05 122 B 1 
ATOM 6025 C CG2 . THR B 2 122 ? 18.001  -44.151 -9.248  1.00 74.03 122 B 1 
ATOM 6026 N N   . GLU B 2 123 ? 14.591  -43.405 -7.568  1.00 82.30 123 B 1 
ATOM 6027 C CA  . GLU B 2 123 ? 14.258  -42.439 -6.518  1.00 80.00 123 B 1 
ATOM 6028 C C   . GLU B 2 123 ? 13.635  -43.128 -5.291  1.00 78.99 123 B 1 
ATOM 6029 O O   . GLU B 2 123 ? 14.061  -42.881 -4.159  1.00 77.44 123 B 1 
ATOM 6030 C CB  . GLU B 2 123 ? 13.364  -41.341 -7.115  1.00 78.63 123 B 1 
ATOM 6031 C CG  . GLU B 2 123 ? 13.170  -40.170 -6.140  1.00 70.57 123 B 1 
ATOM 6032 C CD  . GLU B 2 123 ? 12.608  -38.902 -6.808  1.00 66.03 123 B 1 
ATOM 6033 O OE1 . GLU B 2 123 ? 12.742  -37.817 -6.191  1.00 59.12 123 B 1 
ATOM 6034 O OE2 . GLU B 2 123 ? 12.059  -38.977 -7.926  1.00 59.00 123 B 1 
ATOM 6035 N N   . LEU B 2 124 ? 12.711  -44.072 -5.495  1.00 80.02 124 B 1 
ATOM 6036 C CA  . LEU B 2 124 ? 12.109  -44.857 -4.416  1.00 77.82 124 B 1 
ATOM 6037 C C   . LEU B 2 124 ? 13.147  -45.723 -3.696  1.00 76.67 124 B 1 
ATOM 6038 O O   . LEU B 2 124 ? 13.160  -45.750 -2.463  1.00 74.61 124 B 1 
ATOM 6039 C CB  . LEU B 2 124 ? 10.968  -45.719 -4.973  1.00 77.09 124 B 1 
ATOM 6040 C CG  . LEU B 2 124 ? 9.706   -44.937 -5.382  1.00 72.70 124 B 1 
ATOM 6041 C CD1 . LEU B 2 124 ? 8.713   -45.898 -6.036  1.00 67.42 124 B 1 
ATOM 6042 C CD2 . LEU B 2 124 ? 9.009   -44.287 -4.187  1.00 67.86 124 B 1 
ATOM 6043 N N   . MET B 2 125 ? 14.062  -46.352 -4.419  1.00 80.42 125 B 1 
ATOM 6044 C CA  . MET B 2 125 ? 15.189  -47.083 -3.819  1.00 79.37 125 B 1 
ATOM 6045 C C   . MET B 2 125 ? 16.041  -46.177 -2.923  1.00 78.22 125 B 1 
ATOM 6046 O O   . MET B 2 125 ? 16.436  -46.578 -1.824  1.00 75.91 125 B 1 
ATOM 6047 C CB  . MET B 2 125 ? 16.069  -47.683 -4.921  1.00 79.02 125 B 1 
ATOM 6048 C CG  . MET B 2 125 ? 15.500  -48.972 -5.524  1.00 73.37 125 B 1 
ATOM 6049 S SD  . MET B 2 125 ? 15.665  -50.424 -4.454  1.00 68.85 125 B 1 
ATOM 6050 C CE  . MET B 2 125 ? 15.315  -51.721 -5.672  1.00 61.00 125 B 1 
ATOM 6051 N N   . ARG B 2 126 ? 16.312  -44.957 -3.352  1.00 79.70 126 B 1 
ATOM 6052 C CA  . ARG B 2 126 ? 17.060  -43.973 -2.561  1.00 77.77 126 B 1 
ATOM 6053 C C   . ARG B 2 126 ? 16.298  -43.556 -1.300  1.00 75.98 126 B 1 
ATOM 6054 O O   . ARG B 2 126 ? 16.918  -43.393 -0.252  1.00 73.48 126 B 1 
ATOM 6055 C CB  . ARG B 2 126 ? 17.408  -42.761 -3.436  1.00 76.65 126 B 1 
ATOM 6056 C CG  . ARG B 2 126 ? 18.454  -41.861 -2.763  1.00 69.51 126 B 1 
ATOM 6057 C CD  . ARG B 2 126 ? 18.745  -40.599 -3.584  1.00 66.74 126 B 1 
ATOM 6058 N NE  . ARG B 2 126 ? 17.663  -39.608 -3.435  1.00 60.84 126 B 1 
ATOM 6059 C CZ  . ARG B 2 126 ? 17.726  -38.320 -3.755  1.00 55.20 126 B 1 
ATOM 6060 N NH1 . ARG B 2 126 ? 18.805  -37.799 -4.283  1.00 52.43 126 B 1 
ATOM 6061 N NH2 . ARG B 2 126 ? 16.703  -37.536 -3.550  1.00 49.69 126 B 1 
ATOM 6062 N N   . LEU B 2 127 ? 14.974  -43.400 -1.383  1.00 75.90 127 B 1 
ATOM 6063 C CA  . LEU B 2 127 ? 14.120  -43.039 -0.244  1.00 73.22 127 B 1 
ATOM 6064 C C   . LEU B 2 127 ? 13.963  -44.188 0.765   1.00 71.80 127 B 1 
ATOM 6065 O O   . LEU B 2 127 ? 13.907  -43.938 1.968   1.00 68.71 127 B 1 
ATOM 6066 C CB  . LEU B 2 127 ? 12.745  -42.587 -0.768  1.00 71.45 127 B 1 
ATOM 6067 C CG  . LEU B 2 127 ? 12.750  -41.220 -1.487  1.00 66.39 127 B 1 
ATOM 6068 C CD1 . LEU B 2 127 ? 11.403  -40.991 -2.165  1.00 62.65 127 B 1 
ATOM 6069 C CD2 . LEU B 2 127 ? 13.002  -40.067 -0.517  1.00 61.50 127 B 1 
ATOM 6070 N N   . LEU B 2 128 ? 13.933  -45.433 0.308   1.00 73.53 128 B 1 
ATOM 6071 C CA  . LEU B 2 128 ? 13.850  -46.614 1.175   1.00 71.22 128 B 1 
ATOM 6072 C C   . LEU B 2 128 ? 15.174  -46.922 1.885   1.00 68.87 128 B 1 
ATOM 6073 O O   . LEU B 2 128 ? 15.151  -47.374 3.030   1.00 62.94 128 B 1 
ATOM 6074 C CB  . LEU B 2 128 ? 13.390  -47.822 0.348   1.00 69.05 128 B 1 
ATOM 6075 C CG  . LEU B 2 128 ? 11.901  -47.793 -0.038  1.00 64.95 128 B 1 
ATOM 6076 C CD1 . LEU B 2 128 ? 11.615  -48.950 -0.985  1.00 60.73 128 B 1 
ATOM 6077 C CD2 . LEU B 2 128 ? 10.977  -47.947 1.167   1.00 60.82 128 B 1 
ATOM 6078 N N   . GLY B 2 129 ? 16.306  -46.657 1.259   1.00 66.25 129 B 1 
ATOM 6079 C CA  . GLY B 2 129 ? 17.638  -46.963 1.791   1.00 63.11 129 B 1 
ATOM 6080 C C   . GLY B 2 129 ? 17.868  -46.492 3.230   1.00 61.72 129 B 1 
ATOM 6081 O O   . GLY B 2 129 ? 18.066  -47.330 4.113   1.00 56.35 129 B 1 
ATOM 6082 N N   . PRO B 2 130 ? 17.805  -45.187 3.519   1.00 56.05 130 B 1 
ATOM 6083 C CA  . PRO B 2 130 ? 18.056  -44.667 4.865   1.00 53.33 130 B 1 
ATOM 6084 C C   . PRO B 2 130 ? 16.959  -45.022 5.878   1.00 52.61 130 B 1 
ATOM 6085 O O   . PRO B 2 130 ? 17.192  -44.938 7.081   1.00 48.79 130 B 1 
ATOM 6086 C CB  . PRO B 2 130 ? 18.200  -43.151 4.678   1.00 49.34 130 B 1 
ATOM 6087 C CG  . PRO B 2 130 ? 17.373  -42.854 3.429   1.00 49.43 130 B 1 
ATOM 6088 C CD  . PRO B 2 130 ? 17.578  -44.106 2.584   1.00 50.86 130 B 1 
ATOM 6089 N N   . SER B 2 131 ? 15.774  -45.405 5.430   1.00 52.33 131 B 1 
ATOM 6090 C CA  . SER B 2 131 ? 14.668  -45.762 6.322   1.00 51.01 131 B 1 
ATOM 6091 C C   . SER B 2 131 ? 14.809  -47.156 6.940   1.00 51.69 131 B 1 
ATOM 6092 O O   . SER B 2 131 ? 14.203  -47.402 7.978   1.00 48.05 131 B 1 
ATOM 6093 C CB  . SER B 2 131 ? 13.318  -45.600 5.618   1.00 46.08 131 B 1 
ATOM 6094 O OG  . SER B 2 131 ? 13.078  -46.599 4.656   1.00 41.94 131 B 1 
ATOM 6095 N N   . GLN B 2 132 ? 15.637  -48.042 6.365   1.00 50.74 132 B 1 
ATOM 6096 C CA  . GLN B 2 132 ? 15.837  -49.402 6.887   1.00 50.33 132 B 1 
ATOM 6097 C C   . GLN B 2 132 ? 16.552  -49.443 8.241   1.00 51.00 132 B 1 
ATOM 6098 O O   . GLN B 2 132 ? 16.350  -50.391 8.994   1.00 47.16 132 B 1 
ATOM 6099 C CB  . GLN B 2 132 ? 16.609  -50.261 5.875   1.00 46.13 132 B 1 
ATOM 6100 C CG  . GLN B 2 132 ? 15.731  -50.683 4.691   1.00 42.69 132 B 1 
ATOM 6101 C CD  . GLN B 2 132 ? 16.394  -51.742 3.810   1.00 38.66 132 B 1 
ATOM 6102 O OE1 . GLN B 2 132 ? 17.586  -51.746 3.528   1.00 37.07 132 B 1 
ATOM 6103 N NE2 . GLN B 2 132 ? 15.626  -52.694 3.314   1.00 35.29 132 B 1 
ATOM 6104 N N   . GLU B 2 133 ? 17.364  -48.439 8.574   1.00 49.35 133 B 1 
ATOM 6105 C CA  . GLU B 2 133 ? 18.051  -48.403 9.876   1.00 48.67 133 B 1 
ATOM 6106 C C   . GLU B 2 133 ? 17.115  -48.075 11.046  1.00 49.46 133 B 1 
ATOM 6107 O O   . GLU B 2 133 ? 17.445  -48.342 12.203  1.00 45.48 133 B 1 
ATOM 6108 C CB  . GLU B 2 133 ? 19.179  -47.372 9.861   1.00 43.94 133 B 1 
ATOM 6109 C CG  . GLU B 2 133 ? 20.369  -47.785 8.998   1.00 38.97 133 B 1 
ATOM 6110 C CD  . GLU B 2 133 ? 21.556  -46.821 9.140   1.00 36.18 133 B 1 
ATOM 6111 O OE1 . GLU B 2 133 ? 22.656  -47.195 8.678   1.00 32.08 133 B 1 
ATOM 6112 O OE2 . GLU B 2 133 ? 21.362  -45.713 9.692   1.00 33.01 133 B 1 
ATOM 6113 N N   . ARG B 2 134 ? 15.973  -47.468 10.778  1.00 50.91 134 B 1 
ATOM 6114 C CA  . ARG B 2 134 ? 14.944  -47.217 11.778  1.00 50.99 134 B 1 
ATOM 6115 C C   . ARG B 2 134 ? 13.735  -48.088 11.455  1.00 53.01 134 B 1 
ATOM 6116 O O   . ARG B 2 134 ? 13.410  -48.264 10.292  1.00 48.90 134 B 1 
ATOM 6117 C CB  . ARG B 2 134 ? 14.593  -45.723 11.835  1.00 45.60 134 B 1 
ATOM 6118 C CG  . ARG B 2 134 ? 15.743  -44.899 12.431  1.00 40.86 134 B 1 
ATOM 6119 C CD  . ARG B 2 134 ? 15.342  -43.433 12.587  1.00 37.57 134 B 1 
ATOM 6120 N NE  . ARG B 2 134 ? 16.431  -42.657 13.203  1.00 33.86 134 B 1 
ATOM 6121 C CZ  . ARG B 2 134 ? 16.398  -41.375 13.537  1.00 30.57 134 B 1 
ATOM 6122 N NH1 . ARG B 2 134 ? 15.338  -40.644 13.326  1.00 29.65 134 B 1 
ATOM 6123 N NH2 . ARG B 2 134 ? 17.437  -40.812 14.089  1.00 28.38 134 B 1 
ATOM 6124 N N   . GLU B 2 135 ? 13.014  -48.522 12.487  1.00 48.33 135 B 1 
ATOM 6125 C CA  . GLU B 2 135 ? 11.731  -49.252 12.391  1.00 48.46 135 B 1 
ATOM 6126 C C   . GLU B 2 135 ? 10.578  -48.411 11.789  1.00 50.51 135 B 1 
ATOM 6127 O O   . GLU B 2 135 ? 9.408   -48.526 12.166  1.00 47.08 135 B 1 
ATOM 6128 C CB  . GLU B 2 135 ? 11.328  -49.762 13.786  1.00 43.19 135 B 1 
ATOM 6129 C CG  . GLU B 2 135 ? 12.310  -50.746 14.436  1.00 37.71 135 B 1 
ATOM 6130 C CD  . GLU B 2 135 ? 11.822  -51.223 15.813  1.00 33.05 135 B 1 
ATOM 6131 O OE1 . GLU B 2 135 ? 12.275  -52.303 16.247  1.00 28.32 135 B 1 
ATOM 6132 O OE2 . GLU B 2 135 ? 11.012  -50.500 16.437  1.00 30.97 135 B 1 
ATOM 6133 N N   . ILE B 2 136 ? 10.896  -47.500 10.878  1.00 57.80 136 B 1 
ATOM 6134 C CA  . ILE B 2 136 ? 9.911   -46.677 10.191  1.00 57.90 136 B 1 
ATOM 6135 C C   . ILE B 2 136 ? 9.267   -47.557 9.128   1.00 58.78 136 B 1 
ATOM 6136 O O   . ILE B 2 136 ? 9.971   -48.059 8.251   1.00 55.13 136 B 1 
ATOM 6137 C CB  . ILE B 2 136 ? 10.528  -45.397 9.599   1.00 54.16 136 B 1 
ATOM 6138 C CG1 . ILE B 2 136 ? 11.173  -44.547 10.719  1.00 49.51 136 B 1 
ATOM 6139 C CG2 . ILE B 2 136 ? 9.436   -44.585 8.877   1.00 47.72 136 B 1 
ATOM 6140 C CD1 . ILE B 2 136 ? 11.964  -43.331 10.219  1.00 44.38 136 B 1 
ATOM 6141 N N   . PRO B 2 137 ? 7.949   -47.751 9.178   1.00 55.21 137 B 1 
ATOM 6142 C CA  . PRO B 2 137 ? 7.321   -48.639 8.212   1.00 54.82 137 B 1 
ATOM 6143 C C   . PRO B 2 137 ? 7.504   -48.108 6.788   1.00 56.33 137 B 1 
ATOM 6144 O O   . PRO B 2 137 ? 7.468   -46.884 6.592   1.00 53.88 137 B 1 
ATOM 6145 C CB  . PRO B 2 137 ? 5.854   -48.761 8.641   1.00 51.65 137 B 1 
ATOM 6146 C CG  . PRO B 2 137 ? 5.717   -48.013 9.966   1.00 51.49 137 B 1 
ATOM 6147 C CD  . PRO B 2 137 ? 7.002   -47.197 10.109  1.00 52.75 137 B 1 
ATOM 6148 N N   . PRO B 2 138 ? 7.710   -49.004 5.800   1.00 56.26 138 B 1 
ATOM 6149 C CA  . PRO B 2 138 ? 8.194   -48.617 4.477   1.00 55.64 138 B 1 
ATOM 6150 C C   . PRO B 2 138 ? 7.277   -47.585 3.809   1.00 56.83 138 B 1 
ATOM 6151 O O   . PRO B 2 138 ? 6.066   -47.531 4.065   1.00 54.74 138 B 1 
ATOM 6152 C CB  . PRO B 2 138 ? 8.330   -49.919 3.677   1.00 52.70 138 B 1 
ATOM 6153 C CG  . PRO B 2 138 ? 7.440   -50.907 4.417   1.00 52.87 138 B 1 
ATOM 6154 C CD  . PRO B 2 138 ? 7.542   -50.448 5.864   1.00 53.93 138 B 1 
ATOM 6155 N N   . LEU B 2 139 ? 7.871   -46.744 2.970   1.00 59.59 139 B 1 
ATOM 6156 C CA  . LEU B 2 139 ? 7.146   -45.692 2.261   1.00 58.86 139 B 1 
ATOM 6157 C C   . LEU B 2 139 ? 6.041   -46.321 1.404   1.00 59.63 139 B 1 
ATOM 6158 O O   . LEU B 2 139 ? 6.321   -47.188 0.581   1.00 56.41 139 B 1 
ATOM 6159 C CB  . LEU B 2 139 ? 8.137   -44.891 1.399   1.00 55.26 139 B 1 
ATOM 6160 C CG  . LEU B 2 139 ? 7.512   -43.637 0.753   1.00 51.11 139 B 1 
ATOM 6161 C CD1 . LEU B 2 139 ? 7.345   -42.507 1.767   1.00 48.52 139 B 1 
ATOM 6162 C CD2 . LEU B 2 139 ? 8.390   -43.126 -0.382  1.00 47.35 139 B 1 
ATOM 6163 N N   . LEU B 2 140 ? 4.801   -45.888 1.590   1.00 61.74 140 B 1 
ATOM 6164 C CA  . LEU B 2 140 ? 3.608   -46.432 0.915   1.00 60.58 140 B 1 
ATOM 6165 C C   . LEU B 2 140 ? 3.414   -47.958 1.089   1.00 61.81 140 B 1 
ATOM 6166 O O   . LEU B 2 140 ? 2.617   -48.553 0.371   1.00 58.25 140 B 1 
ATOM 6167 C CB  . LEU B 2 140 ? 3.604   -46.011 -0.570  1.00 56.87 140 B 1 
ATOM 6168 C CG  . LEU B 2 140 ? 3.642   -44.492 -0.826  1.00 53.95 140 B 1 
ATOM 6169 C CD1 . LEU B 2 140 ? 3.921   -44.217 -2.302  1.00 50.78 140 B 1 
ATOM 6170 C CD2 . LEU B 2 140 ? 2.314   -43.834 -0.449  1.00 49.39 140 B 1 
ATOM 6171 N N   . GLY B 2 141 ? 4.107   -48.599 2.025   1.00 62.43 141 B 1 
ATOM 6172 C CA  . GLY B 2 141 ? 4.088   -50.056 2.209   1.00 62.33 141 B 1 
ATOM 6173 C C   . GLY B 2 141 ? 4.945   -50.835 1.206   1.00 64.45 141 B 1 
ATOM 6174 O O   . GLY B 2 141 ? 4.900   -52.059 1.223   1.00 61.52 141 B 1 
ATOM 6175 N N   . LEU B 2 142 ? 5.721   -50.153 0.358   1.00 67.53 142 B 1 
ATOM 6176 C CA  . LEU B 2 142 ? 6.571   -50.788 -0.651  1.00 67.75 142 B 1 
ATOM 6177 C C   . LEU B 2 142 ? 7.855   -51.343 -0.026  1.00 69.24 142 B 1 
ATOM 6178 O O   . LEU B 2 142 ? 8.566   -50.641 0.697   1.00 67.19 142 B 1 
ATOM 6179 C CB  . LEU B 2 142 ? 6.909   -49.784 -1.761  1.00 64.57 142 B 1 
ATOM 6180 C CG  . LEU B 2 142 ? 5.713   -49.387 -2.639  1.00 60.76 142 B 1 
ATOM 6181 C CD1 . LEU B 2 142 ? 6.073   -48.165 -3.481  1.00 57.04 142 B 1 
ATOM 6182 C CD2 . LEU B 2 142 ? 5.307   -50.514 -3.584  1.00 55.94 142 B 1 
ATOM 6183 N N   . GLU B 2 143 ? 8.198   -52.581 -0.393  1.00 69.81 143 B 1 
ATOM 6184 C CA  . GLU B 2 143 ? 9.482   -53.199 -0.086  1.00 71.75 143 B 1 
ATOM 6185 C C   . GLU B 2 143 ? 10.444  -53.106 -1.279  1.00 72.98 143 B 1 
ATOM 6186 O O   . GLU B 2 143 ? 10.065  -52.807 -2.412  1.00 70.32 143 B 1 
ATOM 6187 C CB  . GLU B 2 143 ? 9.284   -54.646 0.379   1.00 67.90 143 B 1 
ATOM 6188 C CG  . GLU B 2 143 ? 8.487   -54.735 1.688   1.00 62.79 143 B 1 
ATOM 6189 C CD  . GLU B 2 143 ? 8.586   -56.102 2.373   1.00 58.47 143 B 1 
ATOM 6190 O OE1 . GLU B 2 143 ? 8.071   -56.204 3.512   1.00 52.68 143 B 1 
ATOM 6191 O OE2 . GLU B 2 143 ? 9.228   -57.015 1.810   1.00 52.35 143 B 1 
ATOM 6192 N N   . LYS B 2 144 ? 11.741  -53.381 -1.033  1.00 74.48 144 B 1 
ATOM 6193 C CA  . LYS B 2 144 ? 12.736  -53.398 -2.121  1.00 74.98 144 B 1 
ATOM 6194 C C   . LYS B 2 144 ? 12.414  -54.434 -3.201  1.00 76.11 144 B 1 
ATOM 6195 O O   . LYS B 2 144 ? 12.752  -54.205 -4.355  1.00 73.36 144 B 1 
ATOM 6196 C CB  . LYS B 2 144 ? 14.146  -53.639 -1.569  1.00 72.06 144 B 1 
ATOM 6197 C CG  . LYS B 2 144 ? 14.753  -52.373 -0.949  1.00 65.84 144 B 1 
ATOM 6198 C CD  . LYS B 2 144 ? 16.180  -52.638 -0.462  1.00 61.08 144 B 1 
ATOM 6199 C CE  . LYS B 2 144 ? 16.808  -51.336 0.046   1.00 54.72 144 B 1 
ATOM 6200 N NZ  . LYS B 2 144 ? 18.082  -51.564 0.767   1.00 49.49 144 B 1 
ATOM 6201 N N   . ALA B 2 145 ? 11.789  -55.551 -2.826  1.00 75.06 145 B 1 
ATOM 6202 C CA  . ALA B 2 145 ? 11.356  -56.585 -3.760  1.00 75.42 145 B 1 
ATOM 6203 C C   . ALA B 2 145 ? 10.310  -56.041 -4.745  1.00 76.08 145 B 1 
ATOM 6204 O O   . ALA B 2 145 ? 10.500  -56.161 -5.954  1.00 73.01 145 B 1 
ATOM 6205 C CB  . ALA B 2 145 ? 10.834  -57.775 -2.949  1.00 73.72 145 B 1 
ATOM 6206 N N   . ASP B 2 146 ? 9.294   -55.338 -4.250  1.00 75.82 146 B 1 
ATOM 6207 C CA  . ASP B 2 146 ? 8.239   -54.735 -5.076  1.00 73.96 146 B 1 
ATOM 6208 C C   . ASP B 2 146 ? 8.813   -53.742 -6.097  1.00 74.43 146 B 1 
ATOM 6209 O O   . ASP B 2 146 ? 8.386   -53.668 -7.251  1.00 73.21 146 B 1 
ATOM 6210 C CB  . ASP B 2 146 ? 7.243   -53.977 -4.183  1.00 72.15 146 B 1 
ATOM 6211 C CG  . ASP B 2 146 ? 6.662   -54.791 -3.031  1.00 68.84 146 B 1 
ATOM 6212 O OD1 . ASP B 2 146 ? 6.335   -55.973 -3.244  1.00 62.67 146 B 1 
ATOM 6213 O OD2 . ASP B 2 146 ? 6.560   -54.208 -1.927  1.00 62.97 146 B 1 
ATOM 6214 N N   . LEU B 2 147 ? 9.844   -52.989 -5.695  1.00 76.18 147 B 1 
ATOM 6215 C CA  . LEU B 2 147 ? 10.514  -52.051 -6.597  1.00 75.92 147 B 1 
ATOM 6216 C C   . LEU B 2 147 ? 11.317  -52.749 -7.698  1.00 77.08 147 B 1 
ATOM 6217 O O   . LEU B 2 147 ? 11.447  -52.191 -8.786  1.00 75.24 147 B 1 
ATOM 6218 C CB  . LEU B 2 147 ? 11.436  -51.121 -5.802  1.00 73.30 147 B 1 
ATOM 6219 C CG  . LEU B 2 147 ? 10.717  -50.159 -4.845  1.00 70.08 147 B 1 
ATOM 6220 C CD1 . LEU B 2 147 ? 11.772  -49.282 -4.180  1.00 65.53 147 B 1 
ATOM 6221 C CD2 . LEU B 2 147 ? 9.721   -49.244 -5.548  1.00 65.97 147 B 1 
ATOM 6222 N N   . LEU B 2 148 ? 11.872  -53.930 -7.440  1.00 77.98 148 B 1 
ATOM 6223 C CA  . LEU B 2 148 ? 12.579  -54.704 -8.465  1.00 77.05 148 B 1 
ATOM 6224 C C   . LEU B 2 148 ? 11.614  -55.235 -9.531  1.00 77.37 148 B 1 
ATOM 6225 O O   . LEU B 2 148 ? 11.981  -55.254 -10.702 1.00 74.25 148 B 1 
ATOM 6226 C CB  . LEU B 2 148 ? 13.376  -55.845 -7.819  1.00 75.12 148 B 1 
ATOM 6227 C CG  . LEU B 2 148 ? 14.635  -55.390 -7.059  1.00 70.72 148 B 1 
ATOM 6228 C CD1 . LEU B 2 148 ? 15.177  -56.544 -6.208  1.00 64.52 148 B 1 
ATOM 6229 C CD2 . LEU B 2 148 ? 15.745  -54.946 -8.005  1.00 64.63 148 B 1 
ATOM 6230 N N   . GLU B 2 149 ? 10.379  -55.589 -9.159  1.00 78.46 149 B 1 
ATOM 6231 C CA  . GLU B 2 149 ? 9.334   -55.978 -10.120 1.00 77.35 149 B 1 
ATOM 6232 C C   . GLU B 2 149 ? 8.879   -54.801 -11.002 1.00 77.25 149 B 1 
ATOM 6233 O O   . GLU B 2 149 ? 8.508   -54.990 -12.161 1.00 74.61 149 B 1 
ATOM 6234 C CB  . GLU B 2 149 ? 8.125   -56.565 -9.384  1.00 75.46 149 B 1 
ATOM 6235 C CG  . GLU B 2 149 ? 8.452   -57.873 -8.654  1.00 68.44 149 B 1 
ATOM 6236 C CD  . GLU B 2 149 ? 7.222   -58.581 -8.071  1.00 61.87 149 B 1 
ATOM 6237 O OE1 . GLU B 2 149 ? 7.400   -59.721 -7.589  1.00 53.90 149 B 1 
ATOM 6238 O OE2 . GLU B 2 149 ? 6.110   -58.015 -8.139  1.00 56.40 149 B 1 
ATOM 6239 N N   . LEU B 2 150 ? 8.957   -53.576 -10.483 1.00 79.47 150 B 1 
ATOM 6240 C CA  . LEU B 2 150 ? 8.656   -52.351 -11.235 1.00 77.61 150 B 1 
ATOM 6241 C C   . LEU B 2 150 ? 9.805   -51.886 -12.144 1.00 78.82 150 B 1 
ATOM 6242 O O   . LEU B 2 150 ? 9.648   -50.903 -12.874 1.00 75.94 150 B 1 
ATOM 6243 C CB  . LEU B 2 150 ? 8.257   -51.243 -10.247 1.00 74.60 150 B 1 
ATOM 6244 C CG  . LEU B 2 150 ? 6.922   -51.477 -9.516  1.00 68.98 150 B 1 
ATOM 6245 C CD1 . LEU B 2 150 ? 6.754   -50.416 -8.427  1.00 63.56 150 B 1 
ATOM 6246 C CD2 . LEU B 2 150 ? 5.728   -51.383 -10.462 1.00 63.52 150 B 1 
ATOM 6247 N N   . MET B 2 151 ? 10.966  -52.527 -12.094 1.00 79.11 151 B 1 
ATOM 6248 C CA  . MET B 2 151 ? 12.084  -52.187 -12.984 1.00 79.34 151 B 1 
ATOM 6249 C C   . MET B 2 151 ? 11.735  -52.518 -14.436 1.00 80.83 151 B 1 
ATOM 6250 O O   . MET B 2 151 ? 11.256  -53.615 -14.721 1.00 77.69 151 B 1 
ATOM 6251 C CB  . MET B 2 151 ? 13.356  -52.928 -12.568 1.00 75.46 151 B 1 
ATOM 6252 C CG  . MET B 2 151 ? 14.073  -52.272 -11.380 1.00 71.52 151 B 1 
ATOM 6253 S SD  . MET B 2 151 ? 15.523  -51.265 -11.791 1.00 66.91 151 B 1 
ATOM 6254 C CE  . MET B 2 151 ? 16.605  -52.509 -12.499 1.00 58.81 151 B 1 
ATOM 6255 N N   . PRO B 2 152 ? 12.039  -51.618 -15.382 1.00 78.81 152 B 1 
ATOM 6256 C CA  . PRO B 2 152 ? 11.917  -51.944 -16.796 1.00 77.70 152 B 1 
ATOM 6257 C C   . PRO B 2 152 ? 12.881  -53.075 -17.178 1.00 79.76 152 B 1 
ATOM 6258 O O   . PRO B 2 152 ? 13.961  -53.224 -16.588 1.00 77.82 152 B 1 
ATOM 6259 C CB  . PRO B 2 152 ? 12.213  -50.643 -17.543 1.00 73.30 152 B 1 
ATOM 6260 C CG  . PRO B 2 152 ? 13.125  -49.884 -16.584 1.00 72.54 152 B 1 
ATOM 6261 C CD  . PRO B 2 152 ? 12.605  -50.295 -15.210 1.00 74.87 152 B 1 
ATOM 6262 N N   . LEU B 2 153 ? 12.499  -53.833 -18.212 1.00 81.02 153 B 1 
ATOM 6263 C CA  . LEU B 2 153 ? 13.329  -54.898 -18.768 1.00 81.28 153 B 1 
ATOM 6264 C C   . LEU B 2 153 ? 14.702  -54.353 -19.187 1.00 82.69 153 B 1 
ATOM 6265 O O   . LEU B 2 153 ? 14.824  -53.229 -19.672 1.00 79.19 153 B 1 
ATOM 6266 C CB  . LEU B 2 153 ? 12.612  -55.550 -19.963 1.00 77.08 153 B 1 
ATOM 6267 C CG  . LEU B 2 153 ? 11.325  -56.314 -19.607 1.00 71.35 153 B 1 
ATOM 6268 C CD1 . LEU B 2 153 ? 10.601  -56.729 -20.890 1.00 64.55 153 B 1 
ATOM 6269 C CD2 . LEU B 2 153 ? 11.614  -57.575 -18.792 1.00 64.63 153 B 1 
ATOM 6270 N N   . SER B 2 154 ? 15.746  -55.184 -19.036 1.00 82.93 154 B 1 
ATOM 6271 C CA  . SER B 2 154 ? 17.118  -54.767 -19.362 1.00 83.39 154 B 1 
ATOM 6272 C C   . SER B 2 154 ? 17.270  -54.318 -20.820 1.00 84.75 154 B 1 
ATOM 6273 O O   . SER B 2 154 ? 17.935  -53.320 -21.090 1.00 81.89 154 B 1 
ATOM 6274 C CB  . SER B 2 154 ? 18.089  -55.912 -19.066 1.00 80.02 154 B 1 
ATOM 6275 O OG  . SER B 2 154 ? 19.425  -55.469 -19.217 1.00 69.64 154 B 1 
ATOM 6276 N N   . GLU B 2 155 ? 16.616  -55.015 -21.751 1.00 84.01 155 B 1 
ATOM 6277 C CA  . GLU B 2 155 ? 16.617  -54.671 -23.178 1.00 84.49 155 B 1 
ATOM 6278 C C   . GLU B 2 155 ? 15.963  -53.308 -23.428 1.00 86.08 155 B 1 
ATOM 6279 O O   . GLU B 2 155 ? 16.543  -52.452 -24.098 1.00 82.99 155 B 1 
ATOM 6280 C CB  . GLU B 2 155 ? 15.883  -55.762 -23.969 1.00 82.23 155 B 1 
ATOM 6281 C CG  . GLU B 2 155 ? 16.612  -57.114 -23.908 1.00 73.30 155 B 1 
ATOM 6282 C CD  . GLU B 2 155 ? 15.886  -58.236 -24.661 1.00 64.18 155 B 1 
ATOM 6283 O OE1 . GLU B 2 155 ? 16.440  -59.358 -24.673 1.00 55.95 155 B 1 
ATOM 6284 O OE2 . GLU B 2 155 ? 14.784  -57.983 -25.196 1.00 58.99 155 B 1 
ATOM 6285 N N   . ASP B 2 156 ? 14.806  -53.068 -22.811 1.00 86.07 156 B 1 
ATOM 6286 C CA  . ASP B 2 156 ? 14.094  -51.794 -22.913 1.00 85.84 156 B 1 
ATOM 6287 C C   . ASP B 2 156 ? 14.911  -50.649 -22.310 1.00 87.00 156 B 1 
ATOM 6288 O O   . ASP B 2 156 ? 14.952  -49.548 -22.860 1.00 84.89 156 B 1 
ATOM 6289 C CB  . ASP B 2 156 ? 12.733  -51.899 -22.206 1.00 83.32 156 B 1 
ATOM 6290 C CG  . ASP B 2 156 ? 11.703  -52.750 -22.948 1.00 79.58 156 B 1 
ATOM 6291 O OD1 . ASP B 2 156 ? 11.845  -52.973 -24.172 1.00 72.79 156 B 1 
ATOM 6292 O OD2 . ASP B 2 156 ? 10.668  -53.080 -22.336 1.00 74.04 156 B 1 
ATOM 6293 N N   . PHE B 2 157 ? 15.616  -50.915 -21.202 1.00 87.36 157 B 1 
ATOM 6294 C CA  . PHE B 2 157 ? 16.494  -49.926 -20.584 1.00 87.29 157 B 1 
ATOM 6295 C C   . PHE B 2 157 ? 17.686  -49.559 -21.482 1.00 88.43 157 B 1 
ATOM 6296 O O   . PHE B 2 157 ? 18.015  -48.376 -21.603 1.00 87.42 157 B 1 
ATOM 6297 C CB  . PHE B 2 157 ? 16.969  -50.439 -19.221 1.00 84.54 157 B 1 
ATOM 6298 C CG  . PHE B 2 157 ? 17.928  -49.491 -18.532 1.00 80.76 157 B 1 
ATOM 6299 C CD1 . PHE B 2 157 ? 19.294  -49.811 -18.417 1.00 73.40 157 B 1 
ATOM 6300 C CD2 . PHE B 2 157 ? 17.467  -48.253 -18.051 1.00 72.29 157 B 1 
ATOM 6301 C CE1 . PHE B 2 157 ? 20.186  -48.907 -17.813 1.00 69.06 157 B 1 
ATOM 6302 C CE2 . PHE B 2 157 ? 18.356  -47.345 -17.453 1.00 68.74 157 B 1 
ATOM 6303 C CZ  . PHE B 2 157 ? 19.715  -47.672 -17.331 1.00 70.60 157 B 1 
ATOM 6304 N N   . VAL B 2 158 ? 18.322  -50.544 -22.118 1.00 87.73 158 B 1 
ATOM 6305 C CA  . VAL B 2 158 ? 19.437  -50.297 -23.050 1.00 88.45 158 B 1 
ATOM 6306 C C   . VAL B 2 158 ? 18.966  -49.490 -24.262 1.00 88.66 158 B 1 
ATOM 6307 O O   . VAL B 2 158 ? 19.600  -48.490 -24.613 1.00 87.96 158 B 1 
ATOM 6308 C CB  . VAL B 2 158 ? 20.105  -51.620 -23.473 1.00 87.49 158 B 1 
ATOM 6309 C CG1 . VAL B 2 158 ? 21.134  -51.431 -24.595 1.00 79.23 158 B 1 
ATOM 6310 C CG2 . VAL B 2 158 ? 20.855  -52.247 -22.286 1.00 79.35 158 B 1 
ATOM 6311 N N   . TRP B 2 159 ? 17.832  -49.868 -24.840 1.00 89.41 159 B 1 
ATOM 6312 C CA  . TRP B 2 159 ? 17.224  -49.144 -25.959 1.00 89.18 159 B 1 
ATOM 6313 C C   . TRP B 2 159 ? 16.845  -47.701 -25.575 1.00 90.06 159 B 1 
ATOM 6314 O O   . TRP B 2 159 ? 17.244  -46.750 -26.256 1.00 88.32 159 B 1 
ATOM 6315 C CB  . TRP B 2 159 ? 16.013  -49.938 -26.455 1.00 86.88 159 B 1 
ATOM 6316 C CG  . TRP B 2 159 ? 15.177  -49.201 -27.449 1.00 83.94 159 B 1 
ATOM 6317 C CD1 . TRP B 2 159 ? 15.456  -49.049 -28.760 1.00 76.59 159 B 1 
ATOM 6318 C CD2 . TRP B 2 159 ? 13.947  -48.445 -27.198 1.00 81.49 159 B 1 
ATOM 6319 N NE1 . TRP B 2 159 ? 14.482  -48.248 -29.353 1.00 74.27 159 B 1 
ATOM 6320 C CE2 . TRP B 2 159 ? 13.543  -47.858 -28.432 1.00 78.05 159 B 1 
ATOM 6321 C CE3 . TRP B 2 159 ? 13.153  -48.208 -26.057 1.00 73.90 159 B 1 
ATOM 6322 C CZ2 . TRP B 2 159 ? 12.388  -47.048 -28.526 1.00 76.68 159 B 1 
ATOM 6323 C CZ3 . TRP B 2 159 ? 12.002  -47.408 -26.153 1.00 71.91 159 B 1 
ATOM 6324 C CH2 . TRP B 2 159 ? 11.627  -46.831 -27.377 1.00 73.02 159 B 1 
ATOM 6325 N N   . MET B 2 160 ? 16.170  -47.541 -24.449 1.00 88.16 160 B 1 
ATOM 6326 C CA  . MET B 2 160 ? 15.800  -46.225 -23.922 1.00 87.41 160 B 1 
ATOM 6327 C C   . MET B 2 160 ? 17.036  -45.358 -23.680 1.00 88.53 160 B 1 
ATOM 6328 O O   . MET B 2 160 ? 17.056  -44.192 -24.080 1.00 88.49 160 B 1 
ATOM 6329 C CB  . MET B 2 160 ? 14.959  -46.404 -22.647 1.00 86.41 160 B 1 
ATOM 6330 C CG  . MET B 2 160 ? 14.570  -45.079 -21.965 1.00 82.51 160 B 1 
ATOM 6331 S SD  . MET B 2 160 ? 15.815  -44.305 -20.873 1.00 79.24 160 B 1 
ATOM 6332 C CE  . MET B 2 160 ? 15.866  -45.512 -19.535 1.00 69.27 160 B 1 
ATOM 6333 N N   . ARG B 2 161 ? 18.086  -45.912 -23.074 1.00 90.03 161 B 1 
ATOM 6334 C CA  . ARG B 2 161 ? 19.317  -45.168 -22.775 1.00 89.49 161 B 1 
ATOM 6335 C C   . ARG B 2 161 ? 20.021  -44.664 -24.035 1.00 90.09 161 B 1 
ATOM 6336 O O   . ARG B 2 161 ? 20.543  -43.549 -24.018 1.00 89.69 161 B 1 
ATOM 6337 C CB  . ARG B 2 161 ? 20.235  -46.049 -21.919 1.00 87.89 161 B 1 
ATOM 6338 C CG  . ARG B 2 161 ? 21.482  -45.285 -21.448 1.00 80.89 161 B 1 
ATOM 6339 C CD  . ARG B 2 161 ? 22.358  -46.186 -20.579 1.00 78.14 161 B 1 
ATOM 6340 N NE  . ARG B 2 161 ? 23.578  -45.481 -20.160 1.00 70.76 161 B 1 
ATOM 6341 C CZ  . ARG B 2 161 ? 24.571  -45.991 -19.447 1.00 64.99 161 B 1 
ATOM 6342 N NH1 . ARG B 2 161 ? 24.537  -47.225 -19.015 1.00 61.11 161 B 1 
ATOM 6343 N NH2 . ARG B 2 161 ? 25.612  -45.267 -19.162 1.00 57.09 161 B 1 
ATOM 6344 N N   . ALA B 2 162 ? 20.028  -45.456 -25.109 1.00 89.59 162 B 1 
ATOM 6345 C CA  . ALA B 2 162 ? 20.607  -45.039 -26.387 1.00 89.40 162 B 1 
ATOM 6346 C C   . ALA B 2 162 ? 19.836  -43.853 -26.986 1.00 90.30 162 B 1 
ATOM 6347 O O   . ALA B 2 162 ? 20.440  -42.841 -27.350 1.00 88.87 162 B 1 
ATOM 6348 C CB  . ALA B 2 162 ? 20.640  -46.248 -27.333 1.00 88.71 162 B 1 
ATOM 6349 N N   . ARG B 2 163 ? 18.506  -43.929 -26.997 1.00 90.66 163 B 1 
ATOM 6350 C CA  . ARG B 2 163 ? 17.653  -42.826 -27.466 1.00 91.16 163 B 1 
ATOM 6351 C C   . ARG B 2 163 ? 17.739  -41.600 -26.549 1.00 91.79 163 B 1 
ATOM 6352 O O   . ARG B 2 163 ? 17.796  -40.471 -27.036 1.00 90.37 163 B 1 
ATOM 6353 C CB  . ARG B 2 163 ? 16.219  -43.346 -27.638 1.00 89.36 163 B 1 
ATOM 6354 C CG  . ARG B 2 163 ? 15.297  -42.255 -28.200 1.00 85.18 163 B 1 
ATOM 6355 C CD  . ARG B 2 163 ? 13.901  -42.786 -28.520 1.00 83.65 163 B 1 
ATOM 6356 N NE  . ARG B 2 163 ? 13.035  -41.653 -28.845 1.00 80.75 163 B 1 
ATOM 6357 C CZ  . ARG B 2 163 ? 11.777  -41.654 -29.229 1.00 79.10 163 B 1 
ATOM 6358 N NH1 . ARG B 2 163 ? 11.094  -42.748 -29.446 1.00 74.39 163 B 1 
ATOM 6359 N NH2 . ARG B 2 163 ? 11.180  -40.525 -29.389 1.00 72.81 163 B 1 
ATOM 6360 N N   . LEU B 2 164 ? 17.807  -41.804 -25.239 1.00 91.57 164 B 1 
ATOM 6361 C CA  . LEU B 2 164 ? 17.850  -40.728 -24.244 1.00 91.28 164 B 1 
ATOM 6362 C C   . LEU B 2 164 ? 19.019  -39.769 -24.473 1.00 91.97 164 B 1 
ATOM 6363 O O   . LEU B 2 164 ? 18.853  -38.563 -24.301 1.00 91.20 164 B 1 
ATOM 6364 C CB  . LEU B 2 164 ? 17.925  -41.340 -22.835 1.00 90.39 164 B 1 
ATOM 6365 C CG  . LEU B 2 164 ? 17.946  -40.302 -21.690 1.00 88.72 164 B 1 
ATOM 6366 C CD1 . LEU B 2 164 ? 16.653  -39.492 -21.624 1.00 83.12 164 B 1 
ATOM 6367 C CD2 . LEU B 2 164 ? 18.140  -41.013 -20.352 1.00 83.38 164 B 1 
ATOM 6368 N N   . GLN B 2 165 ? 20.187  -40.289 -24.870 1.00 92.65 165 B 1 
ATOM 6369 C CA  . GLN B 2 165 ? 21.347  -39.440 -25.142 1.00 92.04 165 B 1 
ATOM 6370 C C   . GLN B 2 165 ? 21.041  -38.423 -26.247 1.00 92.35 165 B 1 
ATOM 6371 O O   . GLN B 2 165 ? 21.265  -37.224 -26.053 1.00 91.47 165 B 1 
ATOM 6372 C CB  . GLN B 2 165 ? 22.553  -40.326 -25.476 1.00 90.36 165 B 1 
ATOM 6373 C CG  . GLN B 2 165 ? 23.809  -39.462 -25.684 1.00 79.85 165 B 1 
ATOM 6374 C CD  . GLN B 2 165 ? 25.083  -40.271 -25.918 1.00 75.72 165 B 1 
ATOM 6375 O OE1 . GLN B 2 165 ? 25.160  -41.477 -25.745 1.00 68.89 165 B 1 
ATOM 6376 N NE2 . GLN B 2 165 ? 26.144  -39.602 -26.305 1.00 64.99 165 B 1 
ATOM 6377 N N   . GLN B 2 166 ? 20.466  -38.880 -27.364 1.00 92.24 166 B 1 
ATOM 6378 C CA  . GLN B 2 166 ? 20.106  -38.014 -28.488 1.00 91.66 166 B 1 
ATOM 6379 C C   . GLN B 2 166 ? 19.023  -36.996 -28.095 1.00 92.20 166 B 1 
ATOM 6380 O O   . GLN B 2 166 ? 19.179  -35.797 -28.344 1.00 90.63 166 B 1 
ATOM 6381 C CB  . GLN B 2 166 ? 19.675  -38.898 -29.662 1.00 90.13 166 B 1 
ATOM 6382 C CG  . GLN B 2 166 ? 19.408  -38.058 -30.925 1.00 77.79 166 B 1 
ATOM 6383 C CD  . GLN B 2 166 ? 19.005  -38.909 -32.134 1.00 70.95 166 B 1 
ATOM 6384 O OE1 . GLN B 2 166 ? 19.005  -40.129 -32.130 1.00 62.10 166 B 1 
ATOM 6385 N NE2 . GLN B 2 166 ? 18.646  -38.265 -33.224 1.00 58.14 166 B 1 
ATOM 6386 N N   . GLU B 2 167 ? 17.972  -37.442 -27.406 1.00 91.73 167 B 1 
ATOM 6387 C CA  . GLU B 2 167 ? 16.881  -36.572 -26.946 1.00 91.04 167 B 1 
ATOM 6388 C C   . GLU B 2 167 ? 17.385  -35.485 -25.974 1.00 91.90 167 B 1 
ATOM 6389 O O   . GLU B 2 167 ? 16.983  -34.323 -26.050 1.00 90.54 167 B 1 
ATOM 6390 C CB  . GLU B 2 167 ? 15.812  -37.431 -26.255 1.00 90.27 167 B 1 
ATOM 6391 C CG  . GLU B 2 167 ? 15.036  -38.361 -27.205 1.00 83.14 167 B 1 
ATOM 6392 C CD  . GLU B 2 167 ? 13.924  -37.686 -28.011 1.00 82.18 167 B 1 
ATOM 6393 O OE1 . GLU B 2 167 ? 13.250  -38.425 -28.779 1.00 73.01 167 B 1 
ATOM 6394 O OE2 . GLU B 2 167 ? 13.692  -36.476 -27.831 1.00 73.24 167 B 1 
ATOM 6395 N N   . VAL B 2 168 ? 18.302  -35.846 -25.068 1.00 93.24 168 B 1 
ATOM 6396 C CA  . VAL B 2 168 ? 18.913  -34.897 -24.124 1.00 93.03 168 B 1 
ATOM 6397 C C   . VAL B 2 168 ? 19.785  -33.874 -24.852 1.00 93.21 168 B 1 
ATOM 6398 O O   . VAL B 2 168 ? 19.715  -32.687 -24.523 1.00 92.50 168 B 1 
ATOM 6399 C CB  . VAL B 2 168 ? 19.703  -35.644 -23.029 1.00 92.31 168 B 1 
ATOM 6400 C CG1 . VAL B 2 168 ? 20.609  -34.726 -22.203 1.00 86.41 168 B 1 
ATOM 6401 C CG2 . VAL B 2 168 ? 18.732  -36.312 -22.045 1.00 86.70 168 B 1 
ATOM 6402 N N   . GLU B 2 169 ? 20.576  -34.292 -25.842 1.00 93.51 169 B 1 
ATOM 6403 C CA  . GLU B 2 169 ? 21.387  -33.379 -26.657 1.00 92.70 169 B 1 
ATOM 6404 C C   . GLU B 2 169 ? 20.509  -32.389 -27.439 1.00 92.43 169 B 1 
ATOM 6405 O O   . GLU B 2 169 ? 20.758  -31.179 -27.411 1.00 92.07 169 B 1 
ATOM 6406 C CB  . GLU B 2 169 ? 22.294  -34.176 -27.610 1.00 92.12 169 B 1 
ATOM 6407 C CG  . GLU B 2 169 ? 23.493  -34.809 -26.886 1.00 78.50 169 B 1 
ATOM 6408 C CD  . GLU B 2 169 ? 24.389  -35.666 -27.796 1.00 73.72 169 B 1 
ATOM 6409 O OE1 . GLU B 2 169 ? 25.231  -36.417 -27.241 1.00 68.02 169 B 1 
ATOM 6410 O OE2 . GLU B 2 169 ? 24.274  -35.563 -29.037 1.00 68.87 169 B 1 
ATOM 6411 N N   . GLU B 2 170 ? 19.430  -32.868 -28.062 1.00 92.44 170 B 1 
ATOM 6412 C CA  . GLU B 2 170 ? 18.468  -32.002 -28.747 1.00 91.64 170 B 1 
ATOM 6413 C C   . GLU B 2 170 ? 17.775  -31.026 -27.791 1.00 91.58 170 B 1 
ATOM 6414 O O   . GLU B 2 170 ? 17.617  -29.843 -28.107 1.00 90.75 170 B 1 
ATOM 6415 C CB  . GLU B 2 170 ? 17.392  -32.828 -29.453 1.00 91.18 170 B 1 
ATOM 6416 C CG  . GLU B 2 170 ? 17.892  -33.515 -30.721 1.00 78.54 170 B 1 
ATOM 6417 C CD  . GLU B 2 170 ? 16.747  -34.057 -31.583 1.00 72.36 170 B 1 
ATOM 6418 O OE1 . GLU B 2 170 ? 17.066  -34.736 -32.583 1.00 63.98 170 B 1 
ATOM 6419 O OE2 . GLU B 2 170 ? 15.574  -33.703 -31.305 1.00 64.25 170 B 1 
ATOM 6420 N N   . GLN B 2 171 ? 17.381  -31.502 -26.613 1.00 92.11 171 B 1 
ATOM 6421 C CA  . GLN B 2 171 ? 16.715  -30.654 -25.627 1.00 91.16 171 B 1 
ATOM 6422 C C   . GLN B 2 171 ? 17.665  -29.597 -25.052 1.00 91.32 171 B 1 
ATOM 6423 O O   . GLN B 2 171 ? 17.275  -28.435 -24.910 1.00 90.11 171 B 1 
ATOM 6424 C CB  . GLN B 2 171 ? 16.097  -31.539 -24.539 1.00 90.26 171 B 1 
ATOM 6425 C CG  . GLN B 2 171 ? 15.130  -30.781 -23.611 1.00 81.00 171 B 1 
ATOM 6426 C CD  . GLN B 2 171 ? 13.805  -30.363 -24.259 1.00 78.88 171 B 1 
ATOM 6427 O OE1 . GLN B 2 171 ? 13.569  -30.490 -25.446 1.00 71.48 171 B 1 
ATOM 6428 N NE2 . GLN B 2 171 ? 12.877  -29.840 -23.484 1.00 67.32 171 B 1 
ATOM 6429 N N   . LEU B 2 172 ? 18.918  -29.955 -24.791 1.00 92.30 172 B 1 
ATOM 6430 C CA  . LEU B 2 172 ? 19.954  -28.998 -24.393 1.00 91.75 172 B 1 
ATOM 6431 C C   . LEU B 2 172 ? 20.178  -27.939 -25.475 1.00 91.80 172 B 1 
ATOM 6432 O O   . LEU B 2 172 ? 20.170  -26.746 -25.164 1.00 91.16 172 B 1 
ATOM 6433 C CB  . LEU B 2 172 ? 21.267  -29.744 -24.090 1.00 91.49 172 B 1 
ATOM 6434 C CG  . LEU B 2 172 ? 21.300  -30.425 -22.712 1.00 84.85 172 B 1 
ATOM 6435 C CD1 . LEU B 2 172 ? 22.514  -31.347 -22.627 1.00 80.10 172 B 1 
ATOM 6436 C CD2 . LEU B 2 172 ? 21.412  -29.392 -21.583 1.00 81.08 172 B 1 
ATOM 6437 N N   . LYS B 2 173 ? 20.293  -28.346 -26.736 1.00 91.29 173 B 1 
ATOM 6438 C CA  . LYS B 2 173 ? 20.422  -27.430 -27.877 1.00 90.63 173 B 1 
ATOM 6439 C C   . LYS B 2 173 ? 19.235  -26.462 -27.944 1.00 90.26 173 B 1 
ATOM 6440 O O   . LYS B 2 173 ? 19.439  -25.247 -28.019 1.00 89.77 173 B 1 
ATOM 6441 C CB  . LYS B 2 173 ? 20.575  -28.261 -29.164 1.00 90.03 173 B 1 
ATOM 6442 C CG  . LYS B 2 173 ? 20.814  -27.407 -30.421 1.00 84.49 173 B 1 
ATOM 6443 C CD  . LYS B 2 173 ? 20.871  -28.299 -31.671 1.00 82.09 173 B 1 
ATOM 6444 C CE  . LYS B 2 173 ? 20.981  -27.454 -32.943 1.00 72.09 173 B 1 
ATOM 6445 N NZ  . LYS B 2 173 ? 20.835  -28.264 -34.180 1.00 65.99 173 B 1 
ATOM 6446 N N   . LYS B 2 174 ? 18.000  -26.966 -27.840 1.00 90.26 174 B 1 
ATOM 6447 C CA  . LYS B 2 174 ? 16.781  -26.141 -27.806 1.00 89.23 174 B 1 
ATOM 6448 C C   . LYS B 2 174 ? 16.800  -25.152 -26.638 1.00 89.14 174 B 1 
ATOM 6449 O O   . LYS B 2 174 ? 16.524  -23.974 -26.851 1.00 87.89 174 B 1 
ATOM 6450 C CB  . LYS B 2 174 ? 15.531  -27.035 -27.740 1.00 87.97 174 B 1 
ATOM 6451 C CG  . LYS B 2 174 ? 15.221  -27.714 -29.087 1.00 78.47 174 B 1 
ATOM 6452 C CD  . LYS B 2 174 ? 14.150  -28.807 -28.932 1.00 76.75 174 B 1 
ATOM 6453 C CE  . LYS B 2 174 ? 13.984  -29.572 -30.253 1.00 65.86 174 B 1 
ATOM 6454 N NZ  . LYS B 2 174 ? 13.342  -30.899 -30.082 1.00 59.30 174 B 1 
ATOM 6455 N N   . LYS B 2 175 ? 17.184  -25.585 -25.437 1.00 89.42 175 B 1 
ATOM 6456 C CA  . LYS B 2 175 ? 17.292  -24.697 -24.268 1.00 88.71 175 B 1 
ATOM 6457 C C   . LYS B 2 175 ? 18.333  -23.594 -24.472 1.00 89.15 175 B 1 
ATOM 6458 O O   . LYS B 2 175 ? 18.036  -22.437 -24.182 1.00 87.90 175 B 1 
ATOM 6459 C CB  . LYS B 2 175 ? 17.607  -25.493 -22.993 1.00 87.87 175 B 1 
ATOM 6460 C CG  . LYS B 2 175 ? 16.382  -26.286 -22.503 1.00 81.65 175 B 1 
ATOM 6461 C CD  . LYS B 2 175 ? 16.630  -26.980 -21.154 1.00 79.52 175 B 1 
ATOM 6462 C CE  . LYS B 2 175 ? 16.545  -25.961 -20.014 1.00 73.13 175 B 1 
ATOM 6463 N NZ  . LYS B 2 175 ? 16.454  -26.618 -18.691 1.00 67.03 175 B 1 
ATOM 6464 N N   . CYS B 2 176 ? 19.504  -23.923 -24.999 1.00 89.90 176 B 1 
ATOM 6465 C CA  . CYS B 2 176 ? 20.537  -22.932 -25.301 1.00 89.71 176 B 1 
ATOM 6466 C C   . CYS B 2 176 ? 20.049  -21.895 -26.323 1.00 89.82 176 B 1 
ATOM 6467 O O   . CYS B 2 176 ? 20.233  -20.700 -26.116 1.00 89.23 176 B 1 
ATOM 6468 C CB  . CYS B 2 176 ? 21.797  -23.647 -25.805 1.00 89.82 176 B 1 
ATOM 6469 S SG  . CYS B 2 176 ? 22.592  -24.564 -24.444 1.00 84.33 176 B 1 
ATOM 6470 N N   . PHE B 2 177 ? 19.367  -22.329 -27.382 1.00 89.53 177 B 1 
ATOM 6471 C CA  . PHE B 2 177 ? 18.806  -21.411 -28.373 1.00 89.78 177 B 1 
ATOM 6472 C C   . PHE B 2 177 ? 17.643  -20.579 -27.817 1.00 89.44 177 B 1 
ATOM 6473 O O   . PHE B 2 177 ? 17.529  -19.401 -28.150 1.00 87.66 177 B 1 
ATOM 6474 C CB  . PHE B 2 177 ? 18.386  -22.191 -29.625 1.00 89.44 177 B 1 
ATOM 6475 C CG  . PHE B 2 177 ? 19.508  -22.807 -30.450 1.00 89.52 177 B 1 
ATOM 6476 C CD1 . PHE B 2 177 ? 20.868  -22.525 -30.217 1.00 84.84 177 B 1 
ATOM 6477 C CD2 . PHE B 2 177 ? 19.169  -23.654 -31.523 1.00 84.41 177 B 1 
ATOM 6478 C CE1 . PHE B 2 177 ? 21.872  -23.072 -31.036 1.00 83.59 177 B 1 
ATOM 6479 C CE2 . PHE B 2 177 ? 20.164  -24.203 -32.346 1.00 83.38 177 B 1 
ATOM 6480 C CZ  . PHE B 2 177 ? 21.516  -23.907 -32.103 1.00 85.99 177 B 1 
ATOM 6481 N N   . THR B 2 178 ? 16.827  -21.134 -26.924 1.00 89.51 178 B 1 
ATOM 6482 C CA  . THR B 2 178 ? 15.781  -20.374 -26.221 1.00 88.16 178 B 1 
ATOM 6483 C C   . THR B 2 178 ? 16.385  -19.289 -25.326 1.00 88.24 178 B 1 
ATOM 6484 O O   . THR B 2 178 ? 15.894  -18.162 -25.335 1.00 87.13 178 B 1 
ATOM 6485 C CB  . THR B 2 178 ? 14.885  -21.303 -25.393 1.00 87.20 178 B 1 
ATOM 6486 O OG1 . THR B 2 178 ? 14.278  -22.258 -26.223 1.00 77.54 178 B 1 
ATOM 6487 C CG2 . THR B 2 178 ? 13.742  -20.562 -24.696 1.00 75.07 178 B 1 
ATOM 6488 N N   . LEU B 2 179 ? 17.463  -19.601 -24.609 1.00 88.20 179 B 1 
ATOM 6489 C CA  . LEU B 2 179 ? 18.189  -18.616 -23.795 1.00 87.75 179 B 1 
ATOM 6490 C C   . LEU B 2 179 ? 18.829  -17.522 -24.657 1.00 88.41 179 B 1 
ATOM 6491 O O   . LEU B 2 179 ? 18.693  -16.345 -24.334 1.00 87.17 179 B 1 
ATOM 6492 C CB  . LEU B 2 179 ? 19.268  -19.328 -22.958 1.00 86.66 179 B 1 
ATOM 6493 C CG  . LEU B 2 179 ? 18.720  -20.138 -21.768 1.00 79.58 179 B 1 
ATOM 6494 C CD1 . LEU B 2 179 ? 19.840  -20.994 -21.178 1.00 73.47 179 B 1 
ATOM 6495 C CD2 . LEU B 2 179 ? 18.182  -19.229 -20.660 1.00 72.61 179 B 1 
ATOM 6496 N N   . LEU B 2 180 ? 19.466  -17.901 -25.764 1.00 89.11 180 B 1 
ATOM 6497 C CA  . LEU B 2 180 ? 20.019  -16.935 -26.712 1.00 89.34 180 B 1 
ATOM 6498 C C   . LEU B 2 180 ? 18.930  -16.007 -27.254 1.00 89.46 180 B 1 
ATOM 6499 O O   . LEU B 2 180 ? 19.100  -14.793 -27.250 1.00 88.64 180 B 1 
ATOM 6500 C CB  . LEU B 2 180 ? 20.729  -17.693 -27.846 1.00 89.81 180 B 1 
ATOM 6501 C CG  . LEU B 2 180 ? 21.326  -16.765 -28.928 1.00 89.32 180 B 1 
ATOM 6502 C CD1 . LEU B 2 180 ? 22.470  -15.908 -28.389 1.00 83.99 180 B 1 
ATOM 6503 C CD2 . LEU B 2 180 ? 21.851  -17.610 -30.088 1.00 84.06 180 B 1 
ATOM 6504 N N   . CYS B 2 181 ? 17.792  -16.553 -27.660 1.00 88.11 181 B 1 
ATOM 6505 C CA  . CYS B 2 181 ? 16.674  -15.767 -28.180 1.00 86.97 181 B 1 
ATOM 6506 C C   . CYS B 2 181 ? 15.995  -14.895 -27.109 1.00 86.64 181 B 1 
ATOM 6507 O O   . CYS B 2 181 ? 15.400  -13.868 -27.436 1.00 84.80 181 B 1 
ATOM 6508 C CB  . CYS B 2 181 ? 15.679  -16.742 -28.823 1.00 84.71 181 B 1 
ATOM 6509 S SG  . CYS B 2 181 ? 14.425  -15.809 -29.741 1.00 72.50 181 B 1 
ATOM 6510 N N   . TYR B 2 182 ? 16.065  -15.294 -25.837 1.00 87.70 182 B 1 
ATOM 6511 C CA  . TYR B 2 182 ? 15.587  -14.454 -24.737 1.00 86.93 182 B 1 
ATOM 6512 C C   . TYR B 2 182 ? 16.496  -13.239 -24.506 1.00 86.88 182 B 1 
ATOM 6513 O O   . TYR B 2 182 ? 16.000  -12.145 -24.230 1.00 85.34 182 B 1 
ATOM 6514 C CB  . TYR B 2 182 ? 15.461  -15.305 -23.468 1.00 86.06 182 B 1 
ATOM 6515 C CG  . TYR B 2 182 ? 14.921  -14.541 -22.278 1.00 85.83 182 B 1 
ATOM 6516 C CD1 . TYR B 2 182 ? 15.795  -14.050 -21.285 1.00 80.11 182 B 1 
ATOM 6517 C CD2 . TYR B 2 182 ? 13.540  -14.284 -22.171 1.00 80.03 182 B 1 
ATOM 6518 C CE1 . TYR B 2 182 ? 15.296  -13.321 -20.198 1.00 77.94 182 B 1 
ATOM 6519 C CE2 . TYR B 2 182 ? 13.030  -13.554 -21.086 1.00 77.64 182 B 1 
ATOM 6520 C CZ  . TYR B 2 182 ? 13.914  -13.074 -20.100 1.00 79.66 182 B 1 
ATOM 6521 O OH  . TYR B 2 182 ? 13.417  -12.358 -19.037 1.00 77.31 182 B 1 
ATOM 6522 N N   . TYR B 2 183 ? 17.800  -13.438 -24.654 1.00 86.03 183 B 1 
ATOM 6523 C CA  . TYR B 2 183 ? 18.796  -12.371 -24.552 1.00 85.48 183 B 1 
ATOM 6524 C C   . TYR B 2 183 ? 18.816  -11.466 -25.799 1.00 85.46 183 B 1 
ATOM 6525 O O   . TYR B 2 183 ? 18.720  -10.246 -25.682 1.00 83.73 183 B 1 
ATOM 6526 C CB  . TYR B 2 183 ? 20.156  -13.024 -24.296 1.00 85.37 183 B 1 
ATOM 6527 C CG  . TYR B 2 183 ? 21.305  -12.051 -24.348 1.00 87.00 183 B 1 
ATOM 6528 C CD1 . TYR B 2 183 ? 22.126  -12.001 -25.493 1.00 82.24 183 B 1 
ATOM 6529 C CD2 . TYR B 2 183 ? 21.523  -11.152 -23.288 1.00 82.96 183 B 1 
ATOM 6530 C CE1 . TYR B 2 183 ? 23.162  -11.061 -25.582 1.00 81.47 183 B 1 
ATOM 6531 C CE2 . TYR B 2 183 ? 22.558  -10.206 -23.366 1.00 81.74 183 B 1 
ATOM 6532 C CZ  . TYR B 2 183 ? 23.374  -10.165 -24.519 1.00 83.66 183 B 1 
ATOM 6533 O OH  . TYR B 2 183 ? 24.380  -9.241  -24.614 1.00 81.94 183 B 1 
ATOM 6534 N N   . ASP B 2 184 ? 18.893  -12.066 -26.980 1.00 85.85 184 B 1 
ATOM 6535 C CA  . ASP B 2 184 ? 18.898  -11.395 -28.282 1.00 85.19 184 B 1 
ATOM 6536 C C   . ASP B 2 184 ? 17.748  -11.940 -29.156 1.00 85.00 184 B 1 
ATOM 6537 O O   . ASP B 2 184 ? 17.902  -12.962 -29.837 1.00 81.56 184 B 1 
ATOM 6538 C CB  . ASP B 2 184 ? 20.276  -11.558 -28.952 1.00 83.05 184 B 1 
ATOM 6539 C CG  . ASP B 2 184 ? 20.327  -10.994 -30.379 1.00 81.16 184 B 1 
ATOM 6540 O OD1 . ASP B 2 184 ? 19.398  -10.243 -30.768 1.00 74.90 184 B 1 
ATOM 6541 O OD2 . ASP B 2 184 ? 21.276  -11.354 -31.114 1.00 75.13 184 B 1 
ATOM 6542 N N   . PRO B 2 185 ? 16.580  -11.270 -29.174 1.00 83.81 185 B 1 
ATOM 6543 C CA  . PRO B 2 185 ? 15.434  -11.702 -29.983 1.00 81.33 185 B 1 
ATOM 6544 C C   . PRO B 2 185 ? 15.726  -11.809 -31.482 1.00 81.46 185 B 1 
ATOM 6545 O O   . PRO B 2 185 ? 15.087  -12.603 -32.169 1.00 77.50 185 B 1 
ATOM 6546 C CB  . PRO B 2 185 ? 14.337  -10.668 -29.708 1.00 78.84 185 B 1 
ATOM 6547 C CG  . PRO B 2 185 ? 14.685  -10.132 -28.323 1.00 77.97 185 B 1 
ATOM 6548 C CD  . PRO B 2 185 ? 16.208  -10.145 -28.330 1.00 81.37 185 B 1 
ATOM 6549 N N   . ASN B 2 186 ? 16.698  -11.047 -31.995 1.00 84.54 186 B 1 
ATOM 6550 C CA  . ASN B 2 186 ? 17.057  -11.053 -33.417 1.00 84.05 186 B 1 
ATOM 6551 C C   . ASN B 2 186 ? 17.839  -12.312 -33.817 1.00 84.03 186 B 1 
ATOM 6552 O O   . ASN B 2 186 ? 17.822  -12.700 -34.984 1.00 80.04 186 B 1 
ATOM 6553 C CB  . ASN B 2 186 ? 17.860  -9.786  -33.744 1.00 82.00 186 B 1 
ATOM 6554 C CG  . ASN B 2 186 ? 17.067  -8.509  -33.498 1.00 77.67 186 B 1 
ATOM 6555 O OD1 . ASN B 2 186 ? 15.880  -8.412  -33.753 1.00 69.26 186 B 1 
ATOM 6556 N ND2 . ASN B 2 186 ? 17.719  -7.484  -32.993 1.00 68.62 186 B 1 
ATOM 6557 N N   . SER B 2 187 ? 18.452  -12.997 -32.848 1.00 81.73 187 B 1 
ATOM 6558 C CA  . SER B 2 187 ? 19.185  -14.246 -33.102 1.00 80.90 187 B 1 
ATOM 6559 C C   . SER B 2 187 ? 18.310  -15.372 -33.665 1.00 82.02 187 B 1 
ATOM 6560 O O   . SER B 2 187 ? 18.829  -16.347 -34.205 1.00 78.27 187 B 1 
ATOM 6561 C CB  . SER B 2 187 ? 19.869  -14.731 -31.823 1.00 78.05 187 B 1 
ATOM 6562 O OG  . SER B 2 187 ? 18.930  -15.238 -30.893 1.00 71.51 187 B 1 
ATOM 6563 N N   . ASP B 2 188 ? 16.991  -15.261 -33.582 1.00 82.54 188 B 1 
ATOM 6564 C CA  . ASP B 2 188 ? 16.091  -16.302 -34.079 1.00 80.88 188 B 1 
ATOM 6565 C C   . ASP B 2 188 ? 16.154  -16.483 -35.602 1.00 82.50 188 B 1 
ATOM 6566 O O   . ASP B 2 188 ? 15.928  -17.585 -36.105 1.00 77.60 188 B 1 
ATOM 6567 C CB  . ASP B 2 188 ? 14.667  -15.983 -33.622 1.00 75.60 188 B 1 
ATOM 6568 C CG  . ASP B 2 188 ? 13.783  -17.223 -33.562 1.00 69.04 188 B 1 
ATOM 6569 O OD1 . ASP B 2 188 ? 14.280  -18.277 -33.111 1.00 62.33 188 B 1 
ATOM 6570 O OD2 . ASP B 2 188 ? 12.564  -17.065 -33.810 1.00 63.63 188 B 1 
ATOM 6571 N N   . ALA B 2 189 ? 16.515  -15.430 -36.315 1.00 81.58 189 B 1 
ATOM 6572 C CA  . ALA B 2 189 ? 16.721  -15.457 -37.760 1.00 81.98 189 B 1 
ATOM 6573 C C   . ALA B 2 189 ? 18.091  -16.030 -38.176 1.00 83.44 189 B 1 
ATOM 6574 O O   . ALA B 2 189 ? 18.297  -16.333 -39.352 1.00 78.45 189 B 1 
ATOM 6575 C CB  . ALA B 2 189 ? 16.521  -14.036 -38.294 1.00 79.25 189 B 1 
ATOM 6576 N N   . ASP B 2 190 ? 19.035  -16.200 -37.239 1.00 83.98 190 B 1 
ATOM 6577 C CA  . ASP B 2 190 ? 20.361  -16.720 -37.550 1.00 84.17 190 B 1 
ATOM 6578 C C   . ASP B 2 190 ? 20.315  -18.211 -37.917 1.00 85.08 190 B 1 
ATOM 6579 O O   . ASP B 2 190 ? 19.484  -18.983 -37.430 1.00 82.72 190 B 1 
ATOM 6580 C CB  . ASP B 2 190 ? 21.327  -16.513 -36.376 1.00 80.98 190 B 1 
ATOM 6581 C CG  . ASP B 2 190 ? 21.645  -15.056 -36.050 1.00 77.94 190 B 1 
ATOM 6582 O OD1 . ASP B 2 190 ? 21.786  -14.240 -36.981 1.00 71.38 190 B 1 
ATOM 6583 O OD2 . ASP B 2 190 ? 21.886  -14.781 -34.851 1.00 72.00 190 B 1 
ATOM 6584 N N   . SER B 2 191 ? 21.296  -18.651 -38.707 1.00 84.70 191 B 1 
ATOM 6585 C CA  . SER B 2 191 ? 21.541  -20.075 -38.924 1.00 85.79 191 B 1 
ATOM 6586 C C   . SER B 2 191 ? 21.949  -20.770 -37.621 1.00 87.00 191 B 1 
ATOM 6587 O O   . SER B 2 191 ? 22.519  -20.155 -36.717 1.00 85.15 191 B 1 
ATOM 6588 C CB  . SER B 2 191 ? 22.603  -20.291 -40.011 1.00 84.67 191 B 1 
ATOM 6589 O OG  . SER B 2 191 ? 23.893  -19.944 -39.552 1.00 78.57 191 B 1 
ATOM 6590 N N   . GLU B 2 192 ? 21.728  -22.091 -37.535 1.00 85.23 192 B 1 
ATOM 6591 C CA  . GLU B 2 192 ? 22.112  -22.861 -36.342 1.00 85.67 192 B 1 
ATOM 6592 C C   . GLU B 2 192 ? 23.607  -22.740 -36.004 1.00 87.00 192 B 1 
ATOM 6593 O O   . GLU B 2 192 ? 23.972  -22.675 -34.832 1.00 85.13 192 B 1 
ATOM 6594 C CB  . GLU B 2 192 ? 21.784  -24.342 -36.523 1.00 82.73 192 B 1 
ATOM 6595 C CG  . GLU B 2 192 ? 20.280  -24.646 -36.633 1.00 75.12 192 B 1 
ATOM 6596 C CD  . GLU B 2 192 ? 20.023  -26.118 -36.281 1.00 71.43 192 B 1 
ATOM 6597 O OE1 . GLU B 2 192 ? 19.037  -26.399 -35.572 1.00 64.35 192 B 1 
ATOM 6598 O OE2 . GLU B 2 192 ? 20.894  -26.978 -36.541 1.00 66.69 192 B 1 
ATOM 6599 N N   . THR B 2 193 ? 24.464  -22.663 -37.009 1.00 87.99 193 B 1 
ATOM 6600 C CA  . THR B 2 193 ? 25.911  -22.496 -36.824 1.00 88.08 193 B 1 
ATOM 6601 C C   . THR B 2 193 ? 26.245  -21.154 -36.167 1.00 89.13 193 B 1 
ATOM 6602 O O   . THR B 2 193 ? 27.062  -21.097 -35.249 1.00 88.86 193 B 1 
ATOM 6603 C CB  . THR B 2 193 ? 26.644  -22.594 -38.171 1.00 87.62 193 B 1 
ATOM 6604 O OG1 . THR B 2 193 ? 26.099  -23.624 -38.965 1.00 77.96 193 B 1 
ATOM 6605 C CG2 . THR B 2 193 ? 28.129  -22.894 -37.994 1.00 74.83 193 B 1 
ATOM 6606 N N   . VAL B 2 194 ? 25.585  -20.081 -36.594 1.00 88.41 194 B 1 
ATOM 6607 C CA  . VAL B 2 194 ? 25.756  -18.745 -36.002 1.00 88.68 194 B 1 
ATOM 6608 C C   . VAL B 2 194 ? 25.173  -18.710 -34.585 1.00 89.52 194 B 1 
ATOM 6609 O O   . VAL B 2 194 ? 25.827  -18.198 -33.674 1.00 89.12 194 B 1 
ATOM 6610 C CB  . VAL B 2 194 ? 25.137  -17.653 -36.893 1.00 87.60 194 B 1 
ATOM 6611 C CG1 . VAL B 2 194 ? 25.208  -16.269 -36.241 1.00 81.10 194 B 1 
ATOM 6612 C CG2 . VAL B 2 194 ? 25.871  -17.566 -38.232 1.00 81.76 194 B 1 
ATOM 6613 N N   . LYS B 2 195 ? 24.004  -19.321 -34.374 1.00 88.23 195 B 1 
ATOM 6614 C CA  . LYS B 2 195 ? 23.411  -19.474 -33.035 1.00 88.19 195 B 1 
ATOM 6615 C C   . LYS B 2 195 ? 24.361  -20.209 -32.088 1.00 88.80 195 B 1 
ATOM 6616 O O   . LYS B 2 195 ? 24.611  -19.724 -30.988 1.00 88.61 195 B 1 
ATOM 6617 C CB  . LYS B 2 195 ? 22.059  -20.210 -33.108 1.00 86.47 195 B 1 
ATOM 6618 C CG  . LYS B 2 195 ? 20.947  -19.352 -33.736 1.00 84.58 195 B 1 
ATOM 6619 C CD  . LYS B 2 195 ? 19.607  -20.101 -33.794 1.00 83.98 195 B 1 
ATOM 6620 C CE  . LYS B 2 195 ? 18.551  -19.170 -34.388 1.00 77.69 195 B 1 
ATOM 6621 N NZ  . LYS B 2 195 ? 17.236  -19.807 -34.601 1.00 72.43 195 B 1 
ATOM 6622 N N   . ALA B 2 196 ? 24.942  -21.320 -32.518 1.00 89.35 196 B 1 
ATOM 6623 C CA  . ALA B 2 196 ? 25.904  -22.078 -31.719 1.00 89.01 196 B 1 
ATOM 6624 C C   . ALA B 2 196 ? 27.140  -21.233 -31.348 1.00 89.76 196 B 1 
ATOM 6625 O O   . ALA B 2 196 ? 27.551  -21.221 -30.183 1.00 88.76 196 B 1 
ATOM 6626 C CB  . ALA B 2 196 ? 26.288  -23.349 -32.485 1.00 88.22 196 B 1 
ATOM 6627 N N   . ALA B 2 197 ? 27.680  -20.474 -32.302 1.00 89.77 197 B 1 
ATOM 6628 C CA  . ALA B 2 197 ? 28.806  -19.574 -32.044 1.00 89.29 197 B 1 
ATOM 6629 C C   . ALA B 2 197 ? 28.445  -18.434 -31.066 1.00 90.15 197 B 1 
ATOM 6630 O O   . ALA B 2 197 ? 29.244  -18.099 -30.187 1.00 89.28 197 B 1 
ATOM 6631 C CB  . ALA B 2 197 ? 29.307  -19.025 -33.384 1.00 89.40 197 B 1 
ATOM 6632 N N   . LYS B 2 198 ? 27.244  -17.867 -31.173 1.00 88.10 198 B 1 
ATOM 6633 C CA  . LYS B 2 198 ? 26.735  -16.855 -30.232 1.00 87.80 198 B 1 
ATOM 6634 C C   . LYS B 2 198 ? 26.526  -17.444 -28.829 1.00 88.41 198 B 1 
ATOM 6635 O O   . LYS B 2 198 ? 26.947  -16.832 -27.853 1.00 88.49 198 B 1 
ATOM 6636 C CB  . LYS B 2 198 ? 25.435  -16.221 -30.761 1.00 87.50 198 B 1 
ATOM 6637 C CG  . LYS B 2 198 ? 25.638  -15.221 -31.916 1.00 86.45 198 B 1 
ATOM 6638 C CD  . LYS B 2 198 ? 24.290  -14.587 -32.314 1.00 84.93 198 B 1 
ATOM 6639 C CE  . LYS B 2 198 ? 24.423  -13.494 -33.383 1.00 80.03 198 B 1 
ATOM 6640 N NZ  . LYS B 2 198 ? 23.117  -12.850 -33.692 1.00 72.19 198 B 1 
ATOM 6641 N N   . VAL B 2 199 ? 25.940  -18.638 -28.729 1.00 89.89 199 B 1 
ATOM 6642 C CA  . VAL B 2 199 ? 25.741  -19.343 -27.447 1.00 89.43 199 B 1 
ATOM 6643 C C   . VAL B 2 199 ? 27.073  -19.619 -26.748 1.00 89.60 199 B 1 
ATOM 6644 O O   . VAL B 2 199 ? 27.165  -19.426 -25.536 1.00 88.68 199 B 1 
ATOM 6645 C CB  . VAL B 2 199 ? 24.955  -20.656 -27.646 1.00 88.64 199 B 1 
ATOM 6646 C CG1 . VAL B 2 199 ? 24.974  -21.568 -26.414 1.00 82.32 199 B 1 
ATOM 6647 C CG2 . VAL B 2 199 ? 23.482  -20.356 -27.947 1.00 82.91 199 B 1 
ATOM 6648 N N   . TRP B 2 200 ? 28.101  -20.019 -27.489 1.00 89.90 200 B 1 
ATOM 6649 C CA  . TRP B 2 200 ? 29.429  -20.285 -26.921 1.00 88.50 200 B 1 
ATOM 6650 C C   . TRP B 2 200 ? 30.033  -19.052 -26.235 1.00 88.72 200 B 1 
ATOM 6651 O O   . TRP B 2 200 ? 30.621  -19.171 -25.156 1.00 86.53 200 B 1 
ATOM 6652 C CB  . TRP B 2 200 ? 30.344  -20.824 -28.022 1.00 86.60 200 B 1 
ATOM 6653 C CG  . TRP B 2 200 ? 31.689  -21.249 -27.537 1.00 80.31 200 B 1 
ATOM 6654 C CD1 . TRP B 2 200 ? 31.953  -22.381 -26.844 1.00 70.37 200 B 1 
ATOM 6655 C CD2 . TRP B 2 200 ? 32.959  -20.533 -27.651 1.00 74.33 200 B 1 
ATOM 6656 N NE1 . TRP B 2 200 ? 33.310  -22.425 -26.522 1.00 63.63 200 B 1 
ATOM 6657 C CE2 . TRP B 2 200 ? 33.956  -21.308 -26.996 1.00 69.44 200 B 1 
ATOM 6658 C CE3 . TRP B 2 200 ? 33.350  -19.308 -28.248 1.00 65.03 200 B 1 
ATOM 6659 C CZ2 . TRP B 2 200 ? 35.302  -20.873 -26.916 1.00 66.52 200 B 1 
ATOM 6660 C CZ3 . TRP B 2 200 ? 34.689  -18.882 -28.166 1.00 59.50 200 B 1 
ATOM 6661 C CH2 . TRP B 2 200 ? 35.650  -19.657 -27.508 1.00 60.30 200 B 1 
ATOM 6662 N N   . LYS B 2 201 ? 29.833  -17.859 -26.801 1.00 88.00 201 B 1 
ATOM 6663 C CA  . LYS B 2 201 ? 30.312  -16.587 -26.231 1.00 87.92 201 B 1 
ATOM 6664 C C   . LYS B 2 201 ? 29.357  -15.976 -25.203 1.00 89.55 201 B 1 
ATOM 6665 O O   . LYS B 2 201 ? 29.752  -15.071 -24.468 1.00 88.72 201 B 1 
ATOM 6666 C CB  . LYS B 2 201 ? 30.595  -15.592 -27.362 1.00 86.69 201 B 1 
ATOM 6667 C CG  . LYS B 2 201 ? 31.758  -16.050 -28.255 1.00 78.16 201 B 1 
ATOM 6668 C CD  . LYS B 2 201 ? 32.074  -14.986 -29.304 1.00 72.31 201 B 1 
ATOM 6669 C CE  . LYS B 2 201 ? 33.253  -15.444 -30.163 1.00 61.39 201 B 1 
ATOM 6670 N NZ  . LYS B 2 201 ? 33.671  -14.399 -31.124 1.00 52.54 201 B 1 
ATOM 6671 N N   . LEU B 2 202 ? 28.112  -16.442 -25.140 1.00 89.21 202 B 1 
ATOM 6672 C CA  . LEU B 2 202 ? 27.053  -15.808 -24.349 1.00 89.13 202 B 1 
ATOM 6673 C C   . LEU B 2 202 ? 27.414  -15.689 -22.863 1.00 89.62 202 B 1 
ATOM 6674 O O   . LEU B 2 202 ? 27.131  -14.665 -22.245 1.00 88.42 202 B 1 
ATOM 6675 C CB  . LEU B 2 202 ? 25.744  -16.594 -24.546 1.00 88.19 202 B 1 
ATOM 6676 C CG  . LEU B 2 202 ? 24.511  -15.983 -23.846 1.00 86.18 202 B 1 
ATOM 6677 C CD1 . LEU B 2 202 ? 24.177  -14.594 -24.389 1.00 79.28 202 B 1 
ATOM 6678 C CD2 . LEU B 2 202 ? 23.297  -16.887 -24.060 1.00 79.61 202 B 1 
ATOM 6679 N N   . ALA B 2 203 ? 28.063  -16.707 -22.301 1.00 89.97 203 B 1 
ATOM 6680 C CA  . ALA B 2 203 ? 28.475  -16.691 -20.898 1.00 89.05 203 B 1 
ATOM 6681 C C   . ALA B 2 203 ? 29.454  -15.543 -20.590 1.00 90.06 203 B 1 
ATOM 6682 O O   . ALA B 2 203 ? 29.273  -14.837 -19.597 1.00 88.18 203 B 1 
ATOM 6683 C CB  . ALA B 2 203 ? 29.077  -18.059 -20.551 1.00 86.83 203 B 1 
ATOM 6684 N N   . GLU B 2 204 ? 30.454  -15.337 -21.443 1.00 88.98 204 B 1 
ATOM 6685 C CA  . GLU B 2 204 ? 31.434  -14.253 -21.283 1.00 89.84 204 B 1 
ATOM 6686 C C   . GLU B 2 204 ? 30.776  -12.878 -21.457 1.00 90.71 204 B 1 
ATOM 6687 O O   . GLU B 2 204 ? 30.996  -11.978 -20.646 1.00 89.97 204 B 1 
ATOM 6688 C CB  . GLU B 2 204 ? 32.577  -14.415 -22.298 1.00 89.16 204 B 1 
ATOM 6689 C CG  . GLU B 2 204 ? 33.427  -15.666 -22.039 1.00 77.29 204 B 1 
ATOM 6690 C CD  . GLU B 2 204 ? 34.562  -15.854 -23.058 1.00 71.24 204 B 1 
ATOM 6691 O OE1 . GLU B 2 204 ? 35.405  -16.745 -22.809 1.00 63.06 204 B 1 
ATOM 6692 O OE2 . GLU B 2 204 ? 34.576  -15.148 -24.093 1.00 65.77 204 B 1 
ATOM 6693 N N   . VAL B 2 205 ? 29.913  -12.739 -22.460 1.00 90.45 205 B 1 
ATOM 6694 C CA  . VAL B 2 205 ? 29.159  -11.498 -22.707 1.00 90.10 205 B 1 
ATOM 6695 C C   . VAL B 2 205 ? 28.289  -11.146 -21.496 1.00 91.71 205 B 1 
ATOM 6696 O O   . VAL B 2 205 ? 28.359  -10.023 -20.999 1.00 91.01 205 B 1 
ATOM 6697 C CB  . VAL B 2 205 ? 28.313  -11.612 -23.991 1.00 89.00 205 B 1 
ATOM 6698 C CG1 . VAL B 2 205 ? 27.413  -10.393 -24.206 1.00 82.01 205 B 1 
ATOM 6699 C CG2 . VAL B 2 205 ? 29.212  -11.738 -25.230 1.00 82.47 205 B 1 
ATOM 6700 N N   . LEU B 2 206 ? 27.542  -12.113 -20.962 1.00 90.97 206 B 1 
ATOM 6701 C CA  . LEU B 2 206 ? 26.672  -11.891 -19.802 1.00 90.51 206 B 1 
ATOM 6702 C C   . LEU B 2 206 ? 27.455  -11.519 -18.534 1.00 91.54 206 B 1 
ATOM 6703 O O   . LEU B 2 206 ? 26.990  -10.684 -17.758 1.00 91.57 206 B 1 
ATOM 6704 C CB  . LEU B 2 206 ? 25.825  -13.150 -19.547 1.00 89.67 206 B 1 
ATOM 6705 C CG  . LEU B 2 206 ? 24.704  -13.389 -20.577 1.00 85.76 206 B 1 
ATOM 6706 C CD1 . LEU B 2 206 ? 24.064  -14.754 -20.308 1.00 78.45 206 B 1 
ATOM 6707 C CD2 . LEU B 2 206 ? 23.606  -12.330 -20.495 1.00 78.80 206 B 1 
ATOM 6708 N N   . VAL B 2 207 ? 28.633  -12.110 -18.317 1.00 92.18 207 B 1 
ATOM 6709 C CA  . VAL B 2 207 ? 29.508  -11.724 -17.194 1.00 92.00 207 B 1 
ATOM 6710 C C   . VAL B 2 207 ? 29.991  -10.279 -17.356 1.00 93.11 207 B 1 
ATOM 6711 O O   . VAL B 2 207 ? 29.944  -9.510  -16.392 1.00 93.39 207 B 1 
ATOM 6712 C CB  . VAL B 2 207 ? 30.683  -12.710 -17.048 1.00 91.08 207 B 1 
ATOM 6713 C CG1 . VAL B 2 207 ? 31.751  -12.222 -16.065 1.00 83.23 207 B 1 
ATOM 6714 C CG2 . VAL B 2 207 ? 30.186  -14.066 -16.526 1.00 83.48 207 B 1 
ATOM 6715 N N   . GLY B 2 208 ? 30.391  -9.895  -18.556 1.00 92.41 208 B 1 
ATOM 6716 C CA  . GLY B 2 208 ? 30.788  -8.518  -18.861 1.00 92.55 208 B 1 
ATOM 6717 C C   . GLY B 2 208 ? 29.653  -7.512  -18.644 1.00 93.81 208 B 1 
ATOM 6718 O O   . GLY B 2 208 ? 29.835  -6.505  -17.957 1.00 93.09 208 B 1 
ATOM 6719 N N   . GLU B 2 209 ? 28.458  -7.818  -19.146 1.00 93.40 209 B 1 
ATOM 6720 C CA  . GLU B 2 209 ? 27.275  -6.970  -18.949 1.00 92.52 209 B 1 
ATOM 6721 C C   . GLU B 2 209 ? 26.840  -6.889  -17.484 1.00 93.17 209 B 1 
ATOM 6722 O O   . GLU B 2 209 ? 26.430  -5.828  -17.009 1.00 92.92 209 B 1 
ATOM 6723 C CB  . GLU B 2 209 ? 26.102  -7.499  -19.770 1.00 91.68 209 B 1 
ATOM 6724 C CG  . GLU B 2 209 ? 26.274  -7.245  -21.264 1.00 83.12 209 B 1 
ATOM 6725 C CD  . GLU B 2 209 ? 25.026  -7.629  -22.065 1.00 79.36 209 B 1 
ATOM 6726 O OE1 . GLU B 2 209 ? 25.005  -7.319  -23.273 1.00 72.86 209 B 1 
ATOM 6727 O OE2 . GLU B 2 209 ? 24.090  -8.234  -21.492 1.00 75.06 209 B 1 
ATOM 6728 N N   . GLN B 2 210 ? 26.946  -7.994  -16.744 1.00 94.21 210 B 1 
ATOM 6729 C CA  . GLN B 2 210 ? 26.655  -7.998  -15.314 1.00 93.46 210 B 1 
ATOM 6730 C C   . GLN B 2 210 ? 27.582  -7.043  -14.561 1.00 94.01 210 B 1 
ATOM 6731 O O   . GLN B 2 210 ? 27.102  -6.283  -13.709 1.00 93.83 210 B 1 
ATOM 6732 C CB  . GLN B 2 210 ? 26.744  -9.428  -14.762 1.00 92.66 210 B 1 
ATOM 6733 C CG  . GLN B 2 210 ? 26.310  -9.470  -13.290 1.00 84.25 210 B 1 
ATOM 6734 C CD  . GLN B 2 210 ? 26.366  -10.871 -12.672 1.00 77.33 210 B 1 
ATOM 6735 O OE1 . GLN B 2 210 ? 26.832  -11.840 -13.236 1.00 71.08 210 B 1 
ATOM 6736 N NE2 . GLN B 2 210 ? 25.893  -11.022 -11.454 1.00 67.41 210 B 1 
ATOM 6737 N N   . GLN B 2 211 ? 28.870  -7.056  -14.883 1.00 93.60 211 B 1 
ATOM 6738 C CA  . GLN B 2 211 ? 29.837  -6.140  -14.277 1.00 93.52 211 B 1 
ATOM 6739 C C   . GLN B 2 211 ? 29.509  -4.685  -14.629 1.00 94.02 211 B 1 
ATOM 6740 O O   . GLN B 2 211 ? 29.342  -3.865  -13.726 1.00 93.83 211 B 1 
ATOM 6741 C CB  . GLN B 2 211 ? 31.266  -6.537  -14.700 1.00 93.55 211 B 1 
ATOM 6742 C CG  . GLN B 2 211 ? 32.333  -5.725  -13.950 1.00 83.08 211 B 1 
ATOM 6743 C CD  . GLN B 2 211 ? 32.247  -5.910  -12.431 1.00 77.00 211 B 1 
ATOM 6744 O OE1 . GLN B 2 211 ? 32.134  -7.017  -11.928 1.00 71.40 211 B 1 
ATOM 6745 N NE2 . GLN B 2 211 ? 32.277  -4.841  -11.674 1.00 66.23 211 B 1 
ATOM 6746 N N   . GLN B 2 212 ? 29.275  -4.386  -15.902 1.00 94.76 212 B 1 
ATOM 6747 C CA  . GLN B 2 212 ? 28.877  -3.039  -16.342 1.00 94.27 212 B 1 
ATOM 6748 C C   . GLN B 2 212 ? 27.596  -2.556  -15.645 1.00 94.47 212 B 1 
ATOM 6749 O O   . GLN B 2 212 ? 27.495  -1.396  -15.236 1.00 94.00 212 B 1 
ATOM 6750 C CB  . GLN B 2 212 ? 28.653  -3.038  -17.860 1.00 93.83 212 B 1 
ATOM 6751 C CG  . GLN B 2 212 ? 29.961  -3.169  -18.657 1.00 83.70 212 B 1 
ATOM 6752 C CD  . GLN B 2 212 ? 29.716  -3.220  -20.169 1.00 79.31 212 B 1 
ATOM 6753 O OE1 . GLN B 2 212 ? 28.606  -3.129  -20.664 1.00 71.72 212 B 1 
ATOM 6754 N NE2 . GLN B 2 212 ? 30.754  -3.360  -20.964 1.00 68.93 212 B 1 
ATOM 6755 N N   . CYS B 2 213 ? 26.626  -3.440  -15.463 1.00 95.31 213 B 1 
ATOM 6756 C CA  . CYS B 2 213 ? 25.386  -3.114  -14.757 1.00 94.68 213 B 1 
ATOM 6757 C C   . CYS B 2 213 ? 25.622  -2.835  -13.262 1.00 94.65 213 B 1 
ATOM 6758 O O   . CYS B 2 213 ? 24.969  -1.955  -12.689 1.00 94.84 213 B 1 
ATOM 6759 C CB  . CYS B 2 213 ? 24.392  -4.265  -14.971 1.00 93.74 213 B 1 
ATOM 6760 S SG  . CYS B 2 213 ? 22.741  -3.822  -14.331 1.00 75.15 213 B 1 
ATOM 6761 N N   . GLN B 2 214 ? 26.529  -3.567  -12.619 1.00 94.58 214 B 1 
ATOM 6762 C CA  . GLN B 2 214 ? 26.917  -3.307  -11.229 1.00 93.92 214 B 1 
ATOM 6763 C C   . GLN B 2 214 ? 27.632  -1.960  -11.089 1.00 94.38 214 B 1 
ATOM 6764 O O   . GLN B 2 214 ? 27.264  -1.174  -10.211 1.00 94.54 214 B 1 
ATOM 6765 C CB  . GLN B 2 214 ? 27.798  -4.443  -10.694 1.00 93.37 214 B 1 
ATOM 6766 C CG  . GLN B 2 214 ? 26.978  -5.705  -10.390 1.00 81.92 214 B 1 
ATOM 6767 C CD  . GLN B 2 214 ? 27.838  -6.856  -9.866  1.00 75.88 214 B 1 
ATOM 6768 O OE1 . GLN B 2 214 ? 29.021  -6.749  -9.612  1.00 68.44 214 B 1 
ATOM 6769 N NE2 . GLN B 2 214 ? 27.263  -8.018  -9.648  1.00 63.01 214 B 1 
ATOM 6770 N N   . ASP B 2 215 ? 28.559  -1.670  -11.986 1.00 95.43 215 B 1 
ATOM 6771 C CA  . ASP B 2 215 ? 29.296  -0.407  -11.989 1.00 95.29 215 B 1 
ATOM 6772 C C   . ASP B 2 215 ? 28.344  0.778   -12.219 1.00 95.36 215 B 1 
ATOM 6773 O O   . ASP B 2 215 ? 28.338  1.741   -11.447 1.00 94.82 215 B 1 
ATOM 6774 C CB  . ASP B 2 215 ? 30.412  -0.458  -13.052 1.00 94.91 215 B 1 
ATOM 6775 C CG  . ASP B 2 215 ? 31.448  -1.567  -12.811 1.00 89.63 215 B 1 
ATOM 6776 O OD1 . ASP B 2 215 ? 31.583  -2.040  -11.660 1.00 82.09 215 B 1 
ATOM 6777 O OD2 . ASP B 2 215 ? 32.097  -1.973  -13.803 1.00 84.49 215 B 1 
ATOM 6778 N N   . ALA B 2 216 ? 27.444  0.663   -13.191 1.00 95.45 216 B 1 
ATOM 6779 C CA  . ALA B 2 216 ? 26.417  1.669   -13.456 1.00 94.96 216 B 1 
ATOM 6780 C C   . ALA B 2 216 ? 25.479  1.888   -12.252 1.00 95.22 216 B 1 
ATOM 6781 O O   . ALA B 2 216 ? 25.160  3.029   -11.910 1.00 94.68 216 B 1 
ATOM 6782 C CB  . ALA B 2 216 ? 25.635  1.250   -14.708 1.00 94.52 216 B 1 
ATOM 6783 N N   . LYS B 2 217 ? 25.068  0.812   -11.566 1.00 94.79 217 B 1 
ATOM 6784 C CA  . LYS B 2 217 ? 24.256  0.922   -10.340 1.00 93.99 217 B 1 
ATOM 6785 C C   . LYS B 2 217 ? 25.014  1.604   -9.201  1.00 94.20 217 B 1 
ATOM 6786 O O   . LYS B 2 217 ? 24.418  2.400   -8.471  1.00 94.55 217 B 1 
ATOM 6787 C CB  . LYS B 2 217 ? 23.782  -0.465  -9.884  1.00 93.02 217 B 1 
ATOM 6788 C CG  . LYS B 2 217 ? 22.578  -0.955  -10.700 1.00 83.03 217 B 1 
ATOM 6789 C CD  . LYS B 2 217 ? 22.217  -2.386  -10.284 1.00 79.34 217 B 1 
ATOM 6790 C CE  . LYS B 2 217 ? 21.022  -2.865  -11.104 1.00 70.29 217 B 1 
ATOM 6791 N NZ  . LYS B 2 217 ? 20.668  -4.267  -10.794 1.00 61.93 217 B 1 
ATOM 6792 N N   . SER B 2 218 ? 26.296  1.299   -9.042  1.00 95.03 218 B 1 
ATOM 6793 C CA  . SER B 2 218 ? 27.145  1.948   -8.042  1.00 94.32 218 B 1 
ATOM 6794 C C   . SER B 2 218 ? 27.240  3.451   -8.311  1.00 94.83 218 B 1 
ATOM 6795 O O   . SER B 2 218 ? 26.939  4.259   -7.429  1.00 94.51 218 B 1 
ATOM 6796 C CB  . SER B 2 218 ? 28.539  1.307   -8.033  1.00 93.65 218 B 1 
ATOM 6797 O OG  . SER B 2 218 ? 29.239  1.752   -6.891  1.00 76.92 218 B 1 
ATOM 6798 N N   . GLN B 2 219 ? 27.525  3.816   -9.559  1.00 95.21 219 B 1 
ATOM 6799 C CA  . GLN B 2 219 ? 27.608  5.211   -9.981  1.00 94.60 219 B 1 
ATOM 6800 C C   . GLN B 2 219 ? 26.265  5.942   -9.825  1.00 94.97 219 B 1 
ATOM 6801 O O   . GLN B 2 219 ? 26.219  7.067   -9.322  1.00 94.76 219 B 1 
ATOM 6802 C CB  . GLN B 2 219 ? 28.109  5.242   -11.429 1.00 94.37 219 B 1 
ATOM 6803 C CG  . GLN B 2 219 ? 28.565  6.649   -11.837 1.00 82.39 219 B 1 
ATOM 6804 C CD  . GLN B 2 219 ? 29.083  6.703   -13.276 1.00 76.95 219 B 1 
ATOM 6805 O OE1 . GLN B 2 219 ? 28.803  5.865   -14.108 1.00 69.35 219 B 1 
ATOM 6806 N NE2 . GLN B 2 219 ? 29.837  7.719   -13.630 1.00 65.92 219 B 1 
ATOM 6807 N N   . GLN B 2 220 ? 25.158  5.295   -10.183 1.00 95.77 220 B 1 
ATOM 6808 C CA  . GLN B 2 220 ? 23.820  5.857   -9.988  1.00 94.88 220 B 1 
ATOM 6809 C C   . GLN B 2 220 ? 23.521  6.108   -8.505  1.00 94.68 220 B 1 
ATOM 6810 O O   . GLN B 2 220 ? 23.001  7.169   -8.150  1.00 94.74 220 B 1 
ATOM 6811 C CB  . GLN B 2 220 ? 22.770  4.917   -10.606 1.00 94.64 220 B 1 
ATOM 6812 C CG  . GLN B 2 220 ? 21.359  5.532   -10.554 1.00 85.72 220 B 1 
ATOM 6813 C CD  . GLN B 2 220 ? 20.265  4.598   -11.075 1.00 76.61 220 B 1 
ATOM 6814 O OE1 . GLN B 2 220 ? 20.438  3.406   -11.260 1.00 70.29 220 B 1 
ATOM 6815 N NE2 . GLN B 2 220 ? 19.076  5.110   -11.300 1.00 65.88 220 B 1 
ATOM 6816 N N   . LYS B 2 221 ? 23.873  5.162   -7.635  1.00 94.39 221 B 1 
ATOM 6817 C CA  . LYS B 2 221 ? 23.682  5.310   -6.186  1.00 93.46 221 B 1 
ATOM 6818 C C   . LYS B 2 221 ? 24.483  6.486   -5.628  1.00 93.72 221 B 1 
ATOM 6819 O O   . LYS B 2 221 ? 23.971  7.248   -4.802  1.00 93.55 221 B 1 
ATOM 6820 C CB  . LYS B 2 221 ? 24.054  3.988   -5.502  1.00 92.76 221 B 1 
ATOM 6821 C CG  . LYS B 2 221 ? 23.711  3.996   -4.009  1.00 80.13 221 B 1 
ATOM 6822 C CD  . LYS B 2 221 ? 24.105  2.660   -3.371  1.00 76.30 221 B 1 
ATOM 6823 C CE  . LYS B 2 221 ? 23.784  2.683   -1.878  1.00 65.20 221 B 1 
ATOM 6824 N NZ  . LYS B 2 221 ? 24.236  1.442   -1.205  1.00 57.51 221 B 1 
ATOM 6825 N N   . GLU B 2 222 ? 25.711  6.649   -6.090  1.00 95.09 222 B 1 
ATOM 6826 C CA  . GLU B 2 222 ? 26.563  7.766   -5.684  1.00 94.65 222 B 1 
ATOM 6827 C C   . GLU B 2 222 ? 26.000  9.113   -6.167  1.00 94.83 222 B 1 
ATOM 6828 O O   . GLU B 2 222 ? 25.900  10.069  -5.390  1.00 94.10 222 B 1 
ATOM 6829 C CB  . GLU B 2 222 ? 27.980  7.501   -6.199  1.00 94.00 222 B 1 
ATOM 6830 C CG  . GLU B 2 222 ? 28.998  8.421   -5.519  1.00 81.32 222 B 1 
ATOM 6831 C CD  . GLU B 2 222 ? 30.445  8.087   -5.892  1.00 72.79 222 B 1 
ATOM 6832 O OE1 . GLU B 2 222 ? 31.333  8.479   -5.098  1.00 66.12 222 B 1 
ATOM 6833 O OE2 . GLU B 2 222 ? 30.654  7.467   -6.948  1.00 67.16 222 B 1 
ATOM 6834 N N   . GLN B 2 223 ? 25.529  9.166   -7.416  1.00 95.46 223 B 1 
ATOM 6835 C CA  . GLN B 2 223 ? 24.858  10.348  -7.964  1.00 94.95 223 B 1 
ATOM 6836 C C   . GLN B 2 223 ? 23.561  10.684  -7.215  1.00 95.16 223 B 1 
ATOM 6837 O O   . GLN B 2 223 ? 23.314  11.858  -6.933  1.00 94.85 223 B 1 
ATOM 6838 C CB  . GLN B 2 223 ? 24.562  10.147  -9.454  1.00 94.72 223 B 1 
ATOM 6839 C CG  . GLN B 2 223 ? 25.826  10.264  -10.322 1.00 86.31 223 B 1 
ATOM 6840 C CD  . GLN B 2 223 ? 25.524  10.097  -11.813 1.00 79.81 223 B 1 
ATOM 6841 O OE1 . GLN B 2 223 ? 24.394  9.926   -12.245 1.00 72.82 223 B 1 
ATOM 6842 N NE2 . GLN B 2 223 ? 26.523  10.169  -12.661 1.00 67.76 223 B 1 
ATOM 6843 N N   . MET B 2 224 ? 22.755  9.686   -6.848  1.00 94.06 224 B 1 
ATOM 6844 C CA  . MET B 2 224 ? 21.551  9.895   -6.038  1.00 93.20 224 B 1 
ATOM 6845 C C   . MET B 2 224 ? 21.887  10.464  -4.659  1.00 93.59 224 B 1 
ATOM 6846 O O   . MET B 2 224 ? 21.277  11.447  -4.247  1.00 94.27 224 B 1 
ATOM 6847 C CB  . MET B 2 224 ? 20.755  8.596   -5.887  1.00 92.72 224 B 1 
ATOM 6848 C CG  . MET B 2 224 ? 19.917  8.277   -7.126  1.00 79.91 224 B 1 
ATOM 6849 S SD  . MET B 2 224 ? 18.835  6.826   -6.950  1.00 71.97 224 B 1 
ATOM 6850 C CE  . MET B 2 224 ? 17.648  7.445   -5.730  1.00 61.98 224 B 1 
ATOM 6851 N N   . LEU B 2 225 ? 22.891  9.920   -3.982  1.00 94.44 225 B 1 
ATOM 6852 C CA  . LEU B 2 225 ? 23.360  10.454  -2.696  1.00 93.80 225 B 1 
ATOM 6853 C C   . LEU B 2 225 ? 23.848  11.905  -2.815  1.00 94.35 225 B 1 
ATOM 6854 O O   . LEU B 2 225 ? 23.589  12.732  -1.934  1.00 93.73 225 B 1 
ATOM 6855 C CB  . LEU B 2 225 ? 24.500  9.559   -2.171  1.00 93.26 225 B 1 
ATOM 6856 C CG  . LEU B 2 225 ? 24.009  8.277   -1.472  1.00 79.79 225 B 1 
ATOM 6857 C CD1 . LEU B 2 225 ? 25.150  7.272   -1.358  1.00 73.59 225 B 1 
ATOM 6858 C CD2 . LEU B 2 225 ? 23.505  8.584   -0.062  1.00 75.99 225 B 1 
ATOM 6859 N N   . LEU B 2 226 ? 24.543  12.224  -3.900  1.00 94.64 226 B 1 
ATOM 6860 C CA  . LEU B 2 226 ? 24.986  13.588  -4.165  1.00 94.38 226 B 1 
ATOM 6861 C C   . LEU B 2 226 ? 23.800  14.531  -4.421  1.00 94.90 226 B 1 
ATOM 6862 O O   . LEU B 2 226 ? 23.781  15.660  -3.920  1.00 94.45 226 B 1 
ATOM 6863 C CB  . LEU B 2 226 ? 25.963  13.565  -5.359  1.00 94.01 226 B 1 
ATOM 6864 C CG  . LEU B 2 226 ? 26.759  14.880  -5.496  1.00 80.14 226 B 1 
ATOM 6865 C CD1 . LEU B 2 226 ? 27.890  14.959  -4.474  1.00 73.56 226 B 1 
ATOM 6866 C CD2 . LEU B 2 226 ? 27.359  14.997  -6.894  1.00 76.19 226 B 1 
ATOM 6867 N N   . LEU B 2 227 ? 22.806  14.069  -5.173  1.00 94.82 227 B 1 
ATOM 6868 C CA  . LEU B 2 227 ? 21.586  14.815  -5.464  1.00 93.69 227 B 1 
ATOM 6869 C C   . LEU B 2 227 ? 20.766  15.062  -4.193  1.00 93.50 227 B 1 
ATOM 6870 O O   . LEU B 2 227 ? 20.344  16.193  -3.958  1.00 94.62 227 B 1 
ATOM 6871 C CB  . LEU B 2 227 ? 20.771  14.052  -6.525  1.00 94.04 227 B 1 
ATOM 6872 C CG  . LEU B 2 227 ? 19.538  14.833  -7.034  1.00 86.04 227 B 1 
ATOM 6873 C CD1 . LEU B 2 227 ? 19.940  16.035  -7.882  1.00 76.08 227 B 1 
ATOM 6874 C CD2 . LEU B 2 227 ? 18.654  13.916  -7.878  1.00 79.19 227 B 1 
ATOM 6875 N N   . GLU B 2 228 ? 20.601  14.051  -3.344  1.00 94.85 228 B 1 
ATOM 6876 C CA  . GLU B 2 228 ? 19.928  14.181  -2.048  1.00 94.15 228 B 1 
ATOM 6877 C C   . GLU B 2 228 ? 20.628  15.203  -1.149  1.00 94.26 228 B 1 
ATOM 6878 O O   . GLU B 2 228 ? 19.976  16.092  -0.600  1.00 94.46 228 B 1 
ATOM 6879 C CB  . GLU B 2 228 ? 19.875  12.828  -1.330  1.00 94.31 228 B 1 
ATOM 6880 C CG  . GLU B 2 228 ? 18.786  11.903  -1.884  1.00 80.20 228 B 1 
ATOM 6881 C CD  . GLU B 2 228 ? 18.719  10.557  -1.150  1.00 70.76 228 B 1 
ATOM 6882 O OE1 . GLU B 2 228 ? 17.786  9.783   -1.463  1.00 65.12 228 B 1 
ATOM 6883 O OE2 . GLU B 2 228 ? 19.578  10.299  -0.277  1.00 65.60 228 B 1 
ATOM 6884 N N   . LYS B 2 229 ? 21.954  15.138  -1.053  1.00 94.11 229 B 1 
ATOM 6885 C CA  . LYS B 2 229 ? 22.735  16.124  -0.291  1.00 93.49 229 B 1 
ATOM 6886 C C   . LYS B 2 229 ? 22.543  17.545  -0.828  1.00 94.10 229 B 1 
ATOM 6887 O O   . LYS B 2 229 ? 22.315  18.470  -0.043  1.00 93.80 229 B 1 
ATOM 6888 C CB  . LYS B 2 229 ? 24.225  15.751  -0.294  1.00 93.35 229 B 1 
ATOM 6889 C CG  . LYS B 2 229 ? 24.542  14.597  0.672   1.00 82.77 229 B 1 
ATOM 6890 C CD  . LYS B 2 229 ? 26.026  14.231  0.580   1.00 79.63 229 B 1 
ATOM 6891 C CE  . LYS B 2 229 ? 26.353  13.072  1.526   1.00 69.25 229 B 1 
ATOM 6892 N NZ  . LYS B 2 229 ? 27.785  12.669  1.438   1.00 61.94 229 B 1 
ATOM 6893 N N   . LYS B 2 230 ? 22.603  17.725  -2.145  1.00 94.93 230 B 1 
ATOM 6894 C CA  . LYS B 2 230 ? 22.378  19.033  -2.776  1.00 94.39 230 B 1 
ATOM 6895 C C   . LYS B 2 230 ? 20.946  19.531  -2.569  1.00 94.87 230 B 1 
ATOM 6896 O O   . LYS B 2 230 ? 20.754  20.701  -2.241  1.00 95.03 230 B 1 
ATOM 6897 C CB  . LYS B 2 230 ? 22.718  18.973  -4.275  1.00 94.40 230 B 1 
ATOM 6898 C CG  . LYS B 2 230 ? 24.232  18.986  -4.538  1.00 86.37 230 B 1 
ATOM 6899 C CD  . LYS B 2 230 ? 24.508  18.950  -6.046  1.00 80.51 230 B 1 
ATOM 6900 C CE  . LYS B 2 230 ? 26.013  19.013  -6.332  1.00 72.00 230 B 1 
ATOM 6901 N NZ  . LYS B 2 230 ? 26.305  18.998  -7.787  1.00 63.68 230 B 1 
ATOM 6902 N N   . SER B 2 231 ? 19.960  18.663  -2.704  1.00 94.86 231 B 1 
ATOM 6903 C CA  . SER B 2 231 ? 18.545  18.985  -2.485  1.00 94.42 231 B 1 
ATOM 6904 C C   . SER B 2 231 ? 18.267  19.374  -1.027  1.00 94.67 231 B 1 
ATOM 6905 O O   . SER B 2 231 ? 17.611  20.382  -0.769  1.00 94.62 231 B 1 
ATOM 6906 C CB  . SER B 2 231 ? 17.678  17.791  -2.897  1.00 93.98 231 B 1 
ATOM 6907 O OG  . SER B 2 231 ? 16.314  18.132  -2.780  1.00 76.69 231 B 1 
ATOM 6908 N N   . ALA B 2 232 ? 18.834  18.636  -0.072  1.00 94.72 232 B 1 
ATOM 6909 C CA  . ALA B 2 232 ? 18.740  18.962  1.349   1.00 94.32 232 B 1 
ATOM 6910 C C   . ALA B 2 232 ? 19.384  20.323  1.670   1.00 94.61 232 B 1 
ATOM 6911 O O   . ALA B 2 232 ? 18.774  21.151  2.351   1.00 93.94 232 B 1 
ATOM 6912 C CB  . ALA B 2 232 ? 19.376  17.826  2.157   1.00 93.75 232 B 1 
ATOM 6913 N N   . ALA B 2 233 ? 20.577  20.586  1.132   1.00 94.08 233 B 1 
ATOM 6914 C CA  . ALA B 2 233 ? 21.251  21.874  1.291   1.00 94.10 233 B 1 
ATOM 6915 C C   . ALA B 2 233 ? 20.428  23.027  0.690   1.00 94.77 233 B 1 
ATOM 6916 O O   . ALA B 2 233 ? 20.218  24.048  1.349   1.00 93.59 233 B 1 
ATOM 6917 C CB  . ALA B 2 233 ? 22.648  21.782  0.665   1.00 93.81 233 B 1 
ATOM 6918 N N   . TYR B 2 234 ? 19.900  22.840  -0.518  1.00 95.47 234 B 1 
ATOM 6919 C CA  . TYR B 2 234 ? 19.040  23.828  -1.174  1.00 95.09 234 B 1 
ATOM 6920 C C   . TYR B 2 234 ? 17.758  24.103  -0.377  1.00 95.13 234 B 1 
ATOM 6921 O O   . TYR B 2 234 ? 17.397  25.262  -0.147  1.00 95.40 234 B 1 
ATOM 6922 C CB  . TYR B 2 234 ? 18.725  23.339  -2.593  1.00 94.33 234 B 1 
ATOM 6923 C CG  . TYR B 2 234 ? 17.937  24.342  -3.405  1.00 88.51 234 B 1 
ATOM 6924 C CD1 . TYR B 2 234 ? 16.564  24.153  -3.644  1.00 79.34 234 B 1 
ATOM 6925 C CD2 . TYR B 2 234 ? 18.583  25.479  -3.929  1.00 80.33 234 B 1 
ATOM 6926 C CE1 . TYR B 2 234 ? 15.842  25.086  -4.402  1.00 77.00 234 B 1 
ATOM 6927 C CE2 . TYR B 2 234 ? 17.866  26.421  -4.685  1.00 77.39 234 B 1 
ATOM 6928 C CZ  . TYR B 2 234 ? 16.495  26.220  -4.918  1.00 77.10 234 B 1 
ATOM 6929 O OH  . TYR B 2 234 ? 15.790  27.140  -5.654  1.00 76.09 234 B 1 
ATOM 6930 N N   . SER B 2 235 ? 17.118  23.056  0.134   1.00 95.63 235 B 1 
ATOM 6931 C CA  . SER B 2 235 ? 15.925  23.170  0.982   1.00 95.13 235 B 1 
ATOM 6932 C C   . SER B 2 235 ? 16.213  23.912  2.291   1.00 95.49 235 B 1 
ATOM 6933 O O   . SER B 2 235 ? 15.419  24.752  2.716   1.00 95.43 235 B 1 
ATOM 6934 C CB  . SER B 2 235 ? 15.356  21.780  1.292   1.00 94.57 235 B 1 
ATOM 6935 O OG  . SER B 2 235 ? 14.995  21.116  0.101   1.00 77.45 235 B 1 
ATOM 6936 N N   . GLN B 2 236 ? 17.359  23.660  2.914   1.00 94.74 236 B 1 
ATOM 6937 C CA  . GLN B 2 236 ? 17.778  24.413  4.103   1.00 94.25 236 B 1 
ATOM 6938 C C   . GLN B 2 236 ? 18.014  25.897  3.802   1.00 94.74 236 B 1 
ATOM 6939 O O   . GLN B 2 236 ? 17.625  26.749  4.605   1.00 94.22 236 B 1 
ATOM 6940 C CB  . GLN B 2 236 ? 19.053  23.819  4.709   1.00 93.97 236 B 1 
ATOM 6941 C CG  . GLN B 2 236 ? 18.784  22.570  5.561   1.00 82.10 236 B 1 
ATOM 6942 C CD  . GLN B 2 236 ? 20.035  22.100  6.305   1.00 76.83 236 B 1 
ATOM 6943 O OE1 . GLN B 2 236 ? 21.123  22.649  6.195   1.00 69.37 236 B 1 
ATOM 6944 N NE2 . GLN B 2 236 ? 19.919  21.082  7.126   1.00 64.78 236 B 1 
ATOM 6945 N N   . VAL B 2 237 ? 18.639  26.215  2.677   1.00 96.06 237 B 1 
ATOM 6946 C CA  . VAL B 2 237 ? 18.845  27.610  2.259   1.00 95.86 237 B 1 
ATOM 6947 C C   . VAL B 2 237 ? 17.500  28.297  2.012   1.00 96.25 237 B 1 
ATOM 6948 O O   . VAL B 2 237 ? 17.274  29.382  2.545   1.00 96.10 237 B 1 
ATOM 6949 C CB  . VAL B 2 237 ? 19.776  27.701  1.037   1.00 95.39 237 B 1 
ATOM 6950 C CG1 . VAL B 2 237 ? 19.849  29.118  0.463   1.00 88.42 237 B 1 
ATOM 6951 C CG2 . VAL B 2 237 ? 21.205  27.300  1.424   1.00 88.55 237 B 1 
ATOM 6952 N N   . LEU B 2 238 ? 16.582  27.644  1.303   1.00 95.63 238 B 1 
ATOM 6953 C CA  . LEU B 2 238 ? 15.225  28.155  1.087   1.00 94.47 238 B 1 
ATOM 6954 C C   . LEU B 2 238 ? 14.482  28.422  2.400   1.00 94.11 238 B 1 
ATOM 6955 O O   . LEU B 2 238 ? 13.899  29.492  2.567   1.00 95.17 238 B 1 
ATOM 6956 C CB  . LEU B 2 238 ? 14.425  27.159  0.229   1.00 94.82 238 B 1 
ATOM 6957 C CG  . LEU B 2 238 ? 14.581  27.374  -1.285  1.00 84.61 238 B 1 
ATOM 6958 C CD1 . LEU B 2 238 ? 13.985  26.176  -2.019  1.00 76.03 238 B 1 
ATOM 6959 C CD2 . LEU B 2 238 ? 13.846  28.632  -1.753  1.00 78.42 238 B 1 
ATOM 6960 N N   . LEU B 2 239 ? 14.539  27.493  3.351   1.00 95.35 239 B 1 
ATOM 6961 C CA  . LEU B 2 239 ? 13.940  27.666  4.678   1.00 94.69 239 B 1 
ATOM 6962 C C   . LEU B 2 239 ? 14.540  28.855  5.434   1.00 94.67 239 B 1 
ATOM 6963 O O   . LEU B 2 239 ? 13.799  29.641  6.032   1.00 95.10 239 B 1 
ATOM 6964 C CB  . LEU B 2 239 ? 14.107  26.369  5.489   1.00 94.78 239 B 1 
ATOM 6965 C CG  . LEU B 2 239 ? 12.995  25.339  5.220   1.00 81.82 239 B 1 
ATOM 6966 C CD1 . LEU B 2 239 ? 13.441  23.956  5.687   1.00 74.89 239 B 1 
ATOM 6967 C CD2 . LEU B 2 239 ? 11.712  25.708  5.964   1.00 78.41 239 B 1 
ATOM 6968 N N   . ARG B 2 240 ? 15.854  29.021  5.378   1.00 95.10 240 B 1 
ATOM 6969 C CA  . ARG B 2 240 ? 16.524  30.183  5.988   1.00 94.20 240 B 1 
ATOM 6970 C C   . ARG B 2 240 ? 16.086  31.493  5.332   1.00 94.55 240 B 1 
ATOM 6971 O O   . ARG B 2 240 ? 15.766  32.441  6.051   1.00 94.07 240 B 1 
ATOM 6972 C CB  . ARG B 2 240 ? 18.050  30.033  5.917   1.00 94.39 240 B 1 
ATOM 6973 C CG  . ARG B 2 240 ? 18.587  29.011  6.930   1.00 82.75 240 B 1 
ATOM 6974 C CD  . ARG B 2 240 ? 20.097  28.870  6.753   1.00 81.32 240 B 1 
ATOM 6975 N NE  . ARG B 2 240 ? 20.656  27.825  7.631   1.00 71.37 240 B 1 
ATOM 6976 C CZ  . ARG B 2 240 ? 21.935  27.503  7.735   1.00 65.91 240 B 1 
ATOM 6977 N NH1 . ARG B 2 240 ? 22.866  28.151  7.077   1.00 59.93 240 B 1 
ATOM 6978 N NH2 . ARG B 2 240 ? 22.306  26.516  8.500   1.00 58.08 240 B 1 
ATOM 6979 N N   . CYS B 2 241 ? 16.015  31.536  4.012   1.00 95.37 241 B 1 
ATOM 6980 C CA  . CYS B 2 241 ? 15.536  32.705  3.274   1.00 94.60 241 B 1 
ATOM 6981 C C   . CYS B 2 241 ? 14.079  33.046  3.621   1.00 94.16 241 B 1 
ATOM 6982 O O   . CYS B 2 241 ? 13.775  34.202  3.903   1.00 94.78 241 B 1 
ATOM 6983 C CB  . CYS B 2 241 ? 15.697  32.471  1.764   1.00 94.92 241 B 1 
ATOM 6984 S SG  . CYS B 2 241 ? 17.459  32.492  1.305   1.00 82.80 241 B 1 
ATOM 6985 N N   . LEU B 2 242 ? 13.199  32.046  3.680   1.00 95.08 242 B 1 
ATOM 6986 C CA  . LEU B 2 242 ? 11.806  32.217  4.104   1.00 93.94 242 B 1 
ATOM 6987 C C   . LEU B 2 242 ? 11.695  32.756  5.531   1.00 93.73 242 B 1 
ATOM 6988 O O   . LEU B 2 242 ? 10.921  33.681  5.782   1.00 94.36 242 B 1 
ATOM 6989 C CB  . LEU B 2 242 ? 11.068  30.870  3.976   1.00 94.06 242 B 1 
ATOM 6990 C CG  . LEU B 2 242 ? 10.320  30.732  2.637   1.00 83.40 242 B 1 
ATOM 6991 C CD1 . LEU B 2 242 ? 10.069  29.263  2.315   1.00 73.97 242 B 1 
ATOM 6992 C CD2 . LEU B 2 242 ? 8.976   31.454  2.697   1.00 77.74 242 B 1 
ATOM 6993 N N   . THR B 2 243 ? 12.483  32.210  6.453   1.00 94.66 243 B 1 
ATOM 6994 C CA  . THR B 2 243 ? 12.495  32.654  7.856   1.00 93.49 243 B 1 
ATOM 6995 C C   . THR B 2 243 ? 12.984  34.099  7.977   1.00 93.26 243 B 1 
ATOM 6996 O O   . THR B 2 243 ? 12.385  34.899  8.700   1.00 92.99 243 B 1 
ATOM 6997 C CB  . THR B 2 243 ? 13.367  31.738  8.725   1.00 93.69 243 B 1 
ATOM 6998 O OG1 . THR B 2 243 ? 13.034  30.383  8.550   1.00 85.10 243 B 1 
ATOM 6999 C CG2 . THR B 2 243 ? 13.188  32.032  10.216  1.00 82.07 243 B 1 
ATOM 7000 N N   . LEU B 2 244 ? 14.030  34.457  7.244   1.00 94.22 244 B 1 
ATOM 7001 C CA  . LEU B 2 244 ? 14.534  35.832  7.173   1.00 93.08 244 B 1 
ATOM 7002 C C   . LEU B 2 244 ? 13.494  36.795  6.590   1.00 93.07 244 B 1 
ATOM 7003 O O   . LEU B 2 244 ? 13.256  37.851  7.174   1.00 92.76 244 B 1 
ATOM 7004 C CB  . LEU B 2 244 ? 15.831  35.861  6.341   1.00 92.86 244 B 1 
ATOM 7005 C CG  . LEU B 2 244 ? 17.096  35.676  7.201   1.00 80.65 244 B 1 
ATOM 7006 C CD1 . LEU B 2 244 ? 18.269  35.222  6.338   1.00 74.93 244 B 1 
ATOM 7007 C CD2 . LEU B 2 244 ? 17.480  36.992  7.878   1.00 77.00 244 B 1 
ATOM 7008 N N   . LEU B 2 245 ? 12.843  36.417  5.497   1.00 93.14 245 B 1 
ATOM 7009 C CA  . LEU B 2 245 ? 11.771  37.206  4.885   1.00 90.94 245 B 1 
ATOM 7010 C C   . LEU B 2 245 ? 10.594  37.411  5.839   1.00 90.45 245 B 1 
ATOM 7011 O O   . LEU B 2 245 ? 10.122  38.538  5.986   1.00 90.93 245 B 1 
ATOM 7012 C CB  . LEU B 2 245 ? 11.305  36.518  3.589   1.00 90.58 245 B 1 
ATOM 7013 C CG  . LEU B 2 245 ? 12.055  37.018  2.346   1.00 79.10 245 B 1 
ATOM 7014 C CD1 . LEU B 2 245 ? 11.945  36.002  1.212   1.00 73.26 245 B 1 
ATOM 7015 C CD2 . LEU B 2 245 ? 11.479  38.349  1.867   1.00 75.50 245 B 1 
ATOM 7016 N N   . GLN B 2 246 ? 10.145  36.357  6.521   1.00 93.03 246 B 1 
ATOM 7017 C CA  . GLN B 2 246 ? 9.087   36.469  7.531   1.00 91.66 246 B 1 
ATOM 7018 C C   . GLN B 2 246 ? 9.485   37.408  8.665   1.00 91.10 246 B 1 
ATOM 7019 O O   . GLN B 2 246 ? 8.680   38.252  9.064   1.00 90.29 246 B 1 
ATOM 7020 C CB  . GLN B 2 246 ? 8.741   35.094  8.112   1.00 91.50 246 B 1 
ATOM 7021 C CG  . GLN B 2 246 ? 7.707   34.352  7.262   1.00 80.35 246 B 1 
ATOM 7022 C CD  . GLN B 2 246 ? 7.273   33.035  7.910   1.00 77.17 246 B 1 
ATOM 7023 O OE1 . GLN B 2 246 ? 7.940   32.453  8.751   1.00 72.22 246 B 1 
ATOM 7024 N NE2 . GLN B 2 246 ? 6.123   32.516  7.553   1.00 68.27 246 B 1 
ATOM 7025 N N   . ARG B 2 247 ? 10.710  37.277  9.155   1.00 91.62 247 B 1 
ATOM 7026 C CA  . ARG B 2 247 ? 11.207  38.133  10.232  1.00 90.16 247 B 1 
ATOM 7027 C C   . ARG B 2 247 ? 11.290  39.595  9.794   1.00 89.92 247 B 1 
ATOM 7028 O O   . ARG B 2 247 ? 10.782  40.458  10.507  1.00 89.01 247 B 1 
ATOM 7029 C CB  . ARG B 2 247 ? 12.547  37.583  10.728  1.00 89.71 247 B 1 
ATOM 7030 C CG  . ARG B 2 247 ? 13.005  38.360  11.964  1.00 78.18 247 B 1 
ATOM 7031 C CD  . ARG B 2 247 ? 14.292  37.761  12.522  1.00 76.84 247 B 1 
ATOM 7032 N NE  . ARG B 2 247 ? 14.727  38.560  13.665  1.00 68.97 247 B 1 
ATOM 7033 C CZ  . ARG B 2 247 ? 15.748  38.338  14.464  1.00 63.27 247 B 1 
ATOM 7034 N NH1 . ARG B 2 247 ? 16.539  37.300  14.323  1.00 58.63 247 B 1 
ATOM 7035 N NH2 . ARG B 2 247 ? 15.962  39.192  15.411  1.00 56.06 247 B 1 
ATOM 7036 N N   . LEU B 2 248 ? 11.855  39.863  8.625   1.00 91.74 248 B 1 
ATOM 7037 C CA  . LEU B 2 248 ? 11.918  41.209  8.049   1.00 89.28 248 B 1 
ATOM 7038 C C   . LEU B 2 248 ? 10.522  41.808  7.858   1.00 88.80 248 B 1 
ATOM 7039 O O   . LEU B 2 248 ? 10.286  42.941  8.270   1.00 88.38 248 B 1 
ATOM 7040 C CB  . LEU B 2 248 ? 12.666  41.160  6.705   1.00 88.80 248 B 1 
ATOM 7041 C CG  . LEU B 2 248 ? 14.198  41.180  6.853   1.00 77.76 248 B 1 
ATOM 7042 C CD1 . LEU B 2 248 ? 14.852  40.750  5.544   1.00 71.59 248 B 1 
ATOM 7043 C CD2 . LEU B 2 248 ? 14.699  42.582  7.200   1.00 73.21 248 B 1 
ATOM 7044 N N   . LEU B 2 249 ? 9.585   41.056  7.303   1.00 90.57 249 B 1 
ATOM 7045 C CA  . LEU B 2 249 ? 8.203   41.504  7.126   1.00 88.34 249 B 1 
ATOM 7046 C C   . LEU B 2 249 ? 7.521   41.803  8.463   1.00 87.77 249 B 1 
ATOM 7047 O O   . LEU B 2 249 ? 6.857   42.830  8.583   1.00 87.53 249 B 1 
ATOM 7048 C CB  . LEU B 2 249 ? 7.406   40.445  6.347   1.00 87.24 249 B 1 
ATOM 7049 C CG  . LEU B 2 249 ? 7.641   40.489  4.827   1.00 76.59 249 B 1 
ATOM 7050 C CD1 . LEU B 2 249 ? 7.080   39.218  4.187   1.00 69.43 249 B 1 
ATOM 7051 C CD2 . LEU B 2 249 ? 6.940   41.691  4.186   1.00 71.43 249 B 1 
ATOM 7052 N N   . GLN B 2 250 ? 7.685   40.942  9.464   1.00 88.67 250 B 1 
ATOM 7053 C CA  . GLN B 2 250 ? 7.102   41.163  10.791  1.00 86.91 250 B 1 
ATOM 7054 C C   . GLN B 2 250 ? 7.712   42.381  11.485  1.00 86.23 250 B 1 
ATOM 7055 O O   . GLN B 2 250 ? 6.963   43.239  11.951  1.00 85.02 250 B 1 
ATOM 7056 C CB  . GLN B 2 250 ? 7.266   39.919  11.668  1.00 85.71 250 B 1 
ATOM 7057 C CG  . GLN B 2 250 ? 6.229   38.838  11.335  1.00 76.64 250 B 1 
ATOM 7058 C CD  . GLN B 2 250 ? 6.359   37.610  12.241  1.00 72.64 250 B 1 
ATOM 7059 O OE1 . GLN B 2 250 ? 7.285   37.445  13.019  1.00 66.30 250 B 1 
ATOM 7060 N NE2 . GLN B 2 250 ? 5.416   36.696  12.181  1.00 63.43 250 B 1 
ATOM 7061 N N   . GLU B 2 251 ? 9.037   42.476  11.542  1.00 87.92 251 B 1 
ATOM 7062 C CA  . GLU B 2 251 ? 9.729   43.584  12.204  1.00 86.31 251 B 1 
ATOM 7063 C C   . GLU B 2 251 ? 9.426   44.914  11.505  1.00 86.27 251 B 1 
ATOM 7064 O O   . GLU B 2 251 ? 9.052   45.886  12.166  1.00 83.81 251 B 1 
ATOM 7065 C CB  . GLU B 2 251 ? 11.248  43.314  12.270  1.00 84.68 251 B 1 
ATOM 7066 C CG  . GLU B 2 251 ? 11.618  42.232  13.308  1.00 76.82 251 B 1 
ATOM 7067 C CD  . GLU B 2 251 ? 13.131  41.933  13.408  1.00 71.82 251 B 1 
ATOM 7068 O OE1 . GLU B 2 251 ? 13.514  41.017  14.186  1.00 66.26 251 B 1 
ATOM 7069 O OE2 . GLU B 2 251 ? 13.935  42.602  12.726  1.00 66.73 251 B 1 
ATOM 7070 N N   . HIS B 2 252 ? 9.498   44.952  10.179  1.00 87.41 252 B 1 
ATOM 7071 C CA  . HIS B 2 252 ? 9.209   46.162  9.421   1.00 85.53 252 B 1 
ATOM 7072 C C   . HIS B 2 252 ? 7.742   46.563  9.549   1.00 85.61 252 B 1 
ATOM 7073 O O   . HIS B 2 252 ? 7.448   47.707  9.889   1.00 82.96 252 B 1 
ATOM 7074 C CB  . HIS B 2 252 ? 9.637   45.984  7.962   1.00 83.74 252 B 1 
ATOM 7075 C CG  . HIS B 2 252 ? 9.724   47.291  7.223   1.00 77.93 252 B 1 
ATOM 7076 N ND1 . HIS B 2 252 ? 10.567  48.335  7.536   1.00 67.39 252 B 1 
ATOM 7077 C CD2 . HIS B 2 252 ? 9.002   47.680  6.129   1.00 66.82 252 B 1 
ATOM 7078 C CE1 . HIS B 2 252 ? 10.361  49.322  6.652   1.00 65.61 252 B 1 
ATOM 7079 N NE2 . HIS B 2 252 ? 9.423   48.958  5.780   1.00 66.55 252 B 1 
ATOM 7080 N N   . ARG B 2 253 ? 6.807   45.639  9.371   1.00 86.59 253 B 1 
ATOM 7081 C CA  . ARG B 2 253 ? 5.373   45.916  9.492   1.00 85.44 253 B 1 
ATOM 7082 C C   . ARG B 2 253 ? 4.997   46.382  10.894  1.00 85.97 253 B 1 
ATOM 7083 O O   . ARG B 2 253 ? 4.258   47.356  11.013  1.00 84.53 253 B 1 
ATOM 7084 C CB  . ARG B 2 253 ? 4.564   44.685  9.062   1.00 82.98 253 B 1 
ATOM 7085 C CG  . ARG B 2 253 ? 3.050   44.971  9.029   1.00 73.54 253 B 1 
ATOM 7086 C CD  . ARG B 2 253 ? 2.293   43.735  8.544   1.00 69.71 253 B 1 
ATOM 7087 N NE  . ARG B 2 253 ? 0.848   44.001  8.475   1.00 62.53 253 B 1 
ATOM 7088 C CZ  . ARG B 2 253 ? -0.083  43.152  8.076   1.00 57.69 253 B 1 
ATOM 7089 N NH1 . ARG B 2 253 ? 0.210   41.937  7.708   1.00 53.70 253 B 1 
ATOM 7090 N NH2 . ARG B 2 253 ? -1.329  43.520  8.037   1.00 50.95 253 B 1 
ATOM 7091 N N   . LEU B 2 254 ? 5.494   45.731  11.938  1.00 84.88 254 B 1 
ATOM 7092 C CA  . LEU B 2 254 ? 5.228   46.133  13.322  1.00 83.46 254 B 1 
ATOM 7093 C C   . LEU B 2 254 ? 5.789   47.519  13.624  1.00 84.43 254 B 1 
ATOM 7094 O O   . LEU B 2 254 ? 5.094   48.334  14.230  1.00 82.61 254 B 1 
ATOM 7095 C CB  . LEU B 2 254 ? 5.823   45.100  14.294  1.00 80.64 254 B 1 
ATOM 7096 C CG  . LEU B 2 254 ? 4.948   43.846  14.481  1.00 72.49 254 B 1 
ATOM 7097 C CD1 . LEU B 2 254 ? 5.763   42.743  15.155  1.00 65.48 254 B 1 
ATOM 7098 C CD2 . LEU B 2 254 ? 3.731   44.140  15.357  1.00 66.26 254 B 1 
ATOM 7099 N N   . LYS B 2 255 ? 7.020   47.792  13.184  1.00 85.49 255 B 1 
ATOM 7100 C CA  . LYS B 2 255 ? 7.652   49.091  13.407  1.00 86.06 255 B 1 
ATOM 7101 C C   . LYS B 2 255 ? 6.916   50.201  12.659  1.00 87.79 255 B 1 
ATOM 7102 O O   . LYS B 2 255 ? 6.514   51.184  13.280  1.00 86.28 255 B 1 
ATOM 7103 C CB  . LYS B 2 255 ? 9.137   49.003  13.038  1.00 83.78 255 B 1 
ATOM 7104 C CG  . LYS B 2 255 ? 9.880   50.271  13.471  1.00 74.82 255 B 1 
ATOM 7105 C CD  . LYS B 2 255 ? 11.369  50.193  13.125  1.00 71.02 255 B 1 
ATOM 7106 C CE  . LYS B 2 255 ? 12.004  51.525  13.515  1.00 63.26 255 B 1 
ATOM 7107 N NZ  . LYS B 2 255 ? 13.414  51.623  13.099  1.00 56.81 255 B 1 
ATOM 7108 N N   . THR B 2 256 ? 6.665   50.036  11.381  1.00 88.73 256 B 1 
ATOM 7109 C CA  . THR B 2 256 ? 5.959   51.018  10.551  1.00 88.77 256 B 1 
ATOM 7110 C C   . THR B 2 256 ? 4.525   51.224  11.030  1.00 89.78 256 B 1 
ATOM 7111 O O   . THR B 2 256 ? 4.074   52.360  11.102  1.00 89.24 256 B 1 
ATOM 7112 C CB  . THR B 2 256 ? 5.965   50.596  9.073   1.00 87.17 256 B 1 
ATOM 7113 O OG1 . THR B 2 256 ? 7.280   50.326  8.650   1.00 76.81 256 B 1 
ATOM 7114 C CG2 . THR B 2 256 ? 5.431   51.682  8.144   1.00 74.25 256 B 1 
ATOM 7115 N N   . GLN B 2 257 ? 3.815   50.172  11.423  1.00 88.22 257 B 1 
ATOM 7116 C CA  . GLN B 2 257 ? 2.470   50.284  11.987  1.00 87.27 257 B 1 
ATOM 7117 C C   . GLN B 2 257 ? 2.487   51.045  13.312  1.00 88.35 257 B 1 
ATOM 7118 O O   . GLN B 2 257 ? 1.690   51.956  13.496  1.00 88.34 257 B 1 
ATOM 7119 C CB  . GLN B 2 257 ? 1.853   48.885  12.156  1.00 85.73 257 B 1 
ATOM 7120 C CG  . GLN B 2 257 ? 0.351   48.947  12.508  1.00 80.07 257 B 1 
ATOM 7121 C CD  . GLN B 2 257 ? -0.507  49.462  11.350  1.00 75.14 257 B 1 
ATOM 7122 O OE1 . GLN B 2 257 ? -0.338  49.074  10.202  1.00 69.53 257 B 1 
ATOM 7123 N NE2 . GLN B 2 257 ? -1.449  50.328  11.612  1.00 64.56 257 B 1 
ATOM 7124 N N   . SER B 2 258 ? 3.420   50.735  14.210  1.00 89.24 258 B 1 
ATOM 7125 C CA  . SER B 2 258 ? 3.550   51.445  15.489  1.00 89.19 258 B 1 
ATOM 7126 C C   . SER B 2 258 ? 3.875   52.928  15.307  1.00 90.92 258 B 1 
ATOM 7127 O O   . SER B 2 258 ? 3.334   53.764  16.034  1.00 90.50 258 B 1 
ATOM 7128 C CB  . SER B 2 258 ? 4.632   50.782  16.339  1.00 87.10 258 B 1 
ATOM 7129 O OG  . SER B 2 258 ? 4.743   51.425  17.597  1.00 74.24 258 B 1 
ATOM 7130 N N   . GLU B 2 259 ? 4.742   53.274  14.357  1.00 88.56 259 B 1 
ATOM 7131 C CA  . GLU B 2 259 ? 5.044   54.673  14.031  1.00 88.89 259 B 1 
ATOM 7132 C C   . GLU B 2 259 ? 3.828   55.378  13.415  1.00 90.83 259 B 1 
ATOM 7133 O O   . GLU B 2 259 ? 3.488   56.485  13.837  1.00 90.99 259 B 1 
ATOM 7134 C CB  . GLU B 2 259 ? 6.267   54.762  13.102  1.00 87.82 259 B 1 
ATOM 7135 C CG  . GLU B 2 259 ? 7.584   54.540  13.866  1.00 75.66 259 B 1 
ATOM 7136 C CD  . GLU B 2 259 ? 8.843   54.561  12.983  1.00 68.99 259 B 1 
ATOM 7137 O OE1 . GLU B 2 259 ? 9.948   54.342  13.550  1.00 61.48 259 B 1 
ATOM 7138 O OE2 . GLU B 2 259 ? 8.734   54.763  11.759  1.00 61.78 259 B 1 
ATOM 7139 N N   . LEU B 2 260 ? 3.130   54.735  12.494  1.00 91.31 260 B 1 
ATOM 7140 C CA  . LEU B 2 260 ? 1.918   55.259  11.874  1.00 91.65 260 B 1 
ATOM 7141 C C   . LEU B 2 260 ? 0.807   55.485  12.907  1.00 92.30 260 B 1 
ATOM 7142 O O   . LEU B 2 260 ? 0.183   56.546  12.916  1.00 92.52 260 B 1 
ATOM 7143 C CB  . LEU B 2 260 ? 1.456   54.283  10.777  1.00 91.10 260 B 1 
ATOM 7144 C CG  . LEU B 2 260 ? 0.337   54.869  9.888   1.00 85.72 260 B 1 
ATOM 7145 C CD1 . LEU B 2 260 ? 0.906   55.820  8.839   1.00 75.00 260 B 1 
ATOM 7146 C CD2 . LEU B 2 260 ? -0.405  53.748  9.167   1.00 77.66 260 B 1 
ATOM 7147 N N   . ASP B 2 261 ? 0.583   54.523  13.801  1.00 92.35 261 B 1 
ATOM 7148 C CA  . ASP B 2 261 ? -0.420  54.616  14.864  1.00 91.47 261 B 1 
ATOM 7149 C C   . ASP B 2 261 ? -0.092  55.752  15.837  1.00 92.02 261 B 1 
ATOM 7150 O O   . ASP B 2 261 ? -0.978  56.513  16.224  1.00 92.30 261 B 1 
ATOM 7151 C CB  . ASP B 2 261 ? -0.529  53.276  15.617  1.00 90.50 261 B 1 
ATOM 7152 C CG  . ASP B 2 261 ? -1.122  52.121  14.790  1.00 83.73 261 B 1 
ATOM 7153 O OD1 . ASP B 2 261 ? -1.761  52.371  13.745  1.00 74.19 261 B 1 
ATOM 7154 O OD2 . ASP B 2 261 ? -0.940  50.955  15.213  1.00 75.91 261 B 1 
ATOM 7155 N N   . ARG B 2 262 ? 1.184   55.930  16.175  1.00 92.64 262 B 1 
ATOM 7156 C CA  . ARG B 2 262 ? 1.632   57.048  17.018  1.00 92.82 262 B 1 
ATOM 7157 C C   . ARG B 2 262 ? 1.403   58.405  16.346  1.00 93.71 262 B 1 
ATOM 7158 O O   . ARG B 2 262 ? 0.901   59.320  16.995  1.00 93.51 262 B 1 
ATOM 7159 C CB  . ARG B 2 262 ? 3.108   56.847  17.386  1.00 92.41 262 B 1 
ATOM 7160 C CG  . ARG B 2 262 ? 3.541   57.827  18.500  1.00 84.92 262 B 1 
ATOM 7161 C CD  . ARG B 2 262 ? 5.038   57.703  18.808  1.00 80.95 262 B 1 
ATOM 7162 N NE  . ARG B 2 262 ? 5.844   58.357  17.764  1.00 71.86 262 B 1 
ATOM 7163 C CZ  . ARG B 2 262 ? 6.863   59.188  17.953  1.00 65.26 262 B 1 
ATOM 7164 N NH1 . ARG B 2 262 ? 7.293   59.490  19.158  1.00 59.42 262 B 1 
ATOM 7165 N NH2 . ARG B 2 262 ? 7.459   59.736  16.934  1.00 58.65 262 B 1 
ATOM 7166 N N   . ILE B 2 263 ? 1.745   58.548  15.071  1.00 94.25 263 B 1 
ATOM 7167 C CA  . ILE B 2 263 ? 1.528   59.783  14.303  1.00 93.74 263 B 1 
ATOM 7168 C C   . ILE B 2 263 ? 0.029   60.070  14.161  1.00 94.47 263 B 1 
ATOM 7169 O O   . ILE B 2 263 ? -0.399  61.207  14.371  1.00 94.60 263 B 1 
ATOM 7170 C CB  . ILE B 2 263 ? 2.242   59.706  12.937  1.00 93.47 263 B 1 
ATOM 7171 C CG1 . ILE B 2 263 ? 3.775   59.738  13.130  1.00 88.12 263 B 1 
ATOM 7172 C CG2 . ILE B 2 263 ? 1.815   60.856  12.011  1.00 85.96 263 B 1 
ATOM 7173 C CD1 . ILE B 2 263 ? 4.568   59.313  11.887  1.00 75.30 263 B 1 
ATOM 7174 N N   . ASN B 2 264 ? -0.785  59.069  13.881  1.00 93.18 264 B 1 
ATOM 7175 C CA  . ASN B 2 264 ? -2.238  59.205  13.807  1.00 92.64 264 B 1 
ATOM 7176 C C   . ASN B 2 264 ? -2.850  59.604  15.154  1.00 93.06 264 B 1 
ATOM 7177 O O   . ASN B 2 264 ? -3.719  60.472  15.185  1.00 93.39 264 B 1 
ATOM 7178 C CB  . ASN B 2 264 ? -2.857  57.893  13.295  1.00 91.78 264 B 1 
ATOM 7179 C CG  . ASN B 2 264 ? -2.856  57.781  11.778  1.00 83.09 264 B 1 
ATOM 7180 O OD1 . ASN B 2 264 ? -2.790  58.745  11.043  1.00 72.32 264 B 1 
ATOM 7181 N ND2 . ASN B 2 264 ? -3.008  56.575  11.264  1.00 73.26 264 B 1 
ATOM 7182 N N   . ALA B 2 265 ? -2.394  59.022  16.265  1.00 93.72 265 B 1 
ATOM 7183 C CA  . ALA B 2 265 ? -2.838  59.403  17.602  1.00 93.48 265 B 1 
ATOM 7184 C C   . ALA B 2 265 ? -2.514  60.875  17.900  1.00 93.72 265 B 1 
ATOM 7185 O O   . ALA B 2 265 ? -3.409  61.627  18.282  1.00 93.41 265 B 1 
ATOM 7186 C CB  . ALA B 2 265 ? -2.218  58.452  18.628  1.00 92.96 265 B 1 
ATOM 7187 N N   . GLN B 2 266 ? -1.281  61.314  17.623  1.00 94.43 266 B 1 
ATOM 7188 C CA  . GLN B 2 266 ? -0.881  62.719  17.786  1.00 93.93 266 B 1 
ATOM 7189 C C   . GLN B 2 266 ? -1.700  63.661  16.895  1.00 94.46 266 B 1 
ATOM 7190 O O   . GLN B 2 266 ? -2.163  64.711  17.349  1.00 93.40 266 B 1 
ATOM 7191 C CB  . GLN B 2 266 ? 0.613   62.874  17.465  1.00 93.70 266 B 1 
ATOM 7192 C CG  . GLN B 2 266 ? 1.498   62.326  18.596  1.00 83.58 266 B 1 
ATOM 7193 C CD  . GLN B 2 266 ? 2.994   62.488  18.311  1.00 81.12 266 B 1 
ATOM 7194 O OE1 . GLN B 2 266 ? 3.475   62.570  17.189  1.00 74.03 266 B 1 
ATOM 7195 N NE2 . GLN B 2 266 ? 3.806   62.539  19.347  1.00 69.59 266 B 1 
ATOM 7196 N N   . TYR B 2 267 ? -1.921  63.292  15.638  1.00 95.10 267 B 1 
ATOM 7197 C CA  . TYR B 2 267 ? -2.747  64.075  14.722  1.00 94.73 267 B 1 
ATOM 7198 C C   . TYR B 2 267 ? -4.193  64.197  15.215  1.00 94.69 267 B 1 
ATOM 7199 O O   . TYR B 2 267 ? -4.762  65.292  15.192  1.00 94.98 267 B 1 
ATOM 7200 C CB  . TYR B 2 267 ? -2.692  63.445  13.325  1.00 94.55 267 B 1 
ATOM 7201 C CG  . TYR B 2 267 ? -3.641  64.099  12.339  1.00 91.79 267 B 1 
ATOM 7202 C CD1 . TYR B 2 267 ? -4.884  63.505  12.046  1.00 84.18 267 B 1 
ATOM 7203 C CD2 . TYR B 2 267 ? -3.306  65.329  11.748  1.00 85.25 267 B 1 
ATOM 7204 C CE1 . TYR B 2 267 ? -5.779  64.129  11.164  1.00 83.47 267 B 1 
ATOM 7205 C CE2 . TYR B 2 267 ? -4.193  65.963  10.863  1.00 83.47 267 B 1 
ATOM 7206 C CZ  . TYR B 2 267 ? -5.429  65.355  10.572  1.00 84.57 267 B 1 
ATOM 7207 O OH  . TYR B 2 267 ? -6.304  65.970  9.706   1.00 84.95 267 B 1 
ATOM 7208 N N   . LEU B 2 268 ? -4.792  63.111  15.691  1.00 93.65 268 B 1 
ATOM 7209 C CA  . LEU B 2 268 ? -6.145  63.108  16.251  1.00 92.05 268 B 1 
ATOM 7210 C C   . LEU B 2 268 ? -6.235  63.957  17.521  1.00 92.13 268 B 1 
ATOM 7211 O O   . LEU B 2 268 ? -7.192  64.717  17.659  1.00 93.35 268 B 1 
ATOM 7212 C CB  . LEU B 2 268 ? -6.596  61.666  16.526  1.00 92.26 268 B 1 
ATOM 7213 C CG  . LEU B 2 268 ? -7.024  60.892  15.261  1.00 83.28 268 B 1 
ATOM 7214 C CD1 . LEU B 2 268 ? -7.192  59.413  15.598  1.00 74.93 268 B 1 
ATOM 7215 C CD2 . LEU B 2 268 ? -8.348  61.407  14.694  1.00 77.22 268 B 1 
ATOM 7216 N N   . GLU B 2 269 ? -5.246  63.892  18.397  1.00 94.30 269 B 1 
ATOM 7217 C CA  . GLU B 2 269 ? -5.185  64.699  19.617  1.00 93.88 269 B 1 
ATOM 7218 C C   . GLU B 2 269 ? -5.135  66.202  19.298  1.00 93.82 269 B 1 
ATOM 7219 O O   . GLU B 2 269 ? -5.965  66.974  19.789  1.00 93.83 269 B 1 
ATOM 7220 C CB  . GLU B 2 269 ? -3.980  64.229  20.442  1.00 93.91 269 B 1 
ATOM 7221 C CG  . GLU B 2 269 ? -3.952  64.817  21.857  1.00 80.80 269 B 1 
ATOM 7222 C CD  . GLU B 2 269 ? -2.812  64.238  22.713  1.00 73.53 269 B 1 
ATOM 7223 O OE1 . GLU B 2 269 ? -2.919  64.339  23.954  1.00 66.74 269 B 1 
ATOM 7224 O OE2 . GLU B 2 269 ? -1.839  63.701  22.136  1.00 67.90 269 B 1 
ATOM 7225 N N   . VAL B 2 270 ? -4.249  66.608  18.386  1.00 94.89 270 B 1 
ATOM 7226 C CA  . VAL B 2 270 ? -4.163  68.004  17.915  1.00 94.49 270 B 1 
ATOM 7227 C C   . VAL B 2 270 ? -5.465  68.445  17.237  1.00 94.89 270 B 1 
ATOM 7228 O O   . VAL B 2 270 ? -5.957  69.549  17.488  1.00 94.87 270 B 1 
ATOM 7229 C CB  . VAL B 2 270 ? -2.954  68.188  16.979  1.00 94.33 270 B 1 
ATOM 7230 C CG1 . VAL B 2 270 ? -2.917  69.573  16.325  1.00 87.64 270 B 1 
ATOM 7231 C CG2 . VAL B 2 270 ? -1.638  68.021  17.749  1.00 87.12 270 B 1 
ATOM 7232 N N   . LYS B 2 271 ? -6.061  67.588  16.414  1.00 93.86 271 B 1 
ATOM 7233 C CA  . LYS B 2 271 ? -7.336  67.869  15.742  1.00 93.35 271 B 1 
ATOM 7234 C C   . LYS B 2 271 ? -8.487  68.028  16.738  1.00 93.28 271 B 1 
ATOM 7235 O O   . LYS B 2 271 ? -9.289  68.951  16.587  1.00 93.48 271 B 1 
ATOM 7236 C CB  . LYS B 2 271 ? -7.609  66.771  14.707  1.00 93.18 271 B 1 
ATOM 7237 C CG  . LYS B 2 271 ? -8.844  67.077  13.843  1.00 88.63 271 B 1 
ATOM 7238 C CD  . LYS B 2 271 ? -9.040  65.976  12.801  1.00 82.88 271 B 1 
ATOM 7239 C CE  . LYS B 2 271 ? -10.261 66.284  11.936  1.00 74.32 271 B 1 
ATOM 7240 N NZ  . LYS B 2 271 ? -10.492 65.219  10.926  1.00 66.66 271 B 1 
ATOM 7241 N N   . CYS B 2 272 ? -8.573  67.208  17.772  1.00 93.58 272 B 1 
ATOM 7242 C CA  . CYS B 2 272 ? -9.546  67.341  18.855  1.00 92.91 272 B 1 
ATOM 7243 C C   . CYS B 2 272 ? -9.340  68.646  19.627  1.00 92.52 272 B 1 
ATOM 7244 O O   . CYS B 2 272 ? -10.304 69.381  19.836  1.00 93.94 272 B 1 
ATOM 7245 C CB  . CYS B 2 272 ? -9.458  66.127  19.789  1.00 92.37 272 B 1 
ATOM 7246 S SG  . CYS B 2 272 ? -10.224 64.670  18.999  1.00 76.07 272 B 1 
ATOM 7247 N N   . GLY B 2 273 ? -8.100  68.985  19.974  1.00 93.65 273 B 1 
ATOM 7248 C CA  . GLY B 2 273 ? -7.764  70.263  20.604  1.00 93.00 273 B 1 
ATOM 7249 C C   . GLY B 2 273 ? -8.209  71.467  19.769  1.00 93.73 273 B 1 
ATOM 7250 O O   . GLY B 2 273 ? -8.866  72.376  20.282  1.00 93.10 273 B 1 
ATOM 7251 N N   . ALA B 2 274 ? -7.944  71.447  18.467  1.00 94.10 274 B 1 
ATOM 7252 C CA  . ALA B 2 274 ? -8.386  72.488  17.541  1.00 93.93 274 B 1 
ATOM 7253 C C   . ALA B 2 274 ? -9.919  72.578  17.437  1.00 94.00 274 B 1 
ATOM 7254 O O   . ALA B 2 274 ? -10.471 73.678  17.415  1.00 93.44 274 B 1 
ATOM 7255 C CB  . ALA B 2 274 ? -7.738  72.233  16.175  1.00 93.69 274 B 1 
ATOM 7256 N N   . MET B 2 275 ? -10.626 71.458  17.415  1.00 93.06 275 B 1 
ATOM 7257 C CA  . MET B 2 275 ? -12.095 71.429  17.428  1.00 91.67 275 B 1 
ATOM 7258 C C   . MET B 2 275 ? -12.675 71.999  18.723  1.00 92.23 275 B 1 
ATOM 7259 O O   . MET B 2 275 ? -13.626 72.778  18.662  1.00 92.94 275 B 1 
ATOM 7260 C CB  . MET B 2 275 ? -12.623 70.010  17.201  1.00 91.49 275 B 1 
ATOM 7261 C CG  . MET B 2 275 ? -12.620 69.617  15.725  1.00 78.02 275 B 1 
ATOM 7262 S SD  . MET B 2 275 ? -13.338 67.988  15.350  1.00 70.12 275 B 1 
ATOM 7263 C CE  . MET B 2 275 ? -15.050 68.237  15.877  1.00 61.36 275 B 1 
ATOM 7264 N N   . ILE B 2 276 ? -12.107 71.654  19.888  1.00 94.21 276 B 1 
ATOM 7265 C CA  . ILE B 2 276 ? -12.529 72.201  21.184  1.00 93.50 276 B 1 
ATOM 7266 C C   . ILE B 2 276 ? -12.333 73.719  21.211  1.00 93.98 276 B 1 
ATOM 7267 O O   . ILE B 2 276 ? -13.246 74.449  21.604  1.00 94.31 276 B 1 
ATOM 7268 C CB  . ILE B 2 276 ? -11.787 71.501  22.342  1.00 93.28 276 B 1 
ATOM 7269 C CG1 . ILE B 2 276 ? -12.261 70.034  22.472  1.00 87.32 276 B 1 
ATOM 7270 C CG2 . ILE B 2 276 ? -12.018 72.236  23.680  1.00 85.59 276 B 1 
ATOM 7271 C CD1 . ILE B 2 276 ? -11.337 69.155  23.324  1.00 75.78 276 B 1 
ATOM 7272 N N   . LEU B 2 277 ? -11.183 74.220  20.749  1.00 94.26 277 B 1 
ATOM 7273 C CA  . LEU B 2 277 ? -10.925 75.660  20.647  1.00 93.13 277 B 1 
ATOM 7274 C C   . LEU B 2 277 ? -11.925 76.355  19.717  1.00 93.36 277 B 1 
ATOM 7275 O O   . LEU B 2 277 ? -12.444 77.418  20.063  1.00 93.97 277 B 1 
ATOM 7276 C CB  . LEU B 2 277 ? -9.487  75.897  20.161  1.00 93.57 277 B 1 
ATOM 7277 C CG  . LEU B 2 277 ? -8.410  75.684  21.248  1.00 83.98 277 B 1 
ATOM 7278 C CD1 . LEU B 2 277 ? -7.030  75.664  20.602  1.00 76.64 277 B 1 
ATOM 7279 C CD2 . LEU B 2 277 ? -8.442  76.795  22.297  1.00 77.99 277 B 1 
ATOM 7280 N N   . LYS B 2 278 ? -12.237 75.739  18.579  1.00 93.29 278 B 1 
ATOM 7281 C CA  . LYS B 2 278 ? -13.222 76.272  17.638  1.00 92.13 278 B 1 
ATOM 7282 C C   . LYS B 2 278 ? -14.626 76.341  18.250  1.00 92.01 278 B 1 
ATOM 7283 O O   . LYS B 2 278 ? -15.271 77.383  18.153  1.00 92.79 278 B 1 
ATOM 7284 C CB  . LYS B 2 278 ? -13.189 75.455  16.342  1.00 92.62 278 B 1 
ATOM 7285 C CG  . LYS B 2 278 ? -13.993 76.169  15.250  1.00 80.60 278 B 1 
ATOM 7286 C CD  . LYS B 2 278 ? -14.039 75.373  13.948  1.00 77.21 278 B 1 
ATOM 7287 C CE  . LYS B 2 278 ? -14.919 76.168  12.986  1.00 67.64 278 B 1 
ATOM 7288 N NZ  . LYS B 2 278 ? -15.334 75.390  11.812  1.00 60.30 278 B 1 
ATOM 7289 N N   . LEU B 2 279 ? -15.072 75.304  18.936  1.00 93.36 279 B 1 
ATOM 7290 C CA  . LEU B 2 279 ? -16.347 75.284  19.666  1.00 92.09 279 B 1 
ATOM 7291 C C   . LEU B 2 279 ? -16.398 76.378  20.735  1.00 92.24 279 B 1 
ATOM 7292 O O   . LEU B 2 279 ? -17.393 77.098  20.830  1.00 93.24 279 B 1 
ATOM 7293 C CB  . LEU B 2 279 ? -16.552 73.903  20.309  1.00 92.14 279 B 1 
ATOM 7294 C CG  . LEU B 2 279 ? -17.020 72.817  19.321  1.00 82.17 279 B 1 
ATOM 7295 C CD1 . LEU B 2 279 ? -16.888 71.437  19.963  1.00 72.71 279 B 1 
ATOM 7296 C CD2 . LEU B 2 279 ? -18.479 73.019  18.910  1.00 77.11 279 B 1 
ATOM 7297 N N   . ARG B 2 280 ? -15.309 76.555  21.461  1.00 92.52 280 B 1 
ATOM 7298 C CA  . ARG B 2 280 ? -15.214 77.606  22.486  1.00 91.69 280 B 1 
ATOM 7299 C C   . ARG B 2 280 ? -15.267 79.014  21.886  1.00 91.96 280 B 1 
ATOM 7300 O O   . ARG B 2 280 ? -15.878 79.902  22.468  1.00 93.20 280 B 1 
ATOM 7301 C CB  . ARG B 2 280 ? -13.941 77.376  23.306  1.00 92.98 280 B 1 
ATOM 7302 C CG  . ARG B 2 280 ? -14.106 77.818  24.762  1.00 80.12 280 B 1 
ATOM 7303 C CD  . ARG B 2 280 ? -12.841 77.460  25.551  1.00 77.08 280 B 1 
ATOM 7304 N NE  . ARG B 2 280 ? -13.063 77.550  27.001  1.00 67.42 280 B 1 
ATOM 7305 C CZ  . ARG B 2 280 ? -12.201 77.200  27.941  1.00 60.55 280 B 1 
ATOM 7306 N NH1 . ARG B 2 280 ? -10.985 76.802  27.652  1.00 56.02 280 B 1 
ATOM 7307 N NH2 . ARG B 2 280 ? -12.546 77.245  29.193  1.00 54.44 280 B 1 
ATOM 7308 N N   . MET B 2 281 ? -14.664 79.233  20.718  1.00 93.72 281 B 1 
ATOM 7309 C CA  . MET B 2 281 ? -14.800 80.491  19.973  1.00 92.68 281 B 1 
ATOM 7310 C C   . MET B 2 281 ? -16.234 80.720  19.493  1.00 92.83 281 B 1 
ATOM 7311 O O   . MET B 2 281 ? -16.723 81.845  19.589  1.00 93.38 281 B 1 
ATOM 7312 C CB  . MET B 2 281 ? -13.852 80.532  18.772  1.00 92.98 281 B 1 
ATOM 7313 C CG  . MET B 2 281 ? -12.409 80.835  19.157  1.00 78.33 281 B 1 
ATOM 7314 S SD  . MET B 2 281 ? -11.297 81.078  17.736  1.00 71.48 281 B 1 
ATOM 7315 C CE  . MET B 2 281 ? -11.858 82.684  17.132  1.00 62.24 281 B 1 
ATOM 7316 N N   . GLU B 2 282 ? -16.911 79.708  18.997  1.00 93.12 282 B 1 
ATOM 7317 C CA  . GLU B 2 282 ? -18.318 79.789  18.590  1.00 91.87 282 B 1 
ATOM 7318 C C   . GLU B 2 282 ? -19.228 80.096  19.789  1.00 91.95 282 B 1 
ATOM 7319 O O   . GLU B 2 282 ? -20.077 80.982  19.698  1.00 92.23 282 B 1 
ATOM 7320 C CB  . GLU B 2 282 ? -18.747 78.501  17.863  1.00 92.60 282 B 1 
ATOM 7321 C CG  . GLU B 2 282 ? -18.187 78.432  16.432  1.00 80.02 282 B 1 
ATOM 7322 C CD  . GLU B 2 282 ? -18.491 77.126  15.668  1.00 73.20 282 B 1 
ATOM 7323 O OE1 . GLU B 2 282 ? -17.974 76.986  14.523  1.00 66.66 282 B 1 
ATOM 7324 O OE2 . GLU B 2 282 ? -19.201 76.253  16.202  1.00 65.77 282 B 1 
ATOM 7325 N N   . GLU B 2 283 ? -19.007 79.457  20.940  1.00 94.16 283 B 1 
ATOM 7326 C CA  . GLU B 2 283 ? -19.728 79.730  22.190  1.00 93.09 283 B 1 
ATOM 7327 C C   . GLU B 2 283 ? -19.527 81.177  22.666  1.00 92.61 283 B 1 
ATOM 7328 O O   . GLU B 2 283 ? -20.501 81.886  22.940  1.00 92.83 283 B 1 
ATOM 7329 C CB  . GLU B 2 283 ? -19.266 78.720  23.247  1.00 93.27 283 B 1 
ATOM 7330 C CG  . GLU B 2 283 ? -20.085 78.789  24.547  1.00 82.53 283 B 1 
ATOM 7331 C CD  . GLU B 2 283 ? -19.629 77.758  25.594  1.00 74.17 283 B 1 
ATOM 7332 O OE1 . GLU B 2 283 ? -20.442 77.453  26.490  1.00 67.89 283 B 1 
ATOM 7333 O OE2 . GLU B 2 283 ? -18.470 77.293  25.517  1.00 69.86 283 B 1 
ATOM 7334 N N   . LEU B 2 284 ? -18.285 81.673  22.693  1.00 93.96 284 B 1 
ATOM 7335 C CA  . LEU B 2 284 ? -17.973 83.065  23.036  1.00 92.68 284 B 1 
ATOM 7336 C C   . LEU B 2 284 ? -18.614 84.056  22.063  1.00 92.50 284 B 1 
ATOM 7337 O O   . LEU B 2 284 ? -19.093 85.112  22.490  1.00 92.52 284 B 1 
ATOM 7338 C CB  . LEU B 2 284 ? -16.448 83.268  23.061  1.00 92.62 284 B 1 
ATOM 7339 C CG  . LEU B 2 284 ? -15.754 82.722  24.323  1.00 83.40 284 B 1 
ATOM 7340 C CD1 . LEU B 2 284 ? -14.238 82.742  24.118  1.00 75.42 284 B 1 
ATOM 7341 C CD2 . LEU B 2 284 ? -16.080 83.558  25.561  1.00 76.52 284 B 1 
ATOM 7342 N N   . LYS B 2 285 ? -18.661 83.727  20.777  1.00 92.11 285 B 1 
ATOM 7343 C CA  . LYS B 2 285 ? -19.320 84.549  19.766  1.00 91.32 285 B 1 
ATOM 7344 C C   . LYS B 2 285 ? -20.832 84.612  19.991  1.00 90.80 285 B 1 
ATOM 7345 O O   . LYS B 2 285 ? -21.396 85.705  19.983  1.00 91.07 285 B 1 
ATOM 7346 C CB  . LYS B 2 285 ? -18.943 84.036  18.374  1.00 92.17 285 B 1 
ATOM 7347 C CG  . LYS B 2 285 ? -19.428 85.020  17.305  1.00 82.41 285 B 1 
ATOM 7348 C CD  . LYS B 2 285 ? -19.021 84.564  15.904  1.00 78.05 285 B 1 
ATOM 7349 C CE  . LYS B 2 285 ? -19.585 85.594  14.928  1.00 69.42 285 B 1 
ATOM 7350 N NZ  . LYS B 2 285 ? -19.351 85.213  13.529  1.00 61.03 285 B 1 
ATOM 7351 N N   . ILE B 2 286 ? -21.492 83.497  20.279  1.00 93.72 286 B 1 
ATOM 7352 C CA  . ILE B 2 286 ? -22.922 83.447  20.621  1.00 92.18 286 B 1 
ATOM 7353 C C   . ILE B 2 286 ? -23.206 84.281  21.876  1.00 91.70 286 B 1 
ATOM 7354 O O   . ILE B 2 286 ? -24.170 85.054  21.894  1.00 91.56 286 B 1 
ATOM 7355 C CB  . ILE B 2 286 ? -23.385 81.987  20.788  1.00 92.05 286 B 1 
ATOM 7356 C CG1 . ILE B 2 286 ? -23.379 81.259  19.425  1.00 85.49 286 B 1 
ATOM 7357 C CG2 . ILE B 2 286 ? -24.793 81.912  21.406  1.00 83.49 286 B 1 
ATOM 7358 C CD1 . ILE B 2 286 ? -23.454 79.736  19.540  1.00 74.63 286 B 1 
ATOM 7359 N N   . LEU B 2 287 ? -22.365 84.172  22.910  1.00 91.88 287 B 1 
ATOM 7360 C CA  . LEU B 2 287 ? -22.475 84.995  24.118  1.00 90.16 287 B 1 
ATOM 7361 C C   . LEU B 2 287 ? -22.328 86.487  23.804  1.00 89.85 287 B 1 
ATOM 7362 O O   . LEU B 2 287 ? -23.171 87.280  24.228  1.00 89.94 287 B 1 
ATOM 7363 C CB  . LEU B 2 287 ? -21.431 84.542  25.154  1.00 90.03 287 B 1 
ATOM 7364 C CG  . LEU B 2 287 ? -21.830 83.265  25.919  1.00 81.66 287 B 1 
ATOM 7365 C CD1 . LEU B 2 287 ? -20.623 82.697  26.657  1.00 72.98 287 B 1 
ATOM 7366 C CD2 . LEU B 2 287 ? -22.922 83.551  26.946  1.00 73.31 287 B 1 
ATOM 7367 N N   . SER B 2 288 ? -21.332 86.867  23.017  1.00 91.75 288 B 1 
ATOM 7368 C CA  . SER B 2 288 ? -21.114 88.253  22.562  1.00 90.42 288 B 1 
ATOM 7369 C C   . SER B 2 288 ? -22.295 88.785  21.752  1.00 90.34 288 B 1 
ATOM 7370 O O   . SER B 2 288 ? -22.753 89.909  21.996  1.00 89.08 288 B 1 
ATOM 7371 C CB  . SER B 2 288 ? -19.803 88.326  21.770  1.00 89.53 288 B 1 
ATOM 7372 O OG  . SER B 2 288 ? -19.827 89.206  20.668  1.00 74.66 288 B 1 
ATOM 7373 N N   . ASP B 2 289 ? -22.858 88.015  20.831  1.00 90.55 289 B 1 
ATOM 7374 C CA  . ASP B 2 289 ? -24.000 88.410  20.000  1.00 89.93 289 B 1 
ATOM 7375 C C   . ASP B 2 289 ? -25.309 88.482  20.809  1.00 89.44 289 B 1 
ATOM 7376 O O   . ASP B 2 289 ? -26.223 89.252  20.490  1.00 87.17 289 B 1 
ATOM 7377 C CB  . ASP B 2 289 ? -24.140 87.423  18.822  1.00 89.69 289 B 1 
ATOM 7378 C CG  . ASP B 2 289 ? -22.996 87.466  17.785  1.00 83.96 289 B 1 
ATOM 7379 O OD1 . ASP B 2 289 ? -22.222 88.439  17.769  1.00 76.20 289 B 1 
ATOM 7380 O OD2 . ASP B 2 289 ? -22.912 86.525  16.952  1.00 76.58 289 B 1 
ATOM 7381 N N   . THR B 2 290 ? -25.421 87.692  21.884  1.00 89.65 290 B 1 
ATOM 7382 C CA  . THR B 2 290 ? -26.596 87.677  22.775  1.00 88.32 290 B 1 
ATOM 7383 C C   . THR B 2 290 ? -26.566 88.824  23.780  1.00 88.07 290 B 1 
ATOM 7384 O O   . THR B 2 290 ? -27.561 89.540  23.934  1.00 85.53 290 B 1 
ATOM 7385 C CB  . THR B 2 290 ? -26.723 86.333  23.508  1.00 86.35 290 B 1 
ATOM 7386 O OG1 . THR B 2 290 ? -26.731 85.272  22.583  1.00 76.89 290 B 1 
ATOM 7387 C CG2 . THR B 2 290 ? -28.031 86.225  24.291  1.00 74.06 290 B 1 
ATOM 7388 N N   . TYR B 2 291 ? -25.437 89.032  24.430  1.00 88.69 291 B 1 
ATOM 7389 C CA  . TYR B 2 291 ? -25.208 90.081  25.424  1.00 88.32 291 B 1 
ATOM 7390 C C   . TYR B 2 291 ? -24.438 91.252  24.800  1.00 88.70 291 B 1 
ATOM 7391 O O   . TYR B 2 291 ? -23.307 91.553  25.177  1.00 85.66 291 B 1 
ATOM 7392 C CB  . TYR B 2 291 ? -24.518 89.499  26.656  1.00 85.42 291 B 1 
ATOM 7393 C CG  . TYR B 2 291 ? -25.323 88.437  27.373  1.00 81.65 291 B 1 
ATOM 7394 C CD1 . TYR B 2 291 ? -26.425 88.795  28.168  1.00 72.90 291 B 1 
ATOM 7395 C CD2 . TYR B 2 291 ? -24.980 87.078  27.252  1.00 71.64 291 B 1 
ATOM 7396 C CE1 . TYR B 2 291 ? -27.174 87.814  28.831  1.00 69.20 291 B 1 
ATOM 7397 C CE2 . TYR B 2 291 ? -25.722 86.090  27.908  1.00 68.58 291 B 1 
ATOM 7398 C CZ  . TYR B 2 291 ? -26.817 86.465  28.701  1.00 72.47 291 B 1 
ATOM 7399 O OH  . TYR B 2 291 ? -27.556 85.505  29.355  1.00 70.86 291 B 1 
ATOM 7400 N N   . THR B 2 292 ? -25.068 91.936  23.818  1.00 87.47 292 B 1 
ATOM 7401 C CA  . THR B 2 292 ? -24.524 93.175  23.243  1.00 87.21 292 B 1 
ATOM 7402 C C   . THR B 2 292 ? -24.373 94.244  24.326  1.00 87.86 292 B 1 
ATOM 7403 O O   . THR B 2 292 ? -25.114 94.244  25.309  1.00 85.97 292 B 1 
ATOM 7404 C CB  . THR B 2 292 ? -25.391 93.710  22.096  1.00 84.13 292 B 1 
ATOM 7405 O OG1 . THR B 2 292 ? -26.705 93.974  22.542  1.00 75.59 292 B 1 
ATOM 7406 C CG2 . THR B 2 292 ? -25.503 92.717  20.940  1.00 72.19 292 B 1 
ATOM 7407 N N   . VAL B 2 293 ? -23.450 95.186  24.121  1.00 88.06 293 B 1 
ATOM 7408 C CA  . VAL B 2 293 ? -23.183 96.277  25.073  1.00 88.31 293 B 1 
ATOM 7409 C C   . VAL B 2 293 ? -24.477 97.012  25.425  1.00 88.98 293 B 1 
ATOM 7410 O O   . VAL B 2 293 ? -24.780 97.189  26.604  1.00 86.87 293 B 1 
ATOM 7411 C CB  . VAL B 2 293 ? -22.125 97.245  24.511  1.00 86.13 293 B 1 
ATOM 7412 C CG1 . VAL B 2 293 ? -21.817 98.379  25.490  1.00 76.50 293 B 1 
ATOM 7413 C CG2 . VAL B 2 293 ? -20.808 96.515  24.214  1.00 74.91 293 B 1 
ATOM 7414 N N   . GLU B 2 294 ? -25.307 97.331  24.434  1.00 87.98 294 B 1 
ATOM 7415 C CA  . GLU B 2 294 ? -26.614 97.974  24.607  1.00 88.22 294 B 1 
ATOM 7416 C C   . GLU B 2 294 ? -27.560 97.164  25.506  1.00 88.83 294 B 1 
ATOM 7417 O O   . GLU B 2 294 ? -28.199 97.707  26.406  1.00 86.72 294 B 1 
ATOM 7418 C CB  . GLU B 2 294 ? -27.271 98.150  23.235  1.00 87.17 294 B 1 
ATOM 7419 C CG  . GLU B 2 294 ? -26.499 99.074  22.288  1.00 78.17 294 B 1 
ATOM 7420 C CD  . GLU B 2 294 ? -27.092 99.126  20.876  1.00 70.19 294 B 1 
ATOM 7421 O OE1 . GLU B 2 294 ? -26.664 100.006 20.099  1.00 62.22 294 B 1 
ATOM 7422 O OE2 . GLU B 2 294 ? -27.943 98.262  20.554  1.00 62.74 294 B 1 
ATOM 7423 N N   . LYS B 2 295 ? -27.646 95.836  25.315  1.00 88.22 295 B 1 
ATOM 7424 C CA  . LYS B 2 295 ? -28.484 94.972  26.162  1.00 88.10 295 B 1 
ATOM 7425 C C   . LYS B 2 295 ? -27.974 94.923  27.597  1.00 88.99 295 B 1 
ATOM 7426 O O   . LYS B 2 295 ? -28.776 94.987  28.526  1.00 87.90 295 B 1 
ATOM 7427 C CB  . LYS B 2 295 ? -28.565 93.555  25.593  1.00 85.96 295 B 1 
ATOM 7428 C CG  . LYS B 2 295 ? -29.470 93.437  24.362  1.00 80.02 295 B 1 
ATOM 7429 C CD  . LYS B 2 295 ? -29.459 91.981  23.882  1.00 76.11 295 B 1 
ATOM 7430 C CE  . LYS B 2 295 ? -30.278 91.778  22.612  1.00 69.25 295 B 1 
ATOM 7431 N NZ  . LYS B 2 295 ? -30.076 90.408  22.078  1.00 63.27 295 B 1 
ATOM 7432 N N   . VAL B 2 296 ? -26.664 94.857  27.784  1.00 88.20 296 B 1 
ATOM 7433 C CA  . VAL B 2 296 ? -26.043 94.884  29.114  1.00 88.28 296 B 1 
ATOM 7434 C C   . VAL B 2 296 ? -26.317 96.223  29.796  1.00 89.48 296 B 1 
ATOM 7435 O O   . VAL B 2 296 ? -26.665 96.249  30.973  1.00 89.18 296 B 1 
ATOM 7436 C CB  . VAL B 2 296 ? -24.536 94.595  29.029  1.00 86.20 296 B 1 
ATOM 7437 C CG1 . VAL B 2 296 ? -23.832 94.746  30.381  1.00 77.96 296 B 1 
ATOM 7438 C CG2 . VAL B 2 296 ? -24.276 93.161  28.545  1.00 77.37 296 B 1 
ATOM 7439 N N   . GLU B 2 297 ? -26.244 97.323  29.056  1.00 87.36 297 B 1 
ATOM 7440 C CA  . GLU B 2 297 ? -26.503 98.666  29.562  1.00 88.18 297 B 1 
ATOM 7441 C C   . GLU B 2 297 ? -27.982 98.859  29.929  1.00 88.96 297 B 1 
ATOM 7442 O O   . GLU B 2 297 ? -28.301 99.361  31.009  1.00 88.08 297 B 1 
ATOM 7443 C CB  . GLU B 2 297 ? -25.988 99.669  28.531  1.00 87.76 297 B 1 
ATOM 7444 C CG  . GLU B 2 297 ? -25.669 101.035 29.126  1.00 76.97 297 B 1 
ATOM 7445 C CD  . GLU B 2 297 ? -24.667 101.826 28.262  1.00 69.71 297 B 1 
ATOM 7446 O OE1 . GLU B 2 297 ? -23.886 102.606 28.854  1.00 63.43 297 B 1 
ATOM 7447 O OE2 . GLU B 2 297 ? -24.652 101.608 27.035  1.00 63.00 297 B 1 
ATOM 7448 N N   . VAL B 2 298 ? -28.899 98.343  29.105  1.00 90.40 298 B 1 
ATOM 7449 C CA  . VAL B 2 298 ? -30.335 98.298  29.424  1.00 90.56 298 B 1 
ATOM 7450 C C   . VAL B 2 298 ? -30.604 97.454  30.674  1.00 91.62 298 B 1 
ATOM 7451 O O   . VAL B 2 298 ? -31.344 97.889  31.555  1.00 91.23 298 B 1 
ATOM 7452 C CB  . VAL B 2 298 ? -31.153 97.784  28.226  1.00 89.25 298 B 1 
ATOM 7453 C CG1 . VAL B 2 298 ? -32.617 97.500  28.588  1.00 80.48 298 B 1 
ATOM 7454 C CG2 . VAL B 2 298 ? -31.164 98.809  27.091  1.00 79.42 298 B 1 
ATOM 7455 N N   . HIS B 2 299 ? -29.988 96.283  30.786  1.00 90.19 299 B 1 
ATOM 7456 C CA  . HIS B 2 299 ? -30.113 95.459  31.992  1.00 89.65 299 B 1 
ATOM 7457 C C   . HIS B 2 299 ? -29.565 96.170  33.231  1.00 90.73 299 B 1 
ATOM 7458 O O   . HIS B 2 299 ? -30.167 96.078  34.302  1.00 90.78 299 B 1 
ATOM 7459 C CB  . HIS B 2 299 ? -29.417 94.113  31.791  1.00 87.93 299 B 1 
ATOM 7460 C CG  . HIS B 2 299 ? -30.270 93.117  31.052  1.00 81.00 299 B 1 
ATOM 7461 N ND1 . HIS B 2 299 ? -31.496 92.649  31.461  1.00 67.49 299 B 1 
ATOM 7462 C CD2 . HIS B 2 299 ? -29.989 92.478  29.871  1.00 67.39 299 B 1 
ATOM 7463 C CE1 . HIS B 2 299 ? -31.934 91.762  30.547  1.00 66.35 299 B 1 
ATOM 7464 N NE2 . HIS B 2 299 ? -31.046 91.638  29.579  1.00 66.13 299 B 1 
ATOM 7465 N N   . ARG B 2 300 ? -28.470 96.932  33.088  1.00 90.20 300 B 1 
ATOM 7466 C CA  . ARG B 2 300 ? -27.895 97.749  34.161  1.00 90.51 300 B 1 
ATOM 7467 C C   . ARG B 2 300 ? -28.849 98.866  34.576  1.00 91.57 300 B 1 
ATOM 7468 O O   . ARG B 2 300 ? -29.144 98.976  35.764  1.00 92.19 300 B 1 
ATOM 7469 C CB  . ARG B 2 300 ? -26.532 98.275  33.709  1.00 90.44 300 B 1 
ATOM 7470 C CG  . ARG B 2 300 ? -25.687 98.749  34.899  1.00 80.20 300 B 1 
ATOM 7471 C CD  . ARG B 2 300 ? -24.314 99.204  34.392  1.00 77.26 300 B 1 
ATOM 7472 N NE  . ARG B 2 300 ? -23.387 99.445  35.507  1.00 68.68 300 B 1 
ATOM 7473 C CZ  . ARG B 2 300 ? -22.099 99.716  35.391  1.00 61.76 300 B 1 
ATOM 7474 N NH1 . ARG B 2 300 ? -21.530 99.856  34.214  1.00 56.74 300 B 1 
ATOM 7475 N NH2 . ARG B 2 300 ? -21.365 99.866  36.446  1.00 55.67 300 B 1 
ATOM 7476 N N   . LEU B 2 301 ? -29.416 99.610  33.626  1.00 91.35 301 B 1 
ATOM 7477 C CA  . LEU B 2 301 ? -30.443 100.627 33.877  1.00 91.27 301 B 1 
ATOM 7478 C C   . LEU B 2 301 ? -31.676 100.051 34.587  1.00 92.26 301 B 1 
ATOM 7479 O O   . LEU B 2 301 ? -32.189 100.661 35.529  1.00 91.44 301 B 1 
ATOM 7480 C CB  . LEU B 2 301 ? -30.855 101.261 32.538  1.00 91.14 301 B 1 
ATOM 7481 C CG  . LEU B 2 301 ? -29.943 102.426 32.100  1.00 80.74 301 B 1 
ATOM 7482 C CD1 . LEU B 2 301 ? -30.089 102.685 30.607  1.00 72.22 301 B 1 
ATOM 7483 C CD2 . LEU B 2 301 ? -30.307 103.700 32.854  1.00 73.62 301 B 1 
ATOM 7484 N N   . ILE B 2 302 ? -32.146 98.887  34.158  1.00 91.73 302 B 1 
ATOM 7485 C CA  . ILE B 2 302 ? -33.270 98.201  34.814  1.00 90.38 302 B 1 
ATOM 7486 C C   . ILE B 2 302 ? -32.902 97.827  36.246  1.00 91.07 302 B 1 
ATOM 7487 O O   . ILE B 2 302 ? -33.700 98.065  37.159  1.00 91.72 302 B 1 
ATOM 7488 C CB  . ILE B 2 302 ? -33.719 96.971  34.000  1.00 90.20 302 B 1 
ATOM 7489 C CG1 . ILE B 2 302 ? -34.364 97.421  32.668  1.00 84.34 302 B 1 
ATOM 7490 C CG2 . ILE B 2 302 ? -34.721 96.113  34.791  1.00 82.37 302 B 1 
ATOM 7491 C CD1 . ILE B 2 302 ? -34.550 96.285  31.651  1.00 74.08 302 B 1 
ATOM 7492 N N   . ARG B 2 303 ? -31.705 97.281  36.460  1.00 91.52 303 B 1 
ATOM 7493 C CA  . ARG B 2 303 ? -31.215 96.923  37.797  1.00 91.23 303 B 1 
ATOM 7494 C C   . ARG B 2 303 ? -31.098 98.147  38.694  1.00 91.16 303 B 1 
ATOM 7495 O O   . ARG B 2 303 ? -31.679 98.143  39.775  1.00 91.78 303 B 1 
ATOM 7496 C CB  . ARG B 2 303 ? -29.872 96.190  37.692  1.00 90.94 303 B 1 
ATOM 7497 C CG  . ARG B 2 303 ? -29.509 95.526  39.032  1.00 84.27 303 B 1 
ATOM 7498 C CD  . ARG B 2 303 ? -28.039 95.104  39.074  1.00 79.10 303 B 1 
ATOM 7499 N NE  . ARG B 2 303 ? -27.188 96.297  39.182  1.00 70.66 303 B 1 
ATOM 7500 C CZ  . ARG B 2 303 ? -25.871 96.315  39.278  1.00 64.30 303 B 1 
ATOM 7501 N NH1 . ARG B 2 303 ? -25.164 95.211  39.217  1.00 59.24 303 B 1 
ATOM 7502 N NH2 . ARG B 2 303 ? -25.275 97.445  39.443  1.00 57.32 303 B 1 
ATOM 7503 N N   . ASP B 2 304 ? -30.448 99.227  38.230  1.00 93.28 304 B 1 
ATOM 7504 C CA  . ASP B 2 304 ? -30.246 100.466 38.987  1.00 92.13 304 B 1 
ATOM 7505 C C   . ASP B 2 304 ? -31.595 101.120 39.336  1.00 92.05 304 B 1 
ATOM 7506 O O   . ASP B 2 304 ? -31.798 101.628 40.440  1.00 90.63 304 B 1 
ATOM 7507 C CB  . ASP B 2 304 ? -29.352 101.432 38.175  1.00 91.90 304 B 1 
ATOM 7508 C CG  . ASP B 2 304 ? -27.911 100.943 37.895  1.00 86.05 304 B 1 
ATOM 7509 O OD1 . ASP B 2 304 ? -27.488 99.895  38.427  1.00 78.86 304 B 1 
ATOM 7510 O OD2 . ASP B 2 304 ? -27.207 101.623 37.108  1.00 79.57 304 B 1 
ATOM 7511 N N   . ARG B 2 305 ? -32.576 101.065 38.424  1.00 91.66 305 B 1 
ATOM 7512 C CA  . ARG B 2 305 ? -33.945 101.547 38.670  1.00 90.87 305 B 1 
ATOM 7513 C C   . ARG B 2 305 ? -34.687 100.702 39.706  1.00 91.76 305 B 1 
ATOM 7514 O O   . ARG B 2 305 ? -35.425 101.262 40.526  1.00 91.41 305 B 1 
ATOM 7515 C CB  . ARG B 2 305 ? -34.701 101.619 37.339  1.00 91.14 305 B 1 
ATOM 7516 C CG  . ARG B 2 305 ? -35.997 102.438 37.453  1.00 79.66 305 B 1 
ATOM 7517 C CD  . ARG B 2 305 ? -36.663 102.564 36.076  1.00 75.52 305 B 1 
ATOM 7518 N NE  . ARG B 2 305 ? -37.825 103.466 36.127  1.00 67.48 305 B 1 
ATOM 7519 C CZ  . ARG B 2 305 ? -38.565 103.831 35.096  1.00 60.59 305 B 1 
ATOM 7520 N NH1 . ARG B 2 305 ? -38.343 103.378 33.891  1.00 55.88 305 B 1 
ATOM 7521 N NH2 . ARG B 2 305 ? -39.553 104.668 35.259  1.00 53.87 305 B 1 
ATOM 7522 N N   . LEU B 2 306 ? -34.521 99.402  39.685  1.00 91.38 306 B 1 
ATOM 7523 C CA  . LEU B 2 306 ? -35.091 98.500  40.690  1.00 89.62 306 B 1 
ATOM 7524 C C   . LEU B 2 306 ? -34.438 98.711  42.058  1.00 89.61 306 B 1 
ATOM 7525 O O   . LEU B 2 306 ? -35.161 98.826  43.051  1.00 91.24 306 B 1 
ATOM 7526 C CB  . LEU B 2 306 ? -34.948 97.038  40.230  1.00 89.43 306 B 1 
ATOM 7527 C CG  . LEU B 2 306 ? -35.970 96.607  39.159  1.00 80.85 306 B 1 
ATOM 7528 C CD1 . LEU B 2 306 ? -35.558 95.267  38.543  1.00 71.28 306 B 1 
ATOM 7529 C CD2 . LEU B 2 306 ? -37.372 96.440  39.752  1.00 74.36 306 B 1 
ATOM 7530 N N   . GLU B 2 307 ? -33.117 98.841  42.111  1.00 92.53 307 B 1 
ATOM 7531 C CA  . GLU B 2 307 ? -32.378 99.150  43.341  1.00 91.26 307 B 1 
ATOM 7532 C C   . GLU B 2 307 ? -32.801 100.513 43.912  1.00 90.95 307 B 1 
ATOM 7533 O O   . GLU B 2 307 ? -33.089 100.620 45.107  1.00 90.46 307 B 1 
ATOM 7534 C CB  . GLU B 2 307 ? -30.857 99.106  43.072  1.00 91.29 307 B 1 
ATOM 7535 C CG  . GLU B 2 307 ? -30.312 97.673  42.926  1.00 82.52 307 B 1 
ATOM 7536 C CD  . GLU B 2 307 ? -28.813 97.588  42.539  1.00 75.36 307 B 1 
ATOM 7537 O OE1 . GLU B 2 307 ? -28.316 96.452  42.329  1.00 68.86 307 B 1 
ATOM 7538 O OE2 . GLU B 2 307 ? -28.149 98.637  42.397  1.00 68.93 307 B 1 
ATOM 7539 N N   . GLY B 2 308 ? -32.957 101.542 43.066  1.00 92.74 308 B 1 
ATOM 7540 C CA  . GLY B 2 308 ? -33.486 102.847 43.451  1.00 91.67 308 B 1 
ATOM 7541 C C   . GLY B 2 308 ? -34.913 102.787 43.990  1.00 92.26 308 B 1 
ATOM 7542 O O   . GLY B 2 308 ? -35.226 103.425 45.000  1.00 91.09 308 B 1 
ATOM 7543 N N   . ALA B 2 309 ? -35.792 102.005 43.361  1.00 92.57 309 B 1 
ATOM 7544 C CA  . ALA B 2 309 ? -37.159 101.806 43.835  1.00 92.05 309 B 1 
ATOM 7545 C C   . ALA B 2 309 ? -37.205 101.085 45.187  1.00 92.40 309 B 1 
ATOM 7546 O O   . ALA B 2 309 ? -37.973 101.489 46.064  1.00 91.91 309 B 1 
ATOM 7547 C CB  . ALA B 2 309 ? -37.958 101.050 42.764  1.00 91.68 309 B 1 
ATOM 7548 N N   . ILE B 2 310 ? -36.373 100.084 45.376  1.00 92.58 310 B 1 
ATOM 7549 C CA  . ILE B 2 310 ? -36.230 99.388  46.663  1.00 91.09 310 B 1 
ATOM 7550 C C   . ILE B 2 310 ? -35.744 100.365 47.733  1.00 91.17 310 B 1 
ATOM 7551 O O   . ILE B 2 310 ? -36.352 100.438 48.806  1.00 92.19 310 B 1 
ATOM 7552 C CB  . ILE B 2 310 ? -35.295 98.169  46.528  1.00 90.96 310 B 1 
ATOM 7553 C CG1 . ILE B 2 310 ? -35.969 97.066  45.678  1.00 81.95 310 B 1 
ATOM 7554 C CG2 . ILE B 2 310 ? -34.921 97.597  47.908  1.00 78.41 310 B 1 
ATOM 7555 C CD1 . ILE B 2 310 ? -35.001 95.975  45.198  1.00 70.51 310 B 1 
ATOM 7556 N N   . HIS B 2 311 ? -34.717 101.168 47.418  1.00 94.03 311 B 1 
ATOM 7557 C CA  . HIS B 2 311 ? -34.186 102.152 48.366  1.00 93.56 311 B 1 
ATOM 7558 C C   . HIS B 2 311 ? -35.215 103.224 48.744  1.00 93.69 311 B 1 
ATOM 7559 O O   . HIS B 2 311 ? -35.333 103.596 49.911  1.00 92.56 311 B 1 
ATOM 7560 C CB  . HIS B 2 311 ? -32.921 102.778 47.777  1.00 92.42 311 B 1 
ATOM 7561 C CG  . HIS B 2 311 ? -32.066 103.424 48.821  1.00 83.13 311 B 1 
ATOM 7562 N ND1 . HIS B 2 311 ? -31.534 102.784 49.919  1.00 70.78 311 B 1 
ATOM 7563 C CD2 . HIS B 2 311 ? -31.643 104.723 48.895  1.00 70.19 311 B 1 
ATOM 7564 C CE1 . HIS B 2 311 ? -30.821 103.682 50.620  1.00 68.86 311 B 1 
ATOM 7565 N NE2 . HIS B 2 311 ? -30.861 104.868 50.024  1.00 69.38 311 B 1 
ATOM 7566 N N   . LEU B 2 312 ? -36.016 103.685 47.762  1.00 92.89 312 B 1 
ATOM 7567 C CA  . LEU B 2 312 ? -37.127 104.606 48.016  1.00 92.09 312 B 1 
ATOM 7568 C C   . LEU B 2 312 ? -38.183 103.966 48.928  1.00 92.19 312 B 1 
ATOM 7569 O O   . LEU B 2 312 ? -38.660 104.591 49.874  1.00 91.29 312 B 1 
ATOM 7570 C CB  . LEU B 2 312 ? -37.745 105.032 46.673  1.00 91.44 312 B 1 
ATOM 7571 C CG  . LEU B 2 312 ? -38.389 106.428 46.745  1.00 79.35 312 B 1 
ATOM 7572 C CD1 . LEU B 2 312 ? -37.403 107.492 46.264  1.00 72.00 312 B 1 
ATOM 7573 C CD2 . LEU B 2 312 ? -39.633 106.519 45.870  1.00 73.25 312 B 1 
ATOM 7574 N N   . GLN B 2 313 ? -38.523 102.732 48.677  1.00 92.33 313 B 1 
ATOM 7575 C CA  . GLN B 2 313 ? -39.484 101.975 49.480  1.00 90.94 313 B 1 
ATOM 7576 C C   . GLN B 2 313 ? -38.977 101.729 50.906  1.00 91.23 313 B 1 
ATOM 7577 O O   . GLN B 2 313 ? -39.762 101.805 51.858  1.00 91.76 313 B 1 
ATOM 7578 C CB  . GLN B 2 313 ? -39.815 100.665 48.753  1.00 90.87 313 B 1 
ATOM 7579 C CG  . GLN B 2 313 ? -41.307 100.354 48.791  1.00 78.61 313 B 1 
ATOM 7580 C CD  . GLN B 2 313 ? -41.703 99.138  47.956  1.00 72.95 313 B 1 
ATOM 7581 O OE1 . GLN B 2 313 ? -40.898 98.351  47.478  1.00 66.95 313 B 1 
ATOM 7582 N NE2 . GLN B 2 313 ? -42.986 98.926  47.758  1.00 61.58 313 B 1 
ATOM 7583 N N   . GLU B 2 314 ? -37.676 101.495 51.068  1.00 91.87 314 B 1 
ATOM 7584 C CA  . GLU B 2 314 ? -37.024 101.411 52.377  1.00 90.97 314 B 1 
ATOM 7585 C C   . GLU B 2 314 ? -37.079 102.755 53.118  1.00 90.97 314 B 1 
ATOM 7586 O O   . GLU B 2 314 ? -37.445 102.777 54.297  1.00 90.59 314 B 1 
ATOM 7587 C CB  . GLU B 2 314 ? -35.573 100.935 52.228  1.00 91.03 314 B 1 
ATOM 7588 C CG  . GLU B 2 314 ? -35.468 99.436  51.922  1.00 82.01 314 B 1 
ATOM 7589 C CD  . GLU B 2 314 ? -34.027 98.938  51.718  1.00 75.00 314 B 1 
ATOM 7590 O OE1 . GLU B 2 314 ? -33.834 97.697  51.800  1.00 68.60 314 B 1 
ATOM 7591 O OE2 . GLU B 2 314 ? -33.130 99.772  51.472  1.00 68.50 314 B 1 
ATOM 7592 N N   . GLN B 2 315 ? -36.820 103.867 52.430  1.00 92.30 315 B 1 
ATOM 7593 C CA  . GLN B 2 315 ? -36.970 105.208 53.009  1.00 91.43 315 B 1 
ATOM 7594 C C   . GLN B 2 315 ? -38.416 105.512 53.414  1.00 91.54 315 B 1 
ATOM 7595 O O   . GLN B 2 315 ? -38.642 106.033 54.511  1.00 90.39 315 B 1 
ATOM 7596 C CB  . GLN B 2 315 ? -36.483 106.281 52.028  1.00 90.81 315 B 1 
ATOM 7597 C CG  . GLN B 2 315 ? -34.964 106.468 52.085  1.00 81.57 315 B 1 
ATOM 7598 C CD  . GLN B 2 315 ? -34.479 107.646 51.238  1.00 76.87 315 B 1 
ATOM 7599 O OE1 . GLN B 2 315 ? -35.147 108.165 50.362  1.00 70.74 315 B 1 
ATOM 7600 N NE2 . GLN B 2 315 ? -33.283 108.132 51.486  1.00 66.30 315 B 1 
ATOM 7601 N N   . ASP B 2 316 ? -39.410 105.197 52.588  1.00 92.47 316 B 1 
ATOM 7602 C CA  . ASP B 2 316 ? -40.828 105.366 52.924  1.00 91.55 316 B 1 
ATOM 7603 C C   . ASP B 2 316 ? -41.227 104.517 54.136  1.00 91.22 316 B 1 
ATOM 7604 O O   . ASP B 2 316 ? -41.992 104.960 55.001  1.00 91.33 316 B 1 
ATOM 7605 C CB  . ASP B 2 316 ? -41.710 105.002 51.715  1.00 91.46 316 B 1 
ATOM 7606 C CG  . ASP B 2 316 ? -41.788 106.081 50.631  1.00 81.80 316 B 1 
ATOM 7607 O OD1 . ASP B 2 316 ? -41.469 107.250 50.919  1.00 72.31 316 B 1 
ATOM 7608 O OD2 . ASP B 2 316 ? -42.259 105.731 49.522  1.00 73.24 316 B 1 
ATOM 7609 N N   . MET B 2 317 ? -40.695 103.322 54.236  1.00 91.95 317 B 1 
ATOM 7610 C CA  . MET B 2 317 ? -40.905 102.456 55.391  1.00 90.80 317 B 1 
ATOM 7611 C C   . MET B 2 317 ? -40.251 103.028 56.656  1.00 90.35 317 B 1 
ATOM 7612 O O   . MET B 2 317 ? -40.871 103.007 57.727  1.00 91.01 317 B 1 
ATOM 7613 C CB  . MET B 2 317 ? -40.391 101.045 55.079  1.00 90.16 317 B 1 
ATOM 7614 C CG  . MET B 2 317 ? -40.953 100.025 56.073  1.00 81.51 317 B 1 
ATOM 7615 S SD  . MET B 2 317 ? -40.466 98.295  55.819  1.00 72.35 317 B 1 
ATOM 7616 C CE  . MET B 2 317 ? -38.722 98.393  56.293  1.00 64.64 317 B 1 
ATOM 7617 N N   . GLU B 2 318 ? -39.036 103.569 56.542  1.00 91.00 318 B 1 
ATOM 7618 C CA  . GLU B 2 318 ? -38.323 104.239 57.637  1.00 89.98 318 B 1 
ATOM 7619 C C   . GLU B 2 318 ? -39.077 105.497 58.101  1.00 89.92 318 B 1 
ATOM 7620 O O   . GLU B 2 318 ? -39.338 105.666 59.295  1.00 89.18 318 B 1 
ATOM 7621 C CB  . GLU B 2 318 ? -36.888 104.590 57.176  1.00 89.73 318 B 1 
ATOM 7622 C CG  . GLU B 2 318 ? -35.896 104.776 58.334  1.00 77.83 318 B 1 
ATOM 7623 C CD  . GLU B 2 318 ? -35.420 103.459 58.977  1.00 70.59 318 B 1 
ATOM 7624 O OE1 . GLU B 2 318 ? -34.975 103.513 60.141  1.00 65.64 318 B 1 
ATOM 7625 O OE2 . GLU B 2 318 ? -35.518 102.406 58.316  1.00 63.91 318 B 1 
ATOM 7626 N N   . ASN B 2 319 ? -39.530 106.314 57.145  1.00 90.65 319 B 1 
ATOM 7627 C CA  . ASN B 2 319 ? -40.364 107.480 57.431  1.00 89.65 319 B 1 
ATOM 7628 C C   . ASN B 2 319 ? -41.670 107.080 58.117  1.00 89.16 319 B 1 
ATOM 7629 O O   . ASN B 2 319 ? -42.076 107.680 59.113  1.00 88.16 319 B 1 
ATOM 7630 C CB  . ASN B 2 319 ? -40.650 108.237 56.119  1.00 88.93 319 B 1 
ATOM 7631 C CG  . ASN B 2 319 ? -39.476 109.062 55.616  1.00 82.13 319 B 1 
ATOM 7632 O OD1 . ASN B 2 319 ? -38.610 109.482 56.350  1.00 74.51 319 B 1 
ATOM 7633 N ND2 . ASN B 2 319 ? -39.461 109.368 54.333  1.00 73.68 319 B 1 
ATOM 7634 N N   . SER B 2 320 ? -42.333 106.057 57.639  1.00 89.16 320 B 1 
ATOM 7635 C CA  . SER B 2 320 ? -43.549 105.521 58.260  1.00 87.69 320 B 1 
ATOM 7636 C C   . SER B 2 320 ? -43.294 105.034 59.685  1.00 87.23 320 B 1 
ATOM 7637 O O   . SER B 2 320 ? -44.115 105.272 60.581  1.00 87.17 320 B 1 
ATOM 7638 C CB  . SER B 2 320 ? -44.130 104.383 57.416  1.00 87.08 320 B 1 
ATOM 7639 O OG  . SER B 2 320 ? -44.500 104.844 56.133  1.00 73.61 320 B 1 
ATOM 7640 N N   . ARG B 2 321 ? -42.144 104.415 59.933  1.00 87.25 321 B 1 
ATOM 7641 C CA  . ARG B 2 321 ? -41.710 104.051 61.289  1.00 85.86 321 B 1 
ATOM 7642 C C   . ARG B 2 321 ? -41.476 105.271 62.172  1.00 85.34 321 B 1 
ATOM 7643 O O   . ARG B 2 321 ? -41.904 105.254 63.328  1.00 85.89 321 B 1 
ATOM 7644 C CB  . ARG B 2 321 ? -40.435 103.206 61.237  1.00 86.13 321 B 1 
ATOM 7645 C CG  . ARG B 2 321 ? -40.747 101.713 61.139  1.00 76.66 321 B 1 
ATOM 7646 C CD  . ARG B 2 321 ? -39.424 100.945 61.140  1.00 75.44 321 B 1 
ATOM 7647 N NE  . ARG B 2 321 ? -39.639 99.495  61.289  1.00 67.73 321 B 1 
ATOM 7648 C CZ  . ARG B 2 321 ? -38.695 98.573  61.177  1.00 61.86 321 B 1 
ATOM 7649 N NH1 . ARG B 2 321 ? -37.452 98.894  60.898  1.00 56.43 321 B 1 
ATOM 7650 N NH2 . ARG B 2 321 ? -38.982 97.324  61.359  1.00 55.99 321 B 1 
ATOM 7651 N N   . GLN B 2 322 ? -40.824 106.297 61.644  1.00 86.96 322 B 1 
ATOM 7652 C CA  . GLN B 2 322 ? -40.617 107.537 62.399  1.00 85.42 322 B 1 
ATOM 7653 C C   . GLN B 2 322 ? -41.945 108.213 62.761  1.00 84.27 322 B 1 
ATOM 7654 O O   . GLN B 2 322 ? -42.113 108.661 63.902  1.00 82.27 322 B 1 
ATOM 7655 C CB  . GLN B 2 322 ? -39.739 108.506 61.607  1.00 85.07 322 B 1 
ATOM 7656 C CG  . GLN B 2 322 ? -38.257 108.108 61.634  1.00 77.41 322 B 1 
ATOM 7657 C CD  . GLN B 2 322 ? -37.359 109.139 60.947  1.00 72.90 322 B 1 
ATOM 7658 O OE1 . GLN B 2 322 ? -37.791 110.169 60.455  1.00 67.67 322 B 1 
ATOM 7659 N NE2 . GLN B 2 322 ? -36.065 108.900 60.914  1.00 63.61 322 B 1 
ATOM 7660 N N   . VAL B 2 323 ? -42.922 108.265 61.839  1.00 86.01 323 B 1 
ATOM 7661 C CA  . VAL B 2 323 ? -44.274 108.775 62.115  1.00 84.30 323 B 1 
ATOM 7662 C C   . VAL B 2 323 ? -44.963 107.930 63.187  1.00 83.40 323 B 1 
ATOM 7663 O O   . VAL B 2 323 ? -45.502 108.486 64.148  1.00 82.28 323 B 1 
ATOM 7664 C CB  . VAL B 2 323 ? -45.107 108.854 60.823  1.00 83.54 323 B 1 
ATOM 7665 C CG1 . VAL B 2 323 ? -46.569 109.216 61.088  1.00 75.51 323 B 1 
ATOM 7666 C CG2 . VAL B 2 323 ? -44.547 109.929 59.883  1.00 75.37 323 B 1 
ATOM 7667 N N   . LEU B 2 324 ? -44.909 106.630 63.086  1.00 84.39 324 B 1 
ATOM 7668 C CA  . LEU B 2 324 ? -45.446 105.723 64.104  1.00 81.73 324 B 1 
ATOM 7669 C C   . LEU B 2 324 ? -44.816 105.958 65.476  1.00 80.65 324 B 1 
ATOM 7670 O O   . LEU B 2 324 ? -45.549 106.125 66.461  1.00 80.13 324 B 1 
ATOM 7671 C CB  . LEU B 2 324 ? -45.255 104.266 63.648  1.00 81.22 324 B 1 
ATOM 7672 C CG  . LEU B 2 324 ? -46.485 103.703 62.920  1.00 74.01 324 B 1 
ATOM 7673 C CD1 . LEU B 2 324 ? -46.106 102.546 62.003  1.00 65.19 324 B 1 
ATOM 7674 C CD2 . LEU B 2 324 ? -47.518 103.202 63.923  1.00 66.77 324 B 1 
ATOM 7675 N N   . ASN B 2 325 ? -43.493 106.065 65.546  1.00 81.11 325 B 1 
ATOM 7676 C CA  . ASN B 2 325 ? -42.786 106.374 66.789  1.00 79.60 325 B 1 
ATOM 7677 C C   . ASN B 2 325 ? -43.206 107.738 67.360  1.00 78.01 325 B 1 
ATOM 7678 O O   . ASN B 2 325 ? -43.370 107.888 68.572  1.00 75.36 325 B 1 
ATOM 7679 C CB  . ASN B 2 325 ? -41.268 106.344 66.541  1.00 78.60 325 B 1 
ATOM 7680 C CG  . ASN B 2 325 ? -40.700 104.937 66.397  1.00 73.19 325 B 1 
ATOM 7681 O OD1 . ASN B 2 325 ? -41.334 103.930 66.595  1.00 66.72 325 B 1 
ATOM 7682 N ND2 . ASN B 2 325 ? -39.420 104.846 66.076  1.00 66.13 325 B 1 
ATOM 7683 N N   . SER B 2 326 ? -43.459 108.749 66.505  1.00 80.86 326 B 1 
ATOM 7684 C CA  . SER B 2 326 ? -43.976 110.057 66.936  1.00 79.07 326 B 1 
ATOM 7685 C C   . SER B 2 326 ? -45.380 109.946 67.535  1.00 77.71 326 B 1 
ATOM 7686 O O   . SER B 2 326 ? -45.690 110.613 68.527  1.00 73.84 326 B 1 
ATOM 7687 C CB  . SER B 2 326 ? -43.985 111.044 65.767  1.00 77.70 326 B 1 
ATOM 7688 O OG  . SER B 2 326 ? -42.693 111.191 65.206  1.00 68.47 326 B 1 
ATOM 7689 N N   . TYR B 2 327 ? -46.242 109.123 66.988  1.00 77.84 327 B 1 
ATOM 7690 C CA  . TYR B 2 327 ? -47.556 108.833 67.566  1.00 75.67 327 B 1 
ATOM 7691 C C   . TYR B 2 327 ? -47.454 108.084 68.901  1.00 74.41 327 B 1 
ATOM 7692 O O   . TYR B 2 327 ? -48.222 108.388 69.817  1.00 70.47 327 B 1 
ATOM 7693 C CB  . TYR B 2 327 ? -48.417 108.054 66.567  1.00 73.16 327 B 1 
ATOM 7694 C CG  . TYR B 2 327 ? -49.130 108.915 65.552  1.00 68.47 327 B 1 
ATOM 7695 C CD1 . TYR B 2 327 ? -50.182 109.764 65.954  1.00 62.61 327 B 1 
ATOM 7696 C CD2 . TYR B 2 327 ? -48.778 108.863 64.190  1.00 60.65 327 B 1 
ATOM 7697 C CE1 . TYR B 2 327 ? -50.855 110.563 65.017  1.00 56.45 327 B 1 
ATOM 7698 C CE2 . TYR B 2 327 ? -49.445 109.659 63.250  1.00 55.15 327 B 1 
ATOM 7699 C CZ  . TYR B 2 327 ? -50.482 110.509 63.663  1.00 55.67 327 B 1 
ATOM 7700 O OH  . TYR B 2 327 ? -51.137 111.296 62.743  1.00 53.60 327 B 1 
ATOM 7701 N N   . GLU B 2 328 ? -46.532 107.189 69.084  1.00 72.52 328 B 1 
ATOM 7702 C CA  . GLU B 2 328 ? -46.286 106.508 70.363  1.00 71.19 328 B 1 
ATOM 7703 C C   . GLU B 2 328 ? -45.862 107.500 71.456  1.00 69.96 328 B 1 
ATOM 7704 O O   . GLU B 2 328 ? -46.406 107.465 72.567  1.00 65.57 328 B 1 
ATOM 7705 C CB  . GLU B 2 328 ? -45.232 105.399 70.199  1.00 68.20 328 B 1 
ATOM 7706 C CG  . GLU B 2 328 ? -45.801 104.139 69.534  1.00 61.86 328 B 1 
ATOM 7707 C CD  . GLU B 2 328 ? -44.799 102.974 69.416  1.00 57.51 328 B 1 
ATOM 7708 O OE1 . GLU B 2 328 ? -45.264 101.830 69.193  1.00 51.58 328 B 1 
ATOM 7709 O OE2 . GLU B 2 328 ? -43.576 103.210 69.536  1.00 52.53 328 B 1 
ATOM 7710 N N   . VAL B 2 329 ? -44.967 108.452 71.140  1.00 66.11 329 B 1 
ATOM 7711 C CA  . VAL B 2 329 ? -44.540 109.506 72.081  1.00 66.11 329 B 1 
ATOM 7712 C C   . VAL B 2 329 ? -45.717 110.387 72.507  1.00 65.84 329 B 1 
ATOM 7713 O O   . VAL B 2 329 ? -45.884 110.666 73.696  1.00 61.08 329 B 1 
ATOM 7714 C CB  . VAL B 2 329 ? -43.409 110.355 71.484  1.00 62.61 329 B 1 
ATOM 7715 C CG1 . VAL B 2 329 ? -43.027 111.538 72.377  1.00 56.32 329 B 1 
ATOM 7716 C CG2 . VAL B 2 329 ? -42.131 109.519 71.291  1.00 55.67 329 B 1 
ATOM 7717 N N   . LEU B 2 330 ? -46.595 110.832 71.580  1.00 64.47 330 B 1 
ATOM 7718 C CA  . LEU B 2 330 ? -47.819 111.575 71.892  1.00 63.67 330 B 1 
ATOM 7719 C C   . LEU B 2 330 ? -48.772 110.776 72.786  1.00 63.10 330 B 1 
ATOM 7720 O O   . LEU B 2 330 ? -49.437 111.353 73.655  1.00 57.73 330 B 1 
ATOM 7721 C CB  . LEU B 2 330 ? -48.526 111.967 70.583  1.00 60.16 330 B 1 
ATOM 7722 C CG  . LEU B 2 330 ? -47.917 113.190 69.877  1.00 55.29 330 B 1 
ATOM 7723 C CD1 . LEU B 2 330 ? -48.420 113.281 68.439  1.00 50.86 330 B 1 
ATOM 7724 C CD2 . LEU B 2 330 ? -48.287 114.492 70.589  1.00 51.24 330 B 1 
ATOM 7725 N N   . GLY B 2 331 ? -48.840 109.504 72.625  1.00 64.40 331 B 1 
ATOM 7726 C CA  . GLY B 2 331 ? -49.628 108.609 73.465  1.00 65.47 331 B 1 
ATOM 7727 C C   . GLY B 2 331 ? -49.139 108.597 74.911  1.00 67.60 331 B 1 
ATOM 7728 O O   . GLY B 2 331 ? -49.944 108.727 75.843  1.00 64.22 331 B 1 
ATOM 7729 N N   . GLU B 2 332 ? -47.858 108.561 75.155  1.00 69.65 332 B 1 
ATOM 7730 C CA  . GLU B 2 332 ? -47.263 108.607 76.497  1.00 70.48 332 B 1 
ATOM 7731 C C   . GLU B 2 332 ? -47.478 109.960 77.187  1.00 71.67 332 B 1 
ATOM 7732 O O   . GLU B 2 332 ? -47.820 110.003 78.379  1.00 68.23 332 B 1 
ATOM 7733 C CB  . GLU B 2 332 ? -45.761 108.292 76.445  1.00 67.29 332 B 1 
ATOM 7734 C CG  . GLU B 2 332 ? -45.446 106.815 76.187  1.00 61.40 332 B 1 
ATOM 7735 C CD  . GLU B 2 332 ? -43.962 106.451 76.392  1.00 56.34 332 B 1 
ATOM 7736 O OE1 . GLU B 2 332 ? -43.668 105.233 76.475  1.00 50.74 332 B 1 
ATOM 7737 O OE2 . GLU B 2 332 ? -43.126 107.371 76.509  1.00 50.83 332 B 1 
ATOM 7738 N N   . GLU B 2 333 ? -47.332 111.088 76.439  1.00 70.18 333 B 1 
ATOM 7739 C CA  . GLU B 2 333 ? -47.608 112.428 76.966  1.00 71.94 333 B 1 
ATOM 7740 C C   . GLU B 2 333 ? -49.086 112.607 77.321  1.00 73.14 333 B 1 
ATOM 7741 O O   . GLU B 2 333 ? -49.416 113.166 78.377  1.00 70.61 333 B 1 
ATOM 7742 C CB  . GLU B 2 333 ? -47.180 113.512 75.971  1.00 69.89 333 B 1 
ATOM 7743 C CG  . GLU B 2 333 ? -45.670 113.723 75.924  1.00 63.59 333 B 1 
ATOM 7744 C CD  . GLU B 2 333 ? -45.232 114.930 75.076  1.00 57.95 333 B 1 
ATOM 7745 O OE1 . GLU B 2 333 ? -44.064 115.358 75.239  1.00 52.16 333 B 1 
ATOM 7746 O OE2 . GLU B 2 333 ? -46.058 115.440 74.284  1.00 52.34 333 B 1 
ATOM 7747 N N   . PHE B 2 334 ? -50.005 112.115 76.478  1.00 74.22 334 B 1 
ATOM 7748 C CA  . PHE B 2 334 ? -51.444 112.143 76.724  1.00 74.40 334 B 1 
ATOM 7749 C C   . PHE B 2 334 ? -51.819 111.346 77.975  1.00 76.05 334 B 1 
ATOM 7750 O O   . PHE B 2 334 ? -52.546 111.866 78.830  1.00 74.63 334 B 1 
ATOM 7751 C CB  . PHE B 2 334 ? -52.190 111.645 75.482  1.00 70.93 334 B 1 
ATOM 7752 C CG  . PHE B 2 334 ? -53.692 111.724 75.615  1.00 66.28 334 B 1 
ATOM 7753 C CD1 . PHE B 2 334 ? -54.441 110.596 75.990  1.00 60.41 334 B 1 
ATOM 7754 C CD2 . PHE B 2 334 ? -54.359 112.951 75.403  1.00 59.60 334 B 1 
ATOM 7755 C CE1 . PHE B 2 334 ? -55.831 110.676 76.133  1.00 54.89 334 B 1 
ATOM 7756 C CE2 . PHE B 2 334 ? -55.746 113.037 75.548  1.00 54.37 334 B 1 
ATOM 7757 C CZ  . PHE B 2 334 ? -56.485 111.908 75.912  1.00 55.50 334 B 1 
ATOM 7758 N N   . ASP B 2 335 ? -51.269 110.145 78.131  1.00 74.78 335 B 1 
ATOM 7759 C CA  . ASP B 2 335 ? -51.481 109.327 79.329  1.00 76.29 335 B 1 
ATOM 7760 C C   . ASP B 2 335 ? -50.979 110.028 80.597  1.00 77.65 335 B 1 
ATOM 7761 O O   . ASP B 2 335 ? -51.608 109.944 81.667  1.00 77.21 335 B 1 
ATOM 7762 C CB  . ASP B 2 335 ? -50.785 107.964 79.174  1.00 74.05 335 B 1 
ATOM 7763 C CG  . ASP B 2 335 ? -51.650 106.888 78.510  1.00 67.91 335 B 1 
ATOM 7764 O OD1 . ASP B 2 335 ? -52.855 107.110 78.313  1.00 61.69 335 B 1 
ATOM 7765 O OD2 . ASP B 2 335 ? -51.107 105.765 78.330  1.00 60.84 335 B 1 
ATOM 7766 N N   . ARG B 2 336 ? -49.864 110.782 80.491  1.00 78.40 336 B 1 
ATOM 7767 C CA  . ARG B 2 336 ? -49.344 111.611 81.584  1.00 79.96 336 B 1 
ATOM 7768 C C   . ARG B 2 336 ? -50.307 112.737 81.948  1.00 80.83 336 B 1 
ATOM 7769 O O   . ARG B 2 336 ? -50.636 112.878 83.128  1.00 81.01 336 B 1 
ATOM 7770 C CB  . ARG B 2 336 ? -47.959 112.144 81.209  1.00 79.21 336 B 1 
ATOM 7771 C CG  . ARG B 2 336 ? -46.939 111.885 82.315  1.00 72.10 336 B 1 
ATOM 7772 C CD  . ARG B 2 336 ? -45.573 112.424 81.893  1.00 69.77 336 B 1 
ATOM 7773 N NE  . ARG B 2 336 ? -44.496 111.911 82.755  1.00 61.87 336 B 1 
ATOM 7774 C CZ  . ARG B 2 336 ? -43.203 112.048 82.521  1.00 56.99 336 B 1 
ATOM 7775 N NH1 . ARG B 2 336 ? -42.757 112.765 81.517  1.00 52.83 336 B 1 
ATOM 7776 N NH2 . ARG B 2 336 ? -42.328 111.487 83.290  1.00 51.11 336 B 1 
ATOM 7777 N N   . LEU B 2 337 ? -50.797 113.472 80.928  1.00 79.65 337 B 1 
ATOM 7778 C CA  . LEU B 2 337 ? -51.792 114.535 81.100  1.00 78.60 337 B 1 
ATOM 7779 C C   . LEU B 2 337 ? -53.096 114.019 81.720  1.00 79.09 337 B 1 
ATOM 7780 O O   . LEU B 2 337 ? -53.647 114.645 82.634  1.00 79.53 337 B 1 
ATOM 7781 C CB  . LEU B 2 337 ? -52.068 115.186 79.733  1.00 77.47 337 B 1 
ATOM 7782 C CG  . LEU B 2 337 ? -51.127 116.360 79.416  1.00 70.13 337 B 1 
ATOM 7783 C CD1 . LEU B 2 337 ? -51.085 116.628 77.919  1.00 61.99 337 B 1 
ATOM 7784 C CD2 . LEU B 2 337 ? -51.598 117.629 80.120  1.00 63.20 337 B 1 
ATOM 7785 N N   . VAL B 2 338 ? -53.579 112.845 81.251  1.00 80.86 338 B 1 
ATOM 7786 C CA  . VAL B 2 338 ? -54.789 112.216 81.808  1.00 80.79 338 B 1 
ATOM 7787 C C   . VAL B 2 338 ? -54.598 111.846 83.280  1.00 81.47 338 B 1 
ATOM 7788 O O   . VAL B 2 338 ? -55.482 112.095 84.107  1.00 82.42 338 B 1 
ATOM 7789 C CB  . VAL B 2 338 ? -55.209 110.995 80.972  1.00 78.69 338 B 1 
ATOM 7790 C CG1 . VAL B 2 338 ? -56.350 110.197 81.627  1.00 71.41 338 B 1 
ATOM 7791 C CG2 . VAL B 2 338 ? -55.719 111.429 79.593  1.00 70.29 338 B 1 
ATOM 7792 N N   . LYS B 2 339 ? -53.417 111.299 83.634  1.00 82.44 339 B 1 
ATOM 7793 C CA  . LYS B 2 339 ? -53.087 111.012 85.038  1.00 83.31 339 B 1 
ATOM 7794 C C   . LYS B 2 339 ? -53.050 112.281 85.890  1.00 83.65 339 B 1 
ATOM 7795 O O   . LYS B 2 339 ? -53.674 112.307 86.954  1.00 83.85 339 B 1 
ATOM 7796 C CB  . LYS B 2 339 ? -51.758 110.257 85.136  1.00 82.22 339 B 1 
ATOM 7797 C CG  . LYS B 2 339 ? -51.945 108.762 84.873  1.00 73.35 339 B 1 
ATOM 7798 C CD  . LYS B 2 339 ? -50.594 108.040 84.898  1.00 69.31 339 B 1 
ATOM 7799 C CE  . LYS B 2 339 ? -50.801 106.552 84.611  1.00 61.15 339 B 1 
ATOM 7800 N NZ  . LYS B 2 339 ? -49.516 105.855 84.358  1.00 54.96 339 B 1 
ATOM 7801 N N   . GLU B 2 340 ? -52.371 113.346 85.392  1.00 84.79 340 B 1 
ATOM 7802 C CA  . GLU B 2 340 ? -52.320 114.637 86.087  1.00 84.03 340 B 1 
ATOM 7803 C C   . GLU B 2 340 ? -53.712 115.255 86.254  1.00 84.48 340 B 1 
ATOM 7804 O O   . GLU B 2 340 ? -54.081 115.684 87.352  1.00 84.20 340 B 1 
ATOM 7805 C CB  . GLU B 2 340 ? -51.395 115.613 85.348  1.00 84.02 340 B 1 
ATOM 7806 C CG  . GLU B 2 340 ? -49.919 115.305 85.587  1.00 74.50 340 B 1 
ATOM 7807 C CD  . GLU B 2 340 ? -48.952 116.314 84.948  1.00 68.70 340 B 1 
ATOM 7808 O OE1 . GLU B 2 340 ? -47.729 116.174 85.205  1.00 62.44 340 B 1 
ATOM 7809 O OE2 . GLU B 2 340 ? -49.421 117.220 84.231  1.00 62.79 340 B 1 
ATOM 7810 N N   . TYR B 2 341 ? -54.552 115.272 85.201  1.00 84.48 341 B 1 
ATOM 7811 C CA  . TYR B 2 341 ? -55.937 115.741 85.263  1.00 84.55 341 B 1 
ATOM 7812 C C   . TYR B 2 341 ? -56.766 114.962 86.286  1.00 84.59 341 B 1 
ATOM 7813 O O   . TYR B 2 341 ? -57.520 115.562 87.063  1.00 85.48 341 B 1 
ATOM 7814 C CB  . TYR B 2 341 ? -56.561 115.649 83.862  1.00 83.94 341 B 1 
ATOM 7815 C CG  . TYR B 2 341 ? -57.999 116.115 83.824  1.00 81.75 341 B 1 
ATOM 7816 C CD1 . TYR B 2 341 ? -59.056 115.188 83.867  1.00 69.98 341 B 1 
ATOM 7817 C CD2 . TYR B 2 341 ? -58.292 117.495 83.785  1.00 70.35 341 B 1 
ATOM 7818 C CE1 . TYR B 2 341 ? -60.386 115.631 83.861  1.00 65.36 341 B 1 
ATOM 7819 C CE2 . TYR B 2 341 ? -59.618 117.940 83.777  1.00 65.09 341 B 1 
ATOM 7820 C CZ  . TYR B 2 341 ? -60.664 117.011 83.816  1.00 68.04 341 B 1 
ATOM 7821 O OH  . TYR B 2 341 ? -61.974 117.441 83.812  1.00 69.40 341 B 1 
ATOM 7822 N N   . THR B 2 342 ? -56.601 113.628 86.305  1.00 85.62 342 B 1 
ATOM 7823 C CA  . THR B 2 342 ? -57.326 112.782 87.259  1.00 85.68 342 B 1 
ATOM 7824 C C   . THR B 2 342 ? -56.933 113.099 88.702  1.00 86.14 342 B 1 
ATOM 7825 O O   . THR B 2 342 ? -57.806 113.245 89.564  1.00 86.16 342 B 1 
ATOM 7826 C CB  . THR B 2 342 ? -57.114 111.291 86.951  1.00 84.58 342 B 1 
ATOM 7827 O OG1 . THR B 2 342 ? -57.388 111.020 85.592  1.00 74.76 342 B 1 
ATOM 7828 C CG2 . THR B 2 342 ? -58.079 110.413 87.754  1.00 71.16 342 B 1 
ATOM 7829 N N   . VAL B 2 343 ? -55.622 113.269 88.952  1.00 86.18 343 B 1 
ATOM 7830 C CA  . VAL B 2 343 ? -55.106 113.656 90.276  1.00 86.88 343 B 1 
ATOM 7831 C C   . VAL B 2 343 ? -55.606 115.043 90.686  1.00 87.18 343 B 1 
ATOM 7832 O O   . VAL B 2 343 ? -56.087 115.222 91.804  1.00 86.73 343 B 1 
ATOM 7833 C CB  . VAL B 2 343 ? -53.569 113.592 90.302  1.00 85.86 343 B 1 
ATOM 7834 C CG1 . VAL B 2 343 ? -52.982 114.143 91.599  1.00 77.32 343 B 1 
ATOM 7835 C CG2 . VAL B 2 343 ? -53.089 112.135 90.171  1.00 76.04 343 B 1 
ATOM 7836 N N   . LEU B 2 344 ? -55.547 116.040 89.739  1.00 86.97 344 B 1 
ATOM 7837 C CA  . LEU B 2 344 ? -56.065 117.388 89.978  1.00 85.27 344 B 1 
ATOM 7838 C C   . LEU B 2 344 ? -57.569 117.391 90.250  1.00 85.14 344 B 1 
ATOM 7839 O O   . LEU B 2 344 ? -58.036 118.081 91.164  1.00 87.48 344 B 1 
ATOM 7840 C CB  . LEU B 2 344 ? -55.744 118.287 88.773  1.00 86.10 344 B 1 
ATOM 7841 C CG  . LEU B 2 344 ? -54.326 118.879 88.804  1.00 76.14 344 B 1 
ATOM 7842 C CD1 . LEU B 2 344 ? -53.943 119.409 87.429  1.00 67.50 344 B 1 
ATOM 7843 C CD2 . LEU B 2 344 ? -54.239 120.040 89.796  1.00 69.15 344 B 1 
ATOM 7844 N N   . LYS B 2 345 ? -58.347 116.597 89.469  1.00 84.43 345 B 1 
ATOM 7845 C CA  . LYS B 2 345 ? -59.792 116.445 89.674  1.00 84.72 345 B 1 
ATOM 7846 C C   . LYS B 2 345 ? -60.106 115.870 91.056  1.00 85.08 345 B 1 
ATOM 7847 O O   . LYS B 2 345 ? -60.922 116.444 91.780  1.00 86.59 345 B 1 
ATOM 7848 C CB  . LYS B 2 345 ? -60.377 115.601 88.535  1.00 84.50 345 B 1 
ATOM 7849 C CG  . LYS B 2 345 ? -61.912 115.611 88.571  1.00 78.73 345 B 1 
ATOM 7850 C CD  . LYS B 2 345 ? -62.476 114.776 87.417  1.00 73.12 345 B 1 
ATOM 7851 C CE  . LYS B 2 345 ? -64.005 114.756 87.500  1.00 66.41 345 B 1 
ATOM 7852 N NZ  . LYS B 2 345 ? -64.599 113.861 86.484  1.00 58.82 345 B 1 
ATOM 7853 N N   . GLN B 2 346 ? -59.410 114.811 91.454  1.00 86.71 346 B 1 
ATOM 7854 C CA  . GLN B 2 346 ? -59.537 114.215 92.787  1.00 86.92 346 B 1 
ATOM 7855 C C   . GLN B 2 346 ? -59.157 115.201 93.904  1.00 86.66 346 B 1 
ATOM 7856 O O   . GLN B 2 346 ? -59.880 115.317 94.903  1.00 87.00 346 B 1 
ATOM 7857 C CB  . GLN B 2 346 ? -58.665 112.949 92.841  1.00 86.90 346 B 1 
ATOM 7858 C CG  . GLN B 2 346 ? -59.452 111.725 93.283  1.00 78.01 346 B 1 
ATOM 7859 C CD  . GLN B 2 346 ? -58.659 110.431 93.232  1.00 72.96 346 B 1 
ATOM 7860 O OE1 . GLN B 2 346 ? -57.485 110.393 92.929  1.00 66.83 346 B 1 
ATOM 7861 N NE2 . GLN B 2 346 ? -59.270 109.305 93.557  1.00 62.19 346 B 1 
ATOM 7862 N N   . ALA B 2 347 ? -58.067 115.954 93.710  1.00 86.28 347 B 1 
ATOM 7863 C CA  . ALA B 2 347 ? -57.658 116.992 94.652  1.00 86.38 347 B 1 
ATOM 7864 C C   . ALA B 2 347 ? -58.702 118.110 94.770  1.00 86.59 347 B 1 
ATOM 7865 O O   . ALA B 2 347 ? -58.967 118.619 95.868  1.00 86.15 347 B 1 
ATOM 7866 C CB  . ALA B 2 347 ? -56.295 117.541 94.213  1.00 86.92 347 B 1 
ATOM 7867 N N   . THR B 2 348 ? -59.337 118.492 93.621  1.00 86.39 348 B 1 
ATOM 7868 C CA  . THR B 2 348 ? -60.398 119.506 93.597  1.00 84.59 348 B 1 
ATOM 7869 C C   . THR B 2 348 ? -61.667 119.014 94.299  1.00 83.68 348 B 1 
ATOM 7870 O O   . THR B 2 348 ? -62.256 119.751 95.094  1.00 85.56 348 B 1 
ATOM 7871 C CB  . THR B 2 348 ? -60.713 119.948 92.157  1.00 84.35 348 B 1 
ATOM 7872 O OG1 . THR B 2 348 ? -59.535 120.302 91.473  1.00 74.58 348 B 1 
ATOM 7873 C CG2 . THR B 2 348 ? -61.602 121.203 92.146  1.00 69.79 348 B 1 
ATOM 7874 N N   . GLU B 2 349 ? -62.086 117.760 94.049  1.00 86.08 349 B 1 
ATOM 7875 C CA  . GLU B 2 349 ? -63.235 117.149 94.737  1.00 85.92 349 B 1 
ATOM 7876 C C   . GLU B 2 349 ? -63.009 117.028 96.251  1.00 85.68 349 B 1 
ATOM 7877 O O   . GLU B 2 349 ? -63.867 117.441 97.040  1.00 85.18 349 B 1 
ATOM 7878 C CB  . GLU B 2 349 ? -63.574 115.789 94.106  1.00 85.71 349 B 1 
ATOM 7879 C CG  . GLU B 2 349 ? -64.312 115.953 92.781  1.00 76.09 349 B 1 
ATOM 7880 C CD  . GLU B 2 349 ? -64.692 114.642 92.074  1.00 68.97 349 B 1 
ATOM 7881 O OE1 . GLU B 2 349 ? -65.471 114.722 91.087  1.00 62.61 349 B 1 
ATOM 7882 O OE2 . GLU B 2 349 ? -64.210 113.565 92.488  1.00 62.17 349 B 1 
ATOM 7883 N N   . ASN B 2 350 ? -61.827 116.565 96.665  1.00 86.18 350 B 1 
ATOM 7884 C CA  . ASN B 2 350 ? -61.466 116.517 98.081  1.00 85.76 350 B 1 
ATOM 7885 C C   . ASN B 2 350 ? -61.501 117.905 98.743  1.00 85.24 350 B 1 
ATOM 7886 O O   . ASN B 2 350 ? -62.008 118.054 99.856  1.00 84.78 350 B 1 
ATOM 7887 C CB  . ASN B 2 350 ? -60.071 115.878 98.235  1.00 85.19 350 B 1 
ATOM 7888 C CG  . ASN B 2 350 ? -60.102 114.356 98.132  1.00 78.27 350 B 1 
ATOM 7889 O OD1 . ASN B 2 350 ? -61.109 113.713 98.211  1.00 69.93 350 B 1 
ATOM 7890 N ND2 . ASN B 2 350 ? -58.928 113.747 98.002  1.00 68.36 350 B 1 
ATOM 7891 N N   . LYS B 2 351 ? -60.968 118.935 98.010  1.00 83.85 351 B 1 
ATOM 7892 C CA  . LYS B 2 351 ? -61.064 120.319 98.499  1.00 83.44 351 B 1 
ATOM 7893 C C   . LYS B 2 351 ? -62.515 120.809 98.570  1.00 83.03 351 B 1 
ATOM 7894 O O   . LYS B 2 351 ? -62.885 121.479 99.530  1.00 85.06 351 B 1 
ATOM 7895 C CB  . LYS B 2 351 ? -60.227 121.256 97.631  1.00 84.47 351 B 1 
ATOM 7896 C CG  . LYS B 2 351 ? -58.730 121.156 97.945  1.00 81.11 351 B 1 
ATOM 7897 C CD  . LYS B 2 351 ? -57.926 122.094 97.039  1.00 76.60 351 B 1 
ATOM 7898 C CE  . LYS B 2 351 ? -56.432 122.022 97.371  1.00 69.94 351 B 1 
ATOM 7899 N NZ  . LYS B 2 351 ? -55.618 122.882 96.487  1.00 62.09 351 B 1 
ATOM 7900 N N   . ARG B 2 352 ? -63.354 120.456 97.561  1.00 83.47 352 B 1 
ATOM 7901 C CA  . ARG B 2 352 ? -64.788 120.784 97.530  1.00 83.07 352 B 1 
ATOM 7902 C C   . ARG B 2 352 ? -65.548 120.121 98.676  1.00 82.42 352 B 1 
ATOM 7903 O O   . ARG B 2 352 ? -66.348 120.789 99.334  1.00 83.21 352 B 1 
ATOM 7904 C CB  . ARG B 2 352 ? -65.365 120.400 96.161  1.00 83.87 352 B 1 
ATOM 7905 C CG  . ARG B 2 352 ? -66.264 121.498 95.590  1.00 77.44 352 B 1 
ATOM 7906 C CD  . ARG B 2 352 ? -66.789 121.075 94.225  1.00 75.29 352 B 1 
ATOM 7907 N NE  . ARG B 2 352 ? -67.369 122.209 93.481  1.00 68.42 352 B 1 
ATOM 7908 C CZ  . ARG B 2 352 ? -67.767 122.174 92.224  1.00 62.12 352 B 1 
ATOM 7909 N NH1 . ARG B 2 352 ? -67.729 121.078 91.520  1.00 57.03 352 B 1 
ATOM 7910 N NH2 . ARG B 2 352 ? -68.217 123.250 91.646  1.00 56.41 352 B 1 
ATOM 7911 N N   . TRP B 2 353 ? -65.301 118.879 98.964  1.00 86.76 353 B 1 
ATOM 7912 C CA  . TRP B 2 353 ? -65.856 118.133 100.088 1.00 86.46 353 B 1 
ATOM 7913 C C   . TRP B 2 353 ? -65.437 118.745 101.431 1.00 86.04 353 B 1 
ATOM 7914 O O   . TRP B 2 353 ? -66.286 119.065 102.267 1.00 83.95 353 B 1 
ATOM 7915 C CB  . TRP B 2 353 ? -65.464 116.659 99.983  1.00 85.02 353 B 1 
ATOM 7916 C CG  . TRP B 2 353 ? -66.025 115.798 101.058 1.00 81.93 353 B 1 
ATOM 7917 C CD1 . TRP B 2 353 ? -67.292 115.301 101.145 1.00 71.56 353 B 1 
ATOM 7918 C CD2 . TRP B 2 353 ? -65.353 115.356 102.279 1.00 76.52 353 B 1 
ATOM 7919 N NE1 . TRP B 2 353 ? -67.471 114.598 102.298 1.00 68.77 353 B 1 
ATOM 7920 C CE2 . TRP B 2 353 ? -66.290 114.599 103.024 1.00 73.42 353 B 1 
ATOM 7921 C CE3 . TRP B 2 353 ? -64.057 115.518 102.813 1.00 70.71 353 B 1 
ATOM 7922 C CZ2 . TRP B 2 353 ? -65.957 114.059 104.293 1.00 74.24 353 B 1 
ATOM 7923 C CZ3 . TRP B 2 353 ? -63.727 114.982 104.070 1.00 65.55 353 B 1 
ATOM 7924 C CH2 . TRP B 2 353 ? -64.681 114.242 104.783 1.00 65.87 353 B 1 
ATOM 7925 N N   . ALA B 2 354 ? -64.131 119.002 101.550 1.00 84.03 354 B 1 
ATOM 7926 C CA  . ALA B 2 354 ? -63.617 119.668 102.747 1.00 83.44 354 B 1 
ATOM 7927 C C   . ALA B 2 354 ? -64.293 121.031 102.998 1.00 82.38 354 B 1 
ATOM 7928 O O   . ALA B 2 354 ? -64.671 121.349 104.133 1.00 82.20 354 B 1 
ATOM 7929 C CB  . ALA B 2 354 ? -62.093 119.810 102.612 1.00 83.33 354 B 1 
ATOM 7930 N N   . LEU B 2 355 ? -64.486 121.822 101.893 1.00 81.38 355 B 1 
ATOM 7931 C CA  . LEU B 2 355 ? -65.217 123.092 102.006 1.00 79.08 355 B 1 
ATOM 7932 C C   . LEU B 2 355 ? -66.687 122.898 102.421 1.00 77.31 355 B 1 
ATOM 7933 O O   . LEU B 2 355 ? -67.217 123.696 103.202 1.00 79.82 355 B 1 
ATOM 7934 C CB  . LEU B 2 355 ? -65.137 123.856 100.673 1.00 80.18 355 B 1 
ATOM 7935 C CG  . LEU B 2 355 ? -63.816 124.618 100.463 1.00 73.22 355 B 1 
ATOM 7936 C CD1 . LEU B 2 355 ? -63.648 125.003 98.995  1.00 65.70 355 B 1 
ATOM 7937 C CD2 . LEU B 2 355 ? -63.772 125.909 101.290 1.00 66.86 355 B 1 
ATOM 7938 N N   . GLN B 2 356 ? -67.362 121.832 101.898 1.00 81.98 356 B 1 
ATOM 7939 C CA  . GLN B 2 356 ? -68.735 121.504 102.315 1.00 81.90 356 B 1 
ATOM 7940 C C   . GLN B 2 356 ? -68.808 121.061 103.779 1.00 81.13 356 B 1 
ATOM 7941 O O   . GLN B 2 356 ? -69.721 121.492 104.493 1.00 79.06 356 B 1 
ATOM 7942 C CB  . GLN B 2 356 ? -69.332 120.417 101.397 1.00 81.94 356 B 1 
ATOM 7943 C CG  . GLN B 2 356 ? -69.891 121.018 100.100 1.00 74.88 356 B 1 
ATOM 7944 C CD  . GLN B 2 356 ? -70.574 119.967 99.214  1.00 70.31 356 B 1 
ATOM 7945 O OE1 . GLN B 2 356 ? -70.284 118.790 99.235  1.00 63.88 356 B 1 
ATOM 7946 N NE2 . GLN B 2 356 ? -71.528 120.371 98.391  1.00 60.16 356 B 1 
ATOM 7947 N N   . GLU B 2 357 ? -67.882 120.255 104.252 1.00 79.97 357 B 1 
ATOM 7948 C CA  . GLU B 2 357 ? -67.796 119.846 105.664 1.00 79.46 357 B 1 
ATOM 7949 C C   . GLU B 2 357 ? -67.508 121.044 106.593 1.00 77.65 357 B 1 
ATOM 7950 O O   . GLU B 2 357 ? -68.203 121.229 107.602 1.00 75.09 357 B 1 
ATOM 7951 C CB  . GLU B 2 357 ? -66.743 118.738 105.825 1.00 79.11 357 B 1 
ATOM 7952 C CG  . GLU B 2 357 ? -67.227 117.371 105.326 1.00 72.79 357 B 1 
ATOM 7953 C CD  . GLU B 2 357 ? -68.400 116.799 106.160 1.00 70.50 357 B 1 
ATOM 7954 O OE1 . GLU B 2 357 ? -69.373 116.293 105.561 1.00 62.25 357 B 1 
ATOM 7955 O OE2 . GLU B 2 357 ? -68.334 116.907 107.407 1.00 64.41 357 B 1 
ATOM 7956 N N   . PHE B 2 358 ? -66.569 121.945 106.203 1.00 79.01 358 B 1 
ATOM 7957 C CA  . PHE B 2 358 ? -66.320 123.182 106.951 1.00 76.32 358 B 1 
ATOM 7958 C C   . PHE B 2 358 ? -67.569 124.080 107.041 1.00 74.44 358 B 1 
ATOM 7959 O O   . PHE B 2 358 ? -67.823 124.688 108.078 1.00 72.12 358 B 1 
ATOM 7960 C CB  . PHE B 2 358 ? -65.138 123.941 106.325 1.00 74.93 358 B 1 
ATOM 7961 C CG  . PHE B 2 358 ? -63.838 123.745 107.055 1.00 68.82 358 B 1 
ATOM 7962 C CD1 . PHE B 2 358 ? -63.590 124.449 108.259 1.00 61.62 358 B 1 
ATOM 7963 C CD2 . PHE B 2 358 ? -62.855 122.858 106.567 1.00 59.33 358 B 1 
ATOM 7964 C CE1 . PHE B 2 358 ? -62.397 124.266 108.964 1.00 54.29 358 B 1 
ATOM 7965 C CE2 . PHE B 2 358 ? -61.659 122.676 107.274 1.00 54.29 358 B 1 
ATOM 7966 C CZ  . PHE B 2 358 ? -61.427 123.374 108.475 1.00 56.20 358 B 1 
ATOM 7967 N N   . SER B 2 359 ? -68.387 124.141 105.960 1.00 77.05 359 B 1 
ATOM 7968 C CA  . SER B 2 359 ? -69.623 124.937 105.988 1.00 76.03 359 B 1 
ATOM 7969 C C   . SER B 2 359 ? -70.738 124.319 106.842 1.00 73.91 359 B 1 
ATOM 7970 O O   . SER B 2 359 ? -71.651 125.037 107.266 1.00 71.44 359 B 1 
ATOM 7971 C CB  . SER B 2 359 ? -70.120 125.232 104.568 1.00 75.29 359 B 1 
ATOM 7972 O OG  . SER B 2 359 ? -70.405 124.079 103.840 1.00 67.12 359 B 1 
ATOM 7973 N N   . LYS B 2 360 ? -70.711 123.003 107.110 1.00 76.53 360 B 1 
ATOM 7974 C CA  . LYS B 2 360 ? -71.657 122.352 108.032 1.00 75.86 360 B 1 
ATOM 7975 C C   . LYS B 2 360 ? -71.355 122.623 109.508 1.00 72.65 360 B 1 
ATOM 7976 O O   . LYS B 2 360 ? -72.295 122.670 110.303 1.00 68.38 360 B 1 
ATOM 7977 C CB  . LYS B 2 360 ? -71.671 120.840 107.775 1.00 73.75 360 B 1 
ATOM 7978 C CG  . LYS B 2 360 ? -72.448 120.433 106.517 1.00 70.37 360 B 1 
ATOM 7979 C CD  . LYS B 2 360 ? -72.343 118.906 106.390 1.00 67.40 360 B 1 
ATOM 7980 C CE  . LYS B 2 360 ? -73.060 118.375 105.155 1.00 60.56 360 B 1 
ATOM 7981 N NZ  . LYS B 2 360 ? -72.771 116.937 104.962 1.00 54.69 360 B 1 
ATOM 7982 N N   . VAL B 2 361 ? -70.083 122.800 109.884 1.00 67.57 361 B 1 
ATOM 7983 C CA  . VAL B 2 361 ? -69.685 122.948 111.301 1.00 68.69 361 B 1 
ATOM 7984 C C   . VAL B 2 361 ? -70.026 124.345 111.892 1.00 67.19 361 B 1 
ATOM 7985 O O   . VAL B 2 361 ? -70.343 124.442 113.076 1.00 63.44 361 B 1 
ATOM 7986 C CB  . VAL B 2 361 ? -68.189 122.623 111.464 1.00 66.20 361 B 1 
ATOM 7987 C CG1 . VAL B 2 361 ? -67.686 122.779 112.891 1.00 59.96 361 B 1 
ATOM 7988 C CG2 . VAL B 2 361 ? -67.913 121.152 111.056 1.00 60.46 361 B 1 
ATOM 7989 N N   . TYR B 2 362 ? -70.030 125.416 111.085 1.00 65.31 362 B 1 
ATOM 7990 C CA  . TYR B 2 362 ? -70.274 126.801 111.558 1.00 64.67 362 B 1 
ATOM 7991 C C   . TYR B 2 362 ? -71.752 127.278 111.480 1.00 61.36 362 B 1 
ATOM 7992 O O   . TYR B 2 362 ? -72.007 128.474 111.640 1.00 56.17 362 B 1 
ATOM 7993 C CB  . TYR B 2 362 ? -69.308 127.752 110.851 1.00 61.61 362 B 1 
ATOM 7994 C CG  . TYR B 2 362 ? -67.946 127.795 111.507 1.00 57.63 362 B 1 
ATOM 7995 C CD1 . TYR B 2 362 ? -67.742 128.594 112.663 1.00 53.18 362 B 1 
ATOM 7996 C CD2 . TYR B 2 362 ? -66.868 127.053 110.980 1.00 50.75 362 B 1 
ATOM 7997 C CE1 . TYR B 2 362 ? -66.487 128.652 113.285 1.00 46.36 362 B 1 
ATOM 7998 C CE2 . TYR B 2 362 ? -65.612 127.118 111.612 1.00 46.85 362 B 1 
ATOM 7999 C CZ  . TYR B 2 362 ? -65.422 127.908 112.759 1.00 47.69 362 B 1 
ATOM 8000 O OH  . TYR B 2 362 ? -64.193 127.970 113.362 1.00 46.86 362 B 1 
ATOM 8001 N N   . ARG B 2 363 ? -72.708 126.342 111.298 1.00 59.58 363 B 1 
ATOM 8002 C CA  . ARG B 2 363 ? -74.124 126.641 111.512 1.00 60.04 363 B 1 
ATOM 8003 C C   . ARG B 2 363 ? -74.703 125.803 112.618 1.00 53.97 363 B 1 
ATOM 8004 O O   . ARG B 2 363 ? -74.388 124.609 112.695 1.00 49.47 363 B 1 
ATOM 8005 C CB  . ARG B 2 363 ? -74.954 126.479 110.240 1.00 56.39 363 B 1 
ATOM 8006 C CG  . ARG B 2 363 ? -75.131 127.799 109.515 1.00 51.53 363 B 1 
ATOM 8007 C CD  . ARG B 2 363 ? -76.178 127.620 108.424 1.00 47.98 363 B 1 
ATOM 8008 N NE  . ARG B 2 363 ? -76.419 128.879 107.722 1.00 42.01 363 B 1 
ATOM 8009 C CZ  . ARG B 2 363 ? -77.298 129.069 106.749 1.00 38.66 363 B 1 
ATOM 8010 N NH1 . ARG B 2 363 ? -78.072 128.122 106.355 1.00 39.88 363 B 1 
ATOM 8011 N NH2 . ARG B 2 363 ? -77.411 130.253 106.192 1.00 37.06 363 B 1 
ATOM 8012 O OXT . ARG B 2 363 ? -75.527 126.456 113.387 1.00 47.82 363 B 1 
#
