# 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-q6ztr7
#
_entry.id cilk1-q6ztr7
#
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 ASN 2   
2 n ILE 3   
2 n VAL 4   
2 n PHE 5   
2 n SER 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n GLN 10  
2 n VAL 11  
2 n ARG 12  
2 n VAL 13  
2 n MET 14  
2 n GLU 15  
2 n ASN 16  
2 n THR 17  
2 n VAL 18  
2 n ALA 19  
2 n ASN 20  
2 n THR 21  
2 n GLU 22  
2 n LYS 23  
2 n TYR 24  
2 n PHE 25  
2 n GLY 26  
2 n GLN 27  
2 n PHE 28  
2 n CYS 29  
2 n SER 30  
2 n LEU 31  
2 n LEU 32  
2 n ALA 33  
2 n ALA 34  
2 n TYR 35  
2 n THR 36  
2 n ARG 37  
2 n LYS 38  
2 n THR 39  
2 n ALA 40  
2 n ARG 41  
2 n LEU 42  
2 n ARG 43  
2 n ASP 44  
2 n LYS 45  
2 n ALA 46  
2 n ASP 47  
2 n GLN 48  
2 n LEU 49  
2 n VAL 50  
2 n LYS 51  
2 n GLN 52  
2 n LEU 53  
2 n ILE 54  
2 n ASP 55  
2 n PHE 56  
2 n ALA 57  
2 n ASN 58  
2 n SER 59  
2 n GLU 60  
2 n ASN 61  
2 n PRO 62  
2 n GLU 63  
2 n LEU 64  
2 n ARG 65  
2 n ALA 66  
2 n THR 67  
2 n MET 68  
2 n ARG 69  
2 n GLY 70  
2 n PHE 71  
2 n ALA 72  
2 n GLU 73  
2 n ASP 74  
2 n LEU 75  
2 n ALA 76  
2 n LYS 77  
2 n VAL 78  
2 n GLN 79  
2 n ASP 80  
2 n TYR 81  
2 n ARG 82  
2 n GLN 83  
2 n ALA 84  
2 n GLN 85  
2 n VAL 86  
2 n GLU 87  
2 n ARG 88  
2 n LEU 89  
2 n GLU 90  
2 n THR 91  
2 n LYS 92  
2 n VAL 93  
2 n VAL 94  
2 n ASN 95  
2 n PRO 96  
2 n LEU 97  
2 n LYS 98  
2 n LEU 99  
2 n TYR 100 
2 n GLY 101 
2 n ALA 102 
2 n GLN 103 
2 n ILE 104 
2 n LYS 105 
2 n GLN 106 
2 n THR 107 
2 n ARG 108 
2 n ALA 109 
2 n GLU 110 
2 n ILE 111 
2 n LYS 112 
2 n LYS 113 
2 n PHE 114 
2 n LYS 115 
2 n HIS 116 
2 n VAL 117 
2 n GLN 118 
2 n ASN 119 
2 n HIS 120 
2 n GLU 121 
2 n ILE 122 
2 n LYS 123 
2 n GLN 124 
2 n LEU 125 
2 n GLU 126 
2 n LYS 127 
2 n LEU 128 
2 n GLU 129 
2 n LYS 130 
2 n LEU 131 
2 n ARG 132 
2 n GLN 133 
2 n LYS 134 
2 n SER 135 
2 n PRO 136 
2 n SER 137 
2 n ASP 138 
2 n GLN 139 
2 n GLN 140 
2 n MET 141 
2 n ILE 142 
2 n SER 143 
2 n GLN 144 
2 n ALA 145 
2 n GLU 146 
2 n THR 147 
2 n ARG 148 
2 n VAL 149 
2 n GLN 150 
2 n ARG 151 
2 n ALA 152 
2 n ALA 153 
2 n VAL 154 
2 n ASP 155 
2 n SER 156 
2 n SER 157 
2 n ARG 158 
2 n THR 159 
2 n THR 160 
2 n LEU 161 
2 n GLN 162 
2 n LEU 163 
2 n GLU 164 
2 n GLU 165 
2 n THR 166 
2 n VAL 167 
2 n ASP 168 
2 n GLY 169 
2 n PHE 170 
2 n GLN 171 
2 n ARG 172 
2 n GLN 173 
2 n LYS 174 
2 n LEU 175 
2 n LYS 176 
2 n ASP 177 
2 n LEU 178 
2 n GLN 179 
2 n LYS 180 
2 n PHE 181 
2 n PHE 182 
2 n CYS 183 
2 n ASP 184 
2 n PHE 185 
2 n VAL 186 
2 n THR 187 
2 n ILE 188 
2 n GLU 189 
2 n MET 190 
2 n VAL 191 
2 n PHE 192 
2 n HIS 193 
2 n ALA 194 
2 n LYS 195 
2 n ALA 196 
2 n VAL 197 
2 n GLU 198 
2 n VAL 199 
2 n TYR 200 
2 n SER 201 
2 n SER 202 
2 n ALA 203 
2 n PHE 204 
2 n GLN 205 
2 n THR 206 
2 n LEU 207 
2 n GLU 208 
2 n LYS 209 
2 n TYR 210 
2 n ASP 211 
2 n LEU 212 
2 n GLU 213 
2 n ARG 214 
2 n ASP 215 
2 n LEU 216 
2 n LEU 217 
2 n ASP 218 
2 n PHE 219 
2 n ARG 220 
2 n ALA 221 
2 n LYS 222 
2 n MET 223 
2 n GLN 224 
2 n GLY 225 
2 n VAL 226 
2 n TYR 227 
2 n GLY 228 
2 n HIS 229 
2 n TYR 230 
2 n ASP 231 
2 n THR 232 
2 n ARG 233 
2 n LEU 234 
2 n LEU 235 
2 n ALA 236 
2 n ASN 237 
2 n THR 238 
2 n SER 239 
2 n PRO 240 
2 n PRO 241 
2 n PRO 242 
2 n SER 243 
2 n VAL 244 
2 n LEU 245 
2 n GLN 246 
2 n SER 247 
2 n LEU 248 
2 n ALA 249 
2 n SER 250 
2 n GLN 251 
2 n GLY 252 
2 n THR 253 
2 n LEU 254 
2 n GLN 255 
2 n VAL 256 
2 n GLN 257 
2 n LEU 258 
2 n SER 259 
2 n ARG 260 
2 n ALA 261 
2 n ASN 262 
2 n GLU 263 
2 n ASP 264 
2 n PRO 265 
2 n GLU 266 
2 n HIS 267 
2 n PRO 268 
2 n HIS 269 
2 n ALA 270 
2 n ASN 271 
2 n HIS 272 
2 n GLY 273 
2 n ARG 274 
2 n PHE 275 
2 n SER 276 
2 n LEU 277 
2 n CYS 278 
2 n GLU 279 
2 n TRP 280 
2 n VAL 281 
2 n VAL 282 
2 n LYS 283 
2 n GLY 284 
2 n GLN 285 
2 n PRO 286 
2 n ALA 287 
2 n HIS 288 
2 n CYS 289 
2 n VAL 290 
2 n CYS 291 
2 n GLY 292 
2 n GLN 293 
2 n GLY 294 
2 n GLY 295 
2 n HIS 296 
2 n LEU 297 
2 n MET 298 
2 n LEU 299 
2 n PRO 300 
2 n GLY 301 
2 n HIS 302 
2 n SER 303 
2 n LEU 304 
#
_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 @ 2026-06-25 09:10:28)"
_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 59.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 79.10 1 1   
A ASN 2   2 79.51 1 2   
A ARG 3   2 80.13 1 3   
A TYR 4   2 90.03 1 4   
A THR 5   2 87.55 1 5   
A THR 6   2 86.17 1 6   
A ILE 7   2 88.64 1 7   
A ARG 8   2 79.72 1 8   
A GLN 9   2 80.17 1 9   
A LEU 10  2 78.97 1 10  
A GLY 11  2 76.74 1 11  
A ASP 12  2 64.00 1 12  
A GLY 13  2 64.99 1 13  
A THR 14  2 59.91 1 14  
A TYR 15  2 56.60 1 15  
A GLY 16  2 74.69 1 16  
A SER 17  2 80.87 1 17  
A VAL 18  2 84.86 1 18  
A LEU 19  2 86.09 1 19  
A LEU 20  2 90.58 1 20  
A GLY 21  2 93.29 1 21  
A ARG 22  2 84.85 1 22  
A SER 23  2 91.38 1 23  
A ILE 24  2 88.68 1 24  
A GLU 25  2 79.28 1 25  
A SER 26  2 87.93 1 26  
A GLY 27  2 90.52 1 27  
A GLU 28  2 82.00 1 28  
A LEU 29  2 89.01 1 29  
A ILE 30  2 89.19 1 30  
A ALA 31  2 91.64 1 31  
A ILE 32  2 89.42 1 32  
A LYS 33  2 81.65 1 33  
A LYS 34  2 81.09 1 34  
A MET 35  2 76.14 1 35  
A LYS 36  2 66.01 1 36  
A ARG 37  2 57.65 1 37  
A LYS 38  2 62.20 1 38  
A PHE 39  2 59.77 1 39  
A TYR 40  2 54.07 1 40  
A SER 41  2 60.29 1 41  
A TRP 42  2 58.85 1 42  
A GLU 43  2 57.53 1 43  
A GLU 44  2 60.01 1 44  
A CYS 45  2 65.21 1 45  
A MET 46  2 58.89 1 46  
A ASN 47  2 60.63 1 47  
A LEU 48  2 66.28 1 48  
A ARG 49  2 61.15 1 49  
A GLU 50  2 67.35 1 50  
A VAL 51  2 74.44 1 51  
A LYS 52  2 68.28 1 52  
A SER 53  2 74.82 1 53  
A LEU 54  2 75.37 1 54  
A LYS 55  2 70.06 1 55  
A LYS 56  2 72.81 1 56  
A LEU 57  2 82.59 1 57  
A ASN 58  2 81.45 1 58  
A HIS 59  2 90.77 1 59  
A ALA 60  2 92.48 1 60  
A ASN 61  2 92.39 1 61  
A VAL 62  2 91.66 1 62  
A VAL 63  2 87.81 1 63  
A LYS 64  2 79.52 1 64  
A LEU 65  2 86.09 1 65  
A LYS 66  2 84.28 1 66  
A GLU 67  2 83.99 1 67  
A VAL 68  2 84.62 1 68  
A ILE 69  2 85.12 1 69  
A ARG 70  2 71.62 1 70  
A GLU 71  2 78.19 1 71  
A ASN 72  2 75.90 1 72  
A ASP 73  2 72.76 1 73  
A HIS 74  2 74.64 1 74  
A LEU 75  2 81.78 1 75  
A TYR 76  2 85.90 1 76  
A PHE 77  2 82.84 1 77  
A ILE 78  2 88.97 1 78  
A PHE 79  2 87.59 1 79  
A GLU 80  2 87.00 1 80  
A TYR 81  2 87.38 1 81  
A MET 82  2 87.48 1 82  
A LYS 83  2 78.19 1 83  
A GLU 84  2 83.56 1 84  
A ASN 85  2 88.32 1 85  
A LEU 86  2 92.35 1 86  
A TYR 87  2 86.17 1 87  
A GLN 88  2 84.75 1 88  
A LEU 89  2 87.47 1 89  
A ILE 90  2 89.57 1 90  
A LYS 91  2 78.98 1 91  
A GLU 92  2 77.65 1 92  
A ARG 93  2 80.83 1 93  
A ASN 94  2 78.22 1 94  
A LYS 95  2 78.76 1 95  
A LEU 96  2 90.13 1 96  
A PHE 97  2 91.00 1 97  
A PRO 98  2 92.71 1 98  
A GLU 99  2 92.21 1 99  
A SER 100 2 92.21 1 100 
A ALA 101 2 93.41 1 101 
A ILE 102 2 94.12 1 102 
A ARG 103 2 90.16 1 103 
A ASN 104 2 88.90 1 104 
A ILE 105 2 94.05 1 105 
A MET 106 2 94.22 1 106 
A TYR 107 2 92.44 1 107 
A GLN 108 2 93.21 1 108 
A ILE 109 2 95.46 1 109 
A LEU 110 2 95.67 1 110 
A GLN 111 2 90.98 1 111 
A GLY 112 2 95.45 1 112 
A LEU 113 2 94.08 1 113 
A ALA 114 2 95.69 1 114 
A PHE 115 2 91.35 1 115 
A ILE 116 2 90.10 1 116 
A HIS 117 2 90.72 1 117 
A LYS 118 2 84.59 1 118 
A HIS 119 2 83.51 1 119 
A GLY 120 2 86.44 1 120 
A PHE 121 2 83.15 1 121 
A PHE 122 2 82.94 1 122 
A HIS 123 2 85.96 1 123 
A ARG 124 2 78.68 1 124 
A ASP 125 2 85.73 1 125 
A LEU 126 2 91.37 1 126 
A LYS 127 2 88.74 1 127 
A PRO 128 2 93.38 1 128 
A GLU 129 2 84.49 1 129 
A ASN 130 2 88.28 1 130 
A LEU 131 2 93.27 1 131 
A LEU 132 2 90.75 1 132 
A CYS 133 2 90.88 1 133 
A MET 134 2 82.44 1 134 
A GLY 135 2 82.16 1 135 
A PRO 136 2 78.01 1 136 
A GLU 137 2 76.33 1 137 
A LEU 138 2 90.09 1 138 
A VAL 139 2 93.04 1 139 
A LYS 140 2 91.81 1 140 
A ILE 141 2 93.04 1 141 
A ALA 142 2 87.49 1 142 
A ASP 143 2 75.82 1 143 
A PHE 144 2 71.54 1 144 
A GLY 145 2 69.55 1 145 
A LEU 146 2 63.43 1 146 
A ALA 147 2 68.14 1 147 
A ARG 148 2 59.90 1 148 
A GLU 149 2 61.09 1 149 
A ILE 150 2 63.58 1 150 
A ARG 151 2 56.26 1 151 
A SER 152 2 64.52 1 152 
A LYS 153 2 52.85 1 153 
A PRO 154 2 65.67 1 154 
A PRO 155 2 62.67 1 155 
A TYR 156 2 62.68 1 156 
A THR 157 2 57.44 1 157 
A ASP 158 2 55.84 1 158 
A TYR 159 2 52.40 1 159 
A VAL 160 2 66.31 1 160 
A SER 161 2 72.72 1 161 
A THR 162 2 79.69 1 162 
A ARG 163 2 83.25 1 163 
A TRP 164 2 91.39 1 164 
A TYR 165 2 93.50 1 165 
A ARG 166 2 85.80 1 166 
A ALA 167 2 94.55 1 167 
A PRO 168 2 94.36 1 168 
A GLU 169 2 92.31 1 169 
A VAL 170 2 90.41 1 170 
A LEU 171 2 91.30 1 171 
A LEU 172 2 91.26 1 172 
A ARG 173 2 77.86 1 173 
A SER 174 2 86.86 1 174 
A THR 175 2 79.76 1 175 
A ASN 176 2 78.03 1 176 
A TYR 177 2 83.86 1 177 
A SER 178 2 87.82 1 178 
A SER 179 2 91.12 1 179 
A PRO 180 2 94.26 1 180 
A ILE 181 2 90.67 1 181 
A ASP 182 2 93.38 1 182 
A VAL 183 2 95.68 1 183 
A TRP 184 2 96.31 1 184 
A ALA 185 2 96.35 1 185 
A VAL 186 2 95.96 1 186 
A GLY 187 2 96.77 1 187 
A CYS 188 2 96.24 1 188 
A ILE 189 2 95.66 1 189 
A MET 190 2 95.40 1 190 
A ALA 191 2 95.99 1 191 
A GLU 192 2 93.66 1 192 
A VAL 193 2 93.68 1 193 
A TYR 194 2 94.66 1 194 
A THR 195 2 91.02 1 195 
A LEU 196 2 90.11 1 196 
A ARG 197 2 76.05 1 197 
A PRO 198 2 91.85 1 198 
A LEU 199 2 93.73 1 199 
A PHE 200 2 93.93 1 200 
A PRO 201 2 91.02 1 201 
A GLY 202 2 90.38 1 202 
A ALA 203 2 86.36 1 203 
A SER 204 2 87.06 1 204 
A GLU 205 2 81.64 1 205 
A ILE 206 2 85.59 1 206 
A ASP 207 2 89.80 1 207 
A THR 208 2 92.05 1 208 
A ILE 209 2 91.12 1 209 
A PHE 210 2 81.43 1 210 
A LYS 211 2 89.36 1 211 
A ILE 212 2 95.00 1 212 
A CYS 213 2 94.58 1 213 
A GLN 214 2 88.62 1 214 
A VAL 215 2 93.42 1 215 
A LEU 216 2 92.90 1 216 
A GLY 217 2 94.60 1 217 
A THR 218 2 91.84 1 218 
A PRO 219 2 94.28 1 219 
A LYS 220 2 84.81 1 220 
A LYS 221 2 86.74 1 221 
A THR 222 2 90.89 1 222 
A ASP 223 2 87.66 1 223 
A TRP 224 2 94.05 1 224 
A PRO 225 2 93.97 1 225 
A GLU 226 2 82.14 1 226 
A GLY 227 2 94.19 1 227 
A TYR 228 2 91.72 1 228 
A GLN 229 2 86.58 1 229 
A LEU 230 2 91.92 1 230 
A SER 231 2 92.07 1 231 
A SER 232 2 89.96 1 232 
A ALA 233 2 91.13 1 233 
A MET 234 2 84.88 1 234 
A ASN 235 2 86.06 1 235 
A PHE 236 2 90.09 1 236 
A ARG 237 2 73.61 1 237 
A TRP 238 2 92.42 1 238 
A PRO 239 2 92.16 1 239 
A GLN 240 2 83.01 1 240 
A CYS 241 2 92.14 1 241 
A VAL 242 2 88.90 1 242 
A PRO 243 2 90.10 1 243 
A ASN 244 2 82.28 1 244 
A ASN 245 2 82.23 1 245 
A LEU 246 2 88.36 1 246 
A LYS 247 2 82.90 1 247 
A THR 248 2 87.21 1 248 
A LEU 249 2 86.99 1 249 
A ILE 250 2 90.36 1 250 
A PRO 251 2 91.05 1 251 
A ASN 252 2 88.00 1 252 
A ALA 253 2 93.73 1 253 
A SER 254 2 93.57 1 254 
A SER 255 2 92.06 1 255 
A GLU 256 2 88.58 1 256 
A ALA 257 2 95.73 1 257 
A VAL 258 2 94.27 1 258 
A GLN 259 2 86.51 1 259 
A LEU 260 2 95.17 1 260 
A LEU 261 2 92.75 1 261 
A ARG 262 2 81.71 1 262 
A ASP 263 2 94.83 1 263 
A MET 264 2 94.10 1 264 
A LEU 265 2 94.62 1 265 
A GLN 266 2 91.50 1 266 
A TRP 267 2 94.36 1 267 
A ASP 268 2 94.48 1 268 
A PRO 269 2 94.74 1 269 
A LYS 270 2 86.01 1 270 
A LYS 271 2 92.07 1 271 
A ARG 272 2 94.15 1 272 
A PRO 273 2 96.36 1 273 
A THR 274 2 94.30 1 274 
A ALA 275 2 96.02 1 275 
A SER 276 2 93.12 1 276 
A GLN 277 2 93.77 1 277 
A ALA 278 2 96.22 1 278 
A LEU 279 2 94.24 1 279 
A ARG 280 2 83.92 1 280 
A TYR 281 2 93.57 1 281 
A PRO 282 2 93.83 1 282 
A TYR 283 2 94.01 1 283 
A PHE 284 2 93.09 1 284 
A GLN 285 2 78.86 1 285 
A VAL 286 2 73.83 1 286 
A GLY 287 2 63.28 1 287 
A HIS 288 2 51.28 1 288 
A PRO 289 2 60.10 1 289 
A LEU 290 2 67.01 1 290 
A GLY 291 2 69.89 1 291 
A SER 292 2 59.42 1 292 
A THR 293 2 49.46 1 293 
A THR 294 2 44.38 1 294 
A GLN 295 2 40.45 1 295 
A ASN 296 2 38.98 1 296 
A LEU 297 2 37.79 1 297 
A GLN 298 2 33.25 1 298 
A ASP 299 2 35.03 1 299 
A SER 300 2 37.69 1 300 
A GLU 301 2 31.59 1 301 
A LYS 302 2 31.48 1 302 
A PRO 303 2 32.48 1 303 
A GLN 304 2 32.45 1 304 
A LYS 305 2 30.62 1 305 
A GLY 306 2 33.01 1 306 
A ILE 307 2 30.07 1 307 
A LEU 308 2 29.00 1 308 
A GLU 309 2 31.47 1 309 
A LYS 310 2 31.90 1 310 
A ALA 311 2 32.14 1 311 
A GLY 312 2 33.76 1 312 
A PRO 313 2 32.01 1 313 
A PRO 314 2 32.28 1 314 
A PRO 315 2 31.13 1 315 
A TYR 316 2 29.50 1 316 
A ILE 317 2 33.36 1 317 
A LYS 318 2 34.10 1 318 
A PRO 319 2 35.84 1 319 
A VAL 320 2 34.98 1 320 
A PRO 321 2 33.40 1 321 
A PRO 322 2 32.78 1 322 
A ALA 323 2 33.94 1 323 
A GLN 324 2 29.23 1 324 
A PRO 325 2 31.93 1 325 
A PRO 326 2 30.87 1 326 
A ALA 327 2 32.83 1 327 
A LYS 328 2 28.91 1 328 
A PRO 329 2 30.03 1 329 
A HIS 330 2 30.87 1 330 
A THR 331 2 30.03 1 331 
A ARG 332 2 24.86 1 332 
A ILE 333 2 28.70 1 333 
A SER 334 2 29.98 1 334 
A SER 335 2 28.92 1 335 
A ARG 336 2 24.17 1 336 
A GLN 337 2 25.91 1 337 
A HIS 338 2 26.31 1 338 
A GLN 339 2 27.22 1 339 
A ALA 340 2 28.12 1 340 
A SER 341 2 29.61 1 341 
A GLN 342 2 27.31 1 342 
A PRO 343 2 27.12 1 343 
A PRO 344 2 28.90 1 344 
A LEU 345 2 27.20 1 345 
A HIS 346 2 26.79 1 346 
A LEU 347 2 29.37 1 347 
A THR 348 2 28.14 1 348 
A TYR 349 2 26.13 1 349 
A PRO 350 2 27.99 1 350 
A TYR 351 2 25.10 1 351 
A LYS 352 2 25.62 1 352 
A ALA 353 2 26.49 1 353 
A GLU 354 2 28.28 1 354 
A VAL 355 2 25.89 1 355 
A SER 356 2 27.32 1 356 
A ARG 357 2 23.44 1 357 
A THR 358 2 27.99 1 358 
A ASP 359 2 28.03 1 359 
A HIS 360 2 26.86 1 360 
A PRO 361 2 24.88 1 361 
A SER 362 2 24.01 1 362 
A HIS 363 2 24.07 1 363 
A LEU 364 2 25.33 1 364 
A GLN 365 2 24.24 1 365 
A GLU 366 2 28.39 1 366 
A ASP 367 2 27.14 1 367 
A LYS 368 2 26.90 1 368 
A PRO 369 2 25.29 1 369 
A SER 370 2 24.72 1 370 
A PRO 371 2 22.01 1 371 
A LEU 372 2 23.67 1 372 
A LEU 373 2 22.02 1 373 
A PHE 374 2 21.02 1 374 
A PRO 375 2 22.75 1 375 
A SER 376 2 23.16 1 376 
A LEU 377 2 21.03 1 377 
A HIS 378 2 23.97 1 378 
A ASN 379 2 24.09 1 379 
A LYS 380 2 24.95 1 380 
A HIS 381 2 25.99 1 381 
A PRO 382 2 23.17 1 382 
A GLN 383 2 23.70 1 383 
A SER 384 2 24.39 1 384 
A LYS 385 2 23.53 1 385 
A ILE 386 2 26.05 1 386 
A THR 387 2 24.80 1 387 
A ALA 388 2 26.06 1 388 
A GLY 389 2 28.51 1 389 
A LEU 390 2 23.55 1 390 
A GLU 391 2 25.38 1 391 
A HIS 392 2 27.64 1 392 
A LYS 393 2 27.12 1 393 
A ASN 394 2 25.07 1 394 
A GLY 395 2 28.14 1 395 
A GLU 396 2 26.12 1 396 
A ILE 397 2 24.34 1 397 
A LYS 398 2 26.18 1 398 
A PRO 399 2 22.63 1 399 
A LYS 400 2 23.74 1 400 
A SER 401 2 24.59 1 401 
A ARG 402 2 17.52 1 402 
A ARG 403 2 16.60 1 403 
A ARG 404 2 16.91 1 404 
A TRP 405 2 17.30 1 405 
A GLY 406 2 26.22 1 406 
A LEU 407 2 23.32 1 407 
A ILE 408 2 22.74 1 408 
A SER 409 2 25.00 1 409 
A ARG 410 2 21.93 1 410 
A SER 411 2 25.68 1 411 
A THR 412 2 21.91 1 412 
A LYS 413 2 24.84 1 413 
A ASP 414 2 22.28 1 414 
A SER 415 2 26.50 1 415 
A ASP 416 2 22.16 1 416 
A ASP 417 2 22.50 1 417 
A TRP 418 2 22.98 1 418 
A ALA 419 2 25.00 1 419 
A ASP 420 2 21.14 1 420 
A LEU 421 2 23.85 1 421 
A ASP 422 2 21.32 1 422 
A ASP 423 2 20.52 1 423 
A LEU 424 2 23.07 1 424 
A ASP 425 2 21.89 1 425 
A PHE 426 2 19.47 1 426 
A SER 427 2 26.20 1 427 
A PRO 428 2 21.19 1 428 
A SER 429 2 25.90 1 429 
A LEU 430 2 22.63 1 430 
A SER 431 2 25.06 1 431 
A ARG 432 2 21.71 1 432 
A ILE 433 2 25.37 1 433 
A ASP 434 2 26.85 1 434 
A LEU 435 2 25.68 1 435 
A LYS 436 2 28.44 1 436 
A ASN 437 2 25.68 1 437 
A LYS 438 2 25.68 1 438 
A LYS 439 2 23.55 1 439 
A ARG 440 2 23.05 1 440 
A GLN 441 2 23.32 1 441 
A SER 442 2 26.67 1 442 
A ASP 443 2 23.17 1 443 
A ASP 444 2 22.72 1 444 
A THR 445 2 20.72 1 445 
A LEU 446 2 20.61 1 446 
A CYS 447 2 20.67 1 447 
A ARG 448 2 19.60 1 448 
A PHE 449 2 19.37 1 449 
A GLU 450 2 24.21 1 450 
A SER 451 2 25.56 1 451 
A VAL 452 2 21.99 1 452 
A LEU 453 2 22.00 1 453 
A ASP 454 2 23.96 1 454 
A LEU 455 2 23.05 1 455 
A LYS 456 2 24.48 1 456 
A PRO 457 2 24.02 1 457 
A SER 458 2 25.93 1 458 
A GLU 459 2 26.09 1 459 
A PRO 460 2 24.35 1 460 
A VAL 461 2 23.49 1 461 
A GLY 462 2 23.66 1 462 
A THR 463 2 23.99 1 463 
A GLY 464 2 24.14 1 464 
A ASN 465 2 21.16 1 465 
A SER 466 2 24.06 1 466 
A ALA 467 2 23.82 1 467 
A PRO 468 2 23.75 1 468 
A THR 469 2 22.78 1 469 
A GLN 470 2 20.84 1 470 
A THR 471 2 22.67 1 471 
A SER 472 2 23.32 1 472 
A TYR 473 2 24.06 1 473 
A GLN 474 2 24.38 1 474 
A ARG 475 2 24.16 1 475 
A ARG 476 2 26.24 1 476 
A ASP 477 2 27.47 1 477 
A THR 478 2 29.00 1 478 
A PRO 479 2 28.86 1 479 
A THR 480 2 31.61 1 480 
A LEU 481 2 32.98 1 481 
A ARG 482 2 32.68 1 482 
A SER 483 2 39.93 1 483 
A ALA 484 2 41.38 1 484 
A ALA 485 2 40.22 1 485 
A LYS 486 2 37.13 1 486 
A GLN 487 2 43.38 1 487 
A HIS 488 2 39.69 1 488 
A TYR 489 2 34.35 1 489 
A LEU 490 2 41.63 1 490 
A LYS 491 2 42.87 1 491 
A HIS 492 2 41.45 1 492 
A SER 493 2 40.09 1 493 
A ARG 494 2 35.08 1 494 
A TYR 495 2 29.00 1 495 
A LEU 496 2 33.28 1 496 
A PRO 497 2 29.62 1 497 
A GLY 498 2 33.94 1 498 
A ILE 499 2 33.31 1 499 
A SER 500 2 30.84 1 500 
A ILE 501 2 31.38 1 501 
A ARG 502 2 25.21 1 502 
A ASN 503 2 26.14 1 503 
A GLY 504 2 28.32 1 504 
A ILE 505 2 26.91 1 505 
A LEU 506 2 27.24 1 506 
A SER 507 2 27.52 1 507 
A ASN 508 2 27.29 1 508 
A PRO 509 2 26.87 1 509 
A GLY 510 2 27.56 1 510 
A LYS 511 2 28.59 1 511 
A GLU 512 2 29.43 1 512 
A PHE 513 2 31.15 1 513 
A ILE 514 2 36.23 1 514 
A PRO 515 2 35.05 1 515 
A PRO 516 2 38.50 1 516 
A ASN 517 2 38.65 1 517 
A PRO 518 2 40.79 1 518 
A TRP 519 2 40.20 1 519 
A SER 520 2 37.99 1 520 
A SER 521 2 29.45 1 521 
A SER 522 2 27.56 1 522 
A GLY 523 2 26.82 1 523 
A LEU 524 2 22.84 1 524 
A SER 525 2 24.28 1 525 
A GLY 526 2 25.01 1 526 
A LYS 527 2 22.43 1 527 
A SER 528 2 23.14 1 528 
A SER 529 2 21.99 1 529 
A GLY 530 2 23.87 1 530 
A THR 531 2 21.36 1 531 
A MET 532 2 20.13 1 532 
A SER 533 2 23.96 1 533 
A VAL 534 2 22.30 1 534 
A ILE 535 2 23.97 1 535 
A SER 536 2 24.17 1 536 
A LYS 537 2 22.69 1 537 
A VAL 538 2 22.59 1 538 
A ASN 539 2 21.48 1 539 
A SER 540 2 23.84 1 540 
A VAL 541 2 21.91 1 541 
A GLY 542 2 24.43 1 542 
A SER 543 2 21.91 1 543 
A SER 544 2 20.93 1 544 
A SER 545 2 21.48 1 545 
A THR 546 2 21.04 1 546 
A SER 547 2 21.23 1 547 
A SER 548 2 20.85 1 548 
A SER 549 2 20.88 1 549 
A GLY 550 2 24.22 1 550 
A LEU 551 2 20.04 1 551 
A THR 552 2 23.09 1 552 
A GLY 553 2 26.62 1 553 
A ASN 554 2 26.58 1 554 
A TYR 555 2 21.64 1 555 
A VAL 556 2 29.22 1 556 
A PRO 557 2 25.55 1 557 
A SER 558 2 28.95 1 558 
A PHE 559 2 24.52 1 559 
A LEU 560 2 28.56 1 560 
A LYS 561 2 25.32 1 561 
A LYS 562 2 25.59 1 562 
A GLU 563 2 24.81 1 563 
A ILE 564 2 26.03 1 564 
A GLY 565 2 26.97 1 565 
A SER 566 2 22.81 1 566 
A ALA 567 2 23.58 1 567 
A MET 568 2 23.77 1 568 
A GLN 569 2 23.04 1 569 
A ARG 570 2 19.95 1 570 
A VAL 571 2 21.66 1 571 
A HIS 572 2 25.02 1 572 
A LEU 573 2 23.62 1 573 
A ALA 574 2 26.50 1 574 
A PRO 575 2 25.42 1 575 
A ILE 576 2 25.17 1 576 
A PRO 577 2 25.47 1 577 
A ASP 578 2 28.71 1 578 
A PRO 579 2 24.60 1 579 
A SER 580 2 24.79 1 580 
A PRO 581 2 22.68 1 581 
A GLY 582 2 25.33 1 582 
A TYR 583 2 21.13 1 583 
A SER 584 2 22.89 1 584 
A SER 585 2 22.26 1 585 
A LEU 586 2 21.00 1 586 
A LYS 587 2 22.96 1 587 
A ALA 588 2 25.52 1 588 
A MET 589 2 24.09 1 589 
A ARG 590 2 20.89 1 590 
A PRO 591 2 23.24 1 591 
A HIS 592 2 24.85 1 592 
A PRO 593 2 23.73 1 593 
A GLY 594 2 24.98 1 594 
A ARG 595 2 20.17 1 595 
A PRO 596 2 22.14 1 596 
A PHE 597 2 20.21 1 597 
A PHE 598 2 19.89 1 598 
A HIS 599 2 22.84 1 599 
A THR 600 2 21.88 1 600 
A GLN 601 2 21.24 1 601 
A PRO 602 2 21.93 1 602 
A ARG 603 2 20.35 1 603 
A SER 604 2 23.06 1 604 
A THR 605 2 22.27 1 605 
A PRO 606 2 21.40 1 606 
A GLY 607 2 23.08 1 607 
A LEU 608 2 20.48 1 608 
A ILE 609 2 25.38 1 609 
A PRO 610 2 24.82 1 610 
A ARG 611 2 25.05 1 611 
A PRO 612 2 28.27 1 612 
A PRO 613 2 26.01 1 613 
A ALA 614 2 29.33 1 614 
A ALA 615 2 30.71 1 615 
A GLN 616 2 30.42 1 616 
A PRO 617 2 32.87 1 617 
A VAL 618 2 31.93 1 618 
A HIS 619 2 29.99 1 619 
A GLY 620 2 40.45 1 620 
A ARG 621 2 35.29 1 621 
A THR 622 2 42.28 1 622 
A ASP 623 2 42.98 1 623 
A TRP 624 2 38.93 1 624 
A ALA 625 2 47.28 1 625 
A SER 626 2 46.85 1 626 
A LYS 627 2 41.93 1 627 
A TYR 628 2 40.02 1 628 
A ALA 629 2 45.45 1 629 
A SER 630 2 37.31 1 630 
A ARG 631 2 30.52 1 631 
A ARG 632 2 24.17 1 632 
B MET 1   2 34.16 1 633 
B ASN 2   2 46.08 1 634 
B ILE 3   2 57.92 1 635 
B VAL 4   2 59.05 1 636 
B PHE 5   2 54.53 1 637 
B SER 6   2 69.01 1 638 
B ARG 7   2 62.94 1 639 
B ASP 8   2 72.32 1 640 
B SER 9   2 79.69 1 641 
B GLN 10  2 77.20 1 642 
B VAL 11  2 83.93 1 643 
B ARG 12  2 73.26 1 644 
B VAL 13  2 88.42 1 645 
B MET 14  2 84.69 1 646 
B GLU 15  2 86.34 1 647 
B ASN 16  2 89.05 1 648 
B THR 17  2 90.40 1 649 
B VAL 18  2 91.18 1 650 
B ALA 19  2 93.38 1 651 
B ASN 20  2 88.67 1 652 
B THR 21  2 91.48 1 653 
B GLU 22  2 87.72 1 654 
B LYS 23  2 89.78 1 655 
B TYR 24  2 92.84 1 656 
B PHE 25  2 91.11 1 657 
B GLY 26  2 94.28 1 658 
B GLN 27  2 91.61 1 659 
B PHE 28  2 93.70 1 660 
B CYS 29  2 94.80 1 661 
B SER 30  2 93.10 1 662 
B LEU 31  2 93.43 1 663 
B LEU 32  2 94.70 1 664 
B ALA 33  2 96.05 1 665 
B ALA 34  2 96.46 1 666 
B TYR 35  2 95.53 1 667 
B THR 36  2 95.28 1 668 
B ARG 37  2 86.99 1 669 
B LYS 38  2 89.56 1 670 
B THR 39  2 95.19 1 671 
B ALA 40  2 96.35 1 672 
B ARG 41  2 85.42 1 673 
B LEU 42  2 94.57 1 674 
B ARG 43  2 91.78 1 675 
B ASP 44  2 93.80 1 676 
B LYS 45  2 91.63 1 677 
B ALA 46  2 96.29 1 678 
B ASP 47  2 93.06 1 679 
B GLN 48  2 91.96 1 680 
B LEU 49  2 94.16 1 681 
B VAL 50  2 94.77 1 682 
B LYS 51  2 84.98 1 683 
B GLN 52  2 89.60 1 684 
B LEU 53  2 94.26 1 685 
B ILE 54  2 92.50 1 686 
B ASP 55  2 91.67 1 687 
B PHE 56  2 93.08 1 688 
B ALA 57  2 94.38 1 689 
B ASN 58  2 90.46 1 690 
B SER 59  2 90.38 1 691 
B GLU 60  2 86.77 1 692 
B ASN 61  2 81.47 1 693 
B PRO 62  2 87.75 1 694 
B GLU 63  2 82.22 1 695 
B LEU 64  2 90.81 1 696 
B ARG 65  2 84.94 1 697 
B ALA 66  2 94.09 1 698 
B THR 67  2 92.46 1 699 
B MET 68  2 90.37 1 700 
B ARG 69  2 82.94 1 701 
B GLY 70  2 95.41 1 702 
B PHE 71  2 94.41 1 703 
B ALA 72  2 96.20 1 704 
B GLU 73  2 84.78 1 705 
B ASP 74  2 93.69 1 706 
B LEU 75  2 91.30 1 707 
B ALA 76  2 95.88 1 708 
B LYS 77  2 88.36 1 709 
B VAL 78  2 95.52 1 710 
B GLN 79  2 93.74 1 711 
B ASP 80  2 92.91 1 712 
B TYR 81  2 93.64 1 713 
B ARG 82  2 94.17 1 714 
B GLN 83  2 91.77 1 715 
B ALA 84  2 95.80 1 716 
B GLN 85  2 93.95 1 717 
B VAL 86  2 94.96 1 718 
B GLU 87  2 89.17 1 719 
B ARG 88  2 89.79 1 720 
B LEU 89  2 94.83 1 721 
B GLU 90  2 85.47 1 722 
B THR 91  2 88.20 1 723 
B LYS 92  2 85.12 1 724 
B VAL 93  2 92.86 1 725 
B VAL 94  2 93.03 1 726 
B ASN 95  2 87.75 1 727 
B PRO 96  2 88.64 1 728 
B LEU 97  2 88.71 1 729 
B LYS 98  2 81.45 1 730 
B LEU 99  2 79.70 1 731 
B TYR 100 2 82.64 1 732 
B GLY 101 2 84.67 1 733 
B ALA 102 2 81.99 1 734 
B GLN 103 2 75.37 1 735 
B ILE 104 2 85.79 1 736 
B LYS 105 2 77.29 1 737 
B GLN 106 2 75.93 1 738 
B THR 107 2 86.35 1 739 
B ARG 108 2 81.09 1 740 
B ALA 109 2 88.54 1 741 
B GLU 110 2 79.09 1 742 
B ILE 111 2 88.23 1 743 
B LYS 112 2 81.02 1 744 
B LYS 113 2 78.08 1 745 
B PHE 114 2 77.87 1 746 
B LYS 115 2 82.52 1 747 
B HIS 116 2 80.13 1 748 
B VAL 117 2 86.06 1 749 
B GLN 118 2 78.49 1 750 
B ASN 119 2 83.31 1 751 
B HIS 120 2 83.69 1 752 
B GLU 121 2 82.28 1 753 
B ILE 122 2 84.65 1 754 
B LYS 123 2 80.29 1 755 
B GLN 124 2 82.76 1 756 
B LEU 125 2 81.97 1 757 
B GLU 126 2 83.64 1 758 
B LYS 127 2 81.44 1 759 
B LEU 128 2 84.52 1 760 
B GLU 129 2 78.19 1 761 
B LYS 130 2 79.68 1 762 
B LEU 131 2 80.15 1 763 
B ARG 132 2 77.68 1 764 
B GLN 133 2 78.18 1 765 
B LYS 134 2 74.95 1 766 
B SER 135 2 78.16 1 767 
B PRO 136 2 79.86 1 768 
B SER 137 2 78.49 1 769 
B ASP 138 2 76.71 1 770 
B GLN 139 2 75.90 1 771 
B GLN 140 2 77.62 1 772 
B MET 141 2 79.50 1 773 
B ILE 142 2 84.49 1 774 
B SER 143 2 85.33 1 775 
B GLN 144 2 80.41 1 776 
B ALA 145 2 88.45 1 777 
B GLU 146 2 82.94 1 778 
B THR 147 2 83.58 1 779 
B ARG 148 2 77.39 1 780 
B VAL 149 2 87.09 1 781 
B GLN 150 2 78.24 1 782 
B ARG 151 2 73.61 1 783 
B ALA 152 2 87.68 1 784 
B ALA 153 2 87.98 1 785 
B VAL 154 2 86.12 1 786 
B ASP 155 2 81.93 1 787 
B SER 156 2 85.71 1 788 
B SER 157 2 86.06 1 789 
B ARG 158 2 81.09 1 790 
B THR 159 2 83.69 1 791 
B THR 160 2 84.67 1 792 
B LEU 161 2 84.32 1 793 
B GLN 162 2 77.33 1 794 
B LEU 163 2 84.41 1 795 
B GLU 164 2 81.04 1 796 
B GLU 165 2 77.08 1 797 
B THR 166 2 82.77 1 798 
B VAL 167 2 86.25 1 799 
B ASP 168 2 82.06 1 800 
B GLY 169 2 85.24 1 801 
B PHE 170 2 88.17 1 802 
B GLN 171 2 90.11 1 803 
B ARG 172 2 75.58 1 804 
B GLN 173 2 80.86 1 805 
B LYS 174 2 88.72 1 806 
B LEU 175 2 90.02 1 807 
B LYS 176 2 78.17 1 808 
B ASP 177 2 88.28 1 809 
B LEU 178 2 89.47 1 810 
B GLN 179 2 90.33 1 811 
B LYS 180 2 84.48 1 812 
B PHE 181 2 87.56 1 813 
B PHE 182 2 92.58 1 814 
B CYS 183 2 94.83 1 815 
B ASP 184 2 93.44 1 816 
B PHE 185 2 95.49 1 817 
B VAL 186 2 95.14 1 818 
B THR 187 2 94.47 1 819 
B ILE 188 2 95.81 1 820 
B GLU 189 2 93.13 1 821 
B MET 190 2 93.40 1 822 
B VAL 191 2 95.19 1 823 
B PHE 192 2 95.98 1 824 
B HIS 193 2 93.84 1 825 
B ALA 194 2 97.27 1 826 
B LYS 195 2 90.99 1 827 
B ALA 196 2 97.19 1 828 
B VAL 197 2 95.21 1 829 
B GLU 198 2 89.43 1 830 
B VAL 199 2 95.70 1 831 
B TYR 200 2 95.02 1 832 
B SER 201 2 95.06 1 833 
B SER 202 2 93.11 1 834 
B ALA 203 2 96.13 1 835 
B PHE 204 2 94.73 1 836 
B GLN 205 2 88.26 1 837 
B THR 206 2 91.56 1 838 
B LEU 207 2 93.59 1 839 
B GLU 208 2 86.60 1 840 
B LYS 209 2 83.26 1 841 
B TYR 210 2 90.42 1 842 
B ASP 211 2 87.59 1 843 
B LEU 212 2 86.81 1 844 
B GLU 213 2 84.14 1 845 
B ARG 214 2 74.74 1 846 
B ASP 215 2 86.51 1 847 
B LEU 216 2 87.18 1 848 
B LEU 217 2 84.89 1 849 
B ASP 218 2 82.69 1 850 
B PHE 219 2 86.93 1 851 
B ARG 220 2 81.62 1 852 
B ALA 221 2 85.62 1 853 
B LYS 222 2 77.36 1 854 
B MET 223 2 79.31 1 855 
B GLN 224 2 74.24 1 856 
B GLY 225 2 74.63 1 857 
B VAL 226 2 55.16 1 858 
B TYR 227 2 39.86 1 859 
B GLY 228 2 42.71 1 860 
B HIS 229 2 37.12 1 861 
B TYR 230 2 34.13 1 862 
B ASP 231 2 37.79 1 863 
B THR 232 2 38.82 1 864 
B ARG 233 2 35.32 1 865 
B LEU 234 2 41.06 1 866 
B LEU 235 2 40.32 1 867 
B ALA 236 2 45.87 1 868 
B ASN 237 2 44.07 1 869 
B THR 238 2 44.56 1 870 
B SER 239 2 45.31 1 871 
B PRO 240 2 42.74 1 872 
B PRO 241 2 42.18 1 873 
B PRO 242 2 40.07 1 874 
B SER 243 2 37.62 1 875 
B VAL 244 2 39.14 1 876 
B LEU 245 2 40.07 1 877 
B GLN 246 2 35.03 1 878 
B SER 247 2 37.12 1 879 
B LEU 248 2 37.01 1 880 
B ALA 249 2 37.87 1 881 
B SER 250 2 35.62 1 882 
B GLN 251 2 31.38 1 883 
B GLY 252 2 33.68 1 884 
B THR 253 2 33.42 1 885 
B LEU 254 2 30.28 1 886 
B GLN 255 2 32.18 1 887 
B VAL 256 2 33.51 1 888 
B GLN 257 2 37.49 1 889 
B LEU 258 2 32.64 1 890 
B SER 259 2 36.16 1 891 
B ARG 260 2 29.13 1 892 
B ALA 261 2 35.56 1 893 
B ASN 262 2 34.00 1 894 
B GLU 263 2 33.66 1 895 
B ASP 264 2 33.82 1 896 
B PRO 265 2 30.92 1 897 
B GLU 266 2 33.71 1 898 
B HIS 267 2 32.69 1 899 
B PRO 268 2 30.89 1 900 
B HIS 269 2 30.63 1 901 
B ALA 270 2 31.63 1 902 
B ASN 271 2 26.70 1 903 
B HIS 272 2 28.53 1 904 
B GLY 273 2 30.11 1 905 
B ARG 274 2 21.84 1 906 
B PHE 275 2 23.21 1 907 
B SER 276 2 28.85 1 908 
B LEU 277 2 23.99 1 909 
B CYS 278 2 26.39 1 910 
B GLU 279 2 30.71 1 911 
B TRP 280 2 29.18 1 912 
B VAL 281 2 30.25 1 913 
B VAL 282 2 29.58 1 914 
B LYS 283 2 27.02 1 915 
B GLY 284 2 32.34 1 916 
B GLN 285 2 26.33 1 917 
B PRO 286 2 25.68 1 918 
B ALA 287 2 26.56 1 919 
B HIS 288 2 27.00 1 920 
B CYS 289 2 21.95 1 921 
B VAL 290 2 24.15 1 922 
B CYS 291 2 21.54 1 923 
B GLY 292 2 26.39 1 924 
B GLN 293 2 23.48 1 925 
B GLY 294 2 25.59 1 926 
B GLY 295 2 24.80 1 927 
B HIS 296 2 24.57 1 928 
B LEU 297 2 23.49 1 929 
B MET 298 2 28.65 1 930 
B LEU 299 2 26.33 1 931 
B PRO 300 2 28.61 1 932 
B GLY 301 2 27.39 1 933 
B HIS 302 2 23.71 1 934 
B SER 303 2 22.79 1 935 
B LEU 304 2 12.13 1 936 
#
_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 ASN . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n PHE . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n GLN . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ASN . 16  B 16  
B 17  2 n THR . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n TYR . 24  B 24  
B 25  2 n PHE . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n CYS . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n TYR . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n ARG . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n THR . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n ASN . 58  B 58  
B 59  2 n SER . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n ASN . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n THR . 67  B 67  
B 68  2 n MET . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLN . 79  B 79  
B 80  2 n ASP . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n ARG . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n LYS . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n PRO . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n LYS . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n TYR . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n GLN . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n GLU . 110 B 110 
B 111 2 n ILE . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n LYS . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n HIS . 116 B 116 
B 117 2 n VAL . 117 B 117 
B 118 2 n GLN . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n HIS . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LYS . 123 B 123 
B 124 2 n GLN . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLU . 126 B 126 
B 127 2 n LYS . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n GLU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ARG . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n PRO . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n GLN . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n MET . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLN . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLU . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n GLN . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n ASP . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n ARG . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n GLN . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n GLU . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n GLY . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n GLN . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n GLN . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n LYS . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n PHE . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n CYS . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n MET . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n HIS . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n LYS . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n GLU . 198 B 198 
B 199 2 n VAL . 199 B 199 
B 200 2 n TYR . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n PHE . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n TYR . 210 B 210 
B 211 2 n ASP . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n ARG . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n ASP . 218 B 218 
B 219 2 n PHE . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n LYS . 222 B 222 
B 223 2 n MET . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n TYR . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n HIS . 229 B 229 
B 230 2 n TYR . 230 B 230 
B 231 2 n ASP . 231 B 231 
B 232 2 n THR . 232 B 232 
B 233 2 n ARG . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n ASN . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n PRO . 240 B 240 
B 241 2 n PRO . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n SER . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n ALA . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n GLN . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n THR . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n VAL . 256 B 256 
B 257 2 n GLN . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n SER . 259 B 259 
B 260 2 n ARG . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n ASN . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n ASP . 264 B 264 
B 265 2 n PRO . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n HIS . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n HIS . 269 B 269 
B 270 2 n ALA . 270 B 270 
B 271 2 n ASN . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n ARG . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n CYS . 278 B 278 
B 279 2 n GLU . 279 B 279 
B 280 2 n TRP . 280 B 280 
B 281 2 n VAL . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n GLN . 285 B 285 
B 286 2 n PRO . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n HIS . 288 B 288 
B 289 2 n CYS . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n GLN . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n HIS . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n MET . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n PRO . 300 B 300 
B 301 2 n GLY . 301 B 301 
B 302 2 n HIS . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n LEU . 304 B 304 
#
_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   ? 15.782  11.394  11.785  1.00 77.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.360  10.459  12.773  1.00 84.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.727  10.894  13.316  1.00 85.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.120  10.409  14.361  1.00 83.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.430  9.033   12.215  1.00 80.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.050  8.367   12.178  1.00 75.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.173  8.283   13.767  1.00 76.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.264  7.212   14.718  1.00 69.41 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 18.429  11.841  12.686  1.00 85.85 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 19.779  12.281  13.093  1.00 87.37 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 19.859  12.875  14.514  1.00 89.49 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 20.944  12.952  15.071  1.00 86.05 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 20.298  13.303  12.068  1.00 82.81 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 20.394  12.738  10.657  1.00 74.76 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 20.304  11.556  10.420  1.00 64.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 20.534  13.591  9.665   1.00 65.37 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 18.733  13.269  15.113  1.00 89.20 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 18.656  13.806  16.485  1.00 89.79 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 18.579  12.721  17.570  1.00 91.10 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 18.527  13.036  18.755  1.00 89.31 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 17.468  14.770  16.596  1.00 87.27 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 17.607  15.969  15.632  1.00 83.81 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 16.499  16.997  15.869  1.00 80.81 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 15.173  16.435  15.580  1.00 74.63 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 14.010  16.928  15.965  1.00 69.72 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 13.905  18.052  16.611  1.00 63.44 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 12.928  16.285  15.701  1.00 62.35 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 18.551  11.449  17.173  1.00 93.34 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 18.382  10.309  18.067  1.00 93.34 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 19.410  9.223   17.765  1.00 93.25 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 19.614  8.845   16.613  1.00 90.48 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 16.957  9.763   17.942  1.00 92.11 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 15.875  10.786  18.227  1.00 92.74 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 15.596  11.184  19.545  1.00 87.14 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 15.150  11.369  17.167  1.00 87.69 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 14.603  12.137  19.818  1.00 86.61 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 14.152  12.325  17.426  1.00 86.68 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 13.878  12.708  18.757  1.00 89.56 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 12.901  13.634  19.021  1.00 87.42 4   A 1 
ATOM 40   N N   . THR A 1 5   ? 20.010  8.674   18.812  1.00 92.48 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? 20.857  7.483   18.721  1.00 91.87 5   A 1 
ATOM 42   C C   . THR A 1 5   ? 20.047  6.240   19.070  1.00 92.41 5   A 1 
ATOM 43   O O   . THR A 1 5   ? 19.168  6.284   19.927  1.00 90.57 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? 22.102  7.598   19.612  1.00 90.00 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? 21.751  7.852   20.945  1.00 78.41 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? 23.018  8.732   19.154  1.00 77.08 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 20.339  5.108   18.414  1.00 91.87 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 19.747  3.805   18.757  1.00 90.75 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 20.707  3.043   19.661  1.00 91.53 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 21.880  2.907   19.320  1.00 89.39 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 19.433  2.992   17.496  1.00 87.64 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 18.588  3.733   16.640  1.00 77.79 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? 18.713  1.689   17.817  1.00 74.19 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 20.217  2.531   20.798  1.00 91.56 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 21.031  1.799   21.782  1.00 91.63 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 20.858  0.289   21.600  1.00 92.03 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 21.827  -0.432  21.393  1.00 89.18 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 20.697  2.246   23.226  1.00 90.38 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 20.945  3.765   23.412  1.00 86.68 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 21.527  1.435   24.242  1.00 84.85 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 20.450  4.315   24.756  1.00 82.81 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 19.612  -0.215  21.688  1.00 91.46 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 19.286  -1.640  21.522  1.00 90.69 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 17.833  -1.826  21.084  1.00 90.72 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 17.001  -0.948  21.281  1.00 88.74 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 19.585  -2.427  22.818  1.00 87.57 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 18.709  -2.026  24.016  1.00 82.43 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 19.039  -2.868  25.257  1.00 81.69 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 18.161  -2.534  26.387  1.00 73.71 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 18.113  -3.145  27.565  1.00 67.87 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 18.897  -4.149  27.842  1.00 61.70 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 17.271  -2.756  28.474  1.00 60.29 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 17.519  -3.020  20.560  1.00 89.69 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 16.134  -3.410  20.318  1.00 87.45 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 15.462  -3.827  21.638  1.00 85.95 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 16.019  -4.616  22.397  1.00 82.81 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 16.109  -4.505  19.244  1.00 84.49 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? 14.686  -4.852  18.786  1.00 79.70 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? 14.662  -5.709  17.516  1.00 75.37 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 15.644  -5.863  16.814  1.00 69.85 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? 13.527  -6.270  17.171  1.00 66.21 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 14.279  -3.276  21.918  1.00 84.97 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 13.456  -3.620  23.085  1.00 81.39 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 12.464  -4.735  22.766  1.00 78.23 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 12.245  -5.628  23.582  1.00 72.17 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 12.693  -2.370  23.566  1.00 80.95 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 13.567  -1.270  24.198  1.00 80.35 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 12.703  -0.045  24.503  1.00 76.72 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 14.214  -1.749  25.499  1.00 77.02 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? 11.869  -4.700  21.576  1.00 79.05 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? 10.874  -5.666  21.153  1.00 76.40 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? 10.593  -5.582  19.665  1.00 77.22 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? 11.027  -4.662  18.971  1.00 74.28 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? 9.869   -6.591  19.192  1.00 73.06 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? 9.460   -6.697  17.805  1.00 69.89 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? 8.014   -7.179  17.795  1.00 68.15 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? 7.716   -8.262  18.297  1.00 61.97 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? 10.440  -7.635  17.085  1.00 65.89 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? 10.643  -7.251  15.625  1.00 60.30 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? 10.184  -6.166  15.201  1.00 57.04 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? 11.306  -8.017  14.904  1.00 55.71 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 7.103   -6.336  17.327  1.00 66.81 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 5.666   -6.579  17.340  1.00 64.83 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 5.105   -6.684  15.932  1.00 65.47 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 5.795   -6.413  14.947  1.00 62.85 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 3.832   -7.026  15.814  1.00 63.00 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 3.152   -7.250  14.528  1.00 63.05 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 3.315   -6.083  13.548  1.00 65.52 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 3.620   -6.284  12.372  1.00 63.67 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 1.654   -7.500  14.768  1.00 58.77 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 1.486   -8.360  15.871  1.00 53.82 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 0.975   -8.142  13.568  1.00 51.57 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? 3.191   -4.851  14.036  1.00 66.10 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? 3.197   -3.643  13.200  1.00 67.55 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? 4.577   -2.992  13.031  1.00 70.88 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? 4.801   -2.228  12.084  1.00 68.47 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? 2.186   -2.647  13.771  1.00 63.27 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? 0.787   -3.215  13.875  1.00 58.84 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? 0.029   -3.451  12.710  1.00 53.34 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? 0.249   -3.560  15.129  1.00 51.00 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? -1.253  -4.020  12.791  1.00 46.45 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? -1.034  -4.131  15.227  1.00 46.30 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? -1.783  -4.358  14.053  1.00 45.57 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? -3.038  -4.920  14.138  1.00 41.43 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 5.519   -3.274  13.921  1.00 72.64 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 6.828   -2.636  13.905  1.00 74.39 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 7.757   -3.104  15.015  1.00 76.96 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 7.362   -3.837  15.915  1.00 74.75 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 9.012   -2.660  14.938  1.00 80.48 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? 10.017  -2.905  15.967  1.00 83.12 17  A 1 
ATOM 131  C C   . SER A 1 17  ? 10.131  -1.707  16.901  1.00 85.95 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 10.010  -0.559  16.468  1.00 85.10 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 11.363  -3.267  15.340  1.00 79.99 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 11.805  -2.277  14.431  1.00 70.57 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? 10.394  -1.969  18.182  1.00 85.83 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? 10.636  -0.939  19.196  1.00 87.34 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? 12.105  -0.968  19.588  1.00 88.74 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? 12.647  -2.006  19.968  1.00 87.87 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? 9.708   -1.085  20.412  1.00 85.61 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? 9.897   0.096   21.374  1.00 78.99 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? 8.235   -1.113  19.986  1.00 79.67 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 12.756  0.187   19.491  1.00 90.67 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 14.163  0.394   19.799  1.00 91.02 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 14.287  1.334   21.001  1.00 92.12 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 13.593  2.345   21.068  1.00 91.36 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 14.885  0.972   18.565  1.00 89.34 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 14.723  0.174   17.253  1.00 83.93 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 15.288  0.966   16.074  1.00 75.32 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 15.446  -1.170  17.316  1.00 74.94 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 15.198  1.016   21.921  1.00 92.24 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 15.658  1.980   22.910  1.00 92.66 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 16.613  2.951   22.216  1.00 93.25 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 17.563  2.524   21.558  1.00 92.13 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 16.340  1.237   24.068  1.00 91.61 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 16.916  2.154   25.168  1.00 90.93 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 15.840  2.984   25.855  1.00 85.76 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 17.611  1.301   26.231  1.00 86.04 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 16.369  4.242   22.393  1.00 93.28 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 17.227  5.298   21.895  1.00 93.13 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 17.497  6.373   22.943  1.00 94.09 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 16.989  6.330   24.067  1.00 92.66 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? 18.310  7.347   22.550  1.00 94.19 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? 18.602  8.535   23.348  1.00 94.29 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? 18.508  9.774   22.461  1.00 94.19 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? 18.993  9.759   21.330  1.00 92.42 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? 19.971  8.360   24.025  1.00 92.52 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? 20.306  9.500   24.995  1.00 86.62 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? 21.639  9.259   25.716  1.00 86.27 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? 21.511  8.252   26.793  1.00 80.47 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? 22.507  7.748   27.509  1.00 76.14 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? 23.749  8.068   27.269  1.00 66.98 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? 22.269  6.924   28.490  1.00 69.31 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 17.889  10.823  22.972  1.00 93.22 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 17.932  12.142  22.344  1.00 92.89 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 19.351  12.697  22.450  1.00 92.92 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 19.942  12.662  23.526  1.00 91.50 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? 16.938  13.082  23.025  1.00 91.71 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? 17.042  14.385  22.479  1.00 86.07 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 19.909  13.186  21.344  1.00 92.96 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 21.228  13.836  21.338  1.00 92.31 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? 21.147  15.203  22.028  1.00 91.97 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? 22.083  15.593  22.717  1.00 89.10 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 21.767  13.937  19.893  1.00 90.86 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 21.984  12.520  19.310  1.00 86.13 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 23.076  14.741  19.836  1.00 85.51 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 22.358  12.490  17.821  1.00 80.57 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? 20.022  15.906  21.877  1.00 92.08 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? 19.815  17.256  22.417  1.00 90.94 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? 19.615  17.250  23.941  1.00 90.98 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? 20.268  18.009  24.649  1.00 87.26 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? 18.597  17.896  21.724  1.00 88.11 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? 18.856  18.246  20.248  1.00 74.45 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? 17.586  18.631  19.463  1.00 67.80 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? 17.724  18.953  18.260  1.00 60.77 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 16.465  18.516  20.006  1.00 61.09 25  A 1 
ATOM 196  N N   . SER A 1 26  ? 18.711  16.390  24.453  1.00 90.72 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? 18.349  16.377  25.882  1.00 89.95 26  A 1 
ATOM 198  C C   . SER A 1 26  ? 19.053  15.292  26.700  1.00 90.26 26  A 1 
ATOM 199  O O   . SER A 1 26  ? 18.973  15.290  27.925  1.00 86.11 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? 16.833  16.240  26.035  1.00 87.86 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? 16.399  14.997  25.517  1.00 82.68 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? 19.686  14.315  26.048  1.00 91.08 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? 20.270  13.142  26.701  1.00 90.66 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? 19.255  12.123  27.235  1.00 91.72 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? 19.662  11.054  27.715  1.00 88.63 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? 17.950  12.402  27.148  1.00 91.09 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? 16.902  11.538  27.690  1.00 90.96 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? 16.775  10.224  26.908  1.00 91.89 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? 16.973  10.161  25.691  1.00 90.00 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? 15.563  12.283  27.778  1.00 87.21 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? 14.939  12.549  26.400  1.00 76.32 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? 13.603  13.287  26.456  1.00 74.86 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? 13.061  13.623  25.376  1.00 66.54 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? 13.014  13.441  27.546  1.00 69.17 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 16.394  9.156   27.626  1.00 92.37 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 16.038  7.886   27.007  1.00 92.03 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 14.652  7.986   26.362  1.00 92.36 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 13.718  8.557   26.921  1.00 90.92 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 16.104  6.746   28.038  1.00 90.47 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 17.517  6.441   28.579  1.00 88.17 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 17.436  5.349   29.645  1.00 83.18 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 18.469  5.958   27.484  1.00 82.55 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 14.531  7.387   25.178  1.00 93.84 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 13.305  7.365   24.381  1.00 93.75 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 13.065  5.969   23.812  1.00 94.06 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 13.999  5.192   23.599  1.00 93.10 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 13.347  8.425   23.259  1.00 92.25 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 14.590  8.248   22.359  1.00 85.09 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 13.282  9.849   23.846  1.00 82.06 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 14.453  8.926   21.008  1.00 79.41 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? 11.803  5.651   23.515  1.00 92.71 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? 11.425  4.464   22.764  1.00 91.86 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? 11.082  4.861   21.324  1.00 91.97 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? 10.216  5.701   21.083  1.00 90.95 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? 10.275  3.758   23.486  1.00 90.69 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? 11.764  4.246   20.356  1.00 92.06 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? 11.583  4.497   18.926  1.00 91.80 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? 10.819  3.318   18.332  1.00 91.18 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? 11.394  2.245   18.141  1.00 89.61 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? 12.942  4.710   18.220  1.00 91.35 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? 13.802  5.791   18.913  1.00 87.79 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? 12.697  5.052   16.738  1.00 87.59 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? 15.211  5.952   18.329  1.00 84.00 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? 9.537   3.498   17.995  1.00 90.12 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? 8.736   2.497   17.275  1.00 88.84 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? 8.895   2.719   15.774  1.00 88.41 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? 8.378   3.689   15.228  1.00 87.29 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? 7.274   2.555   17.761  1.00 87.03 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? 6.337   1.508   17.117  1.00 80.63 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? 4.918   1.657   17.704  1.00 77.13 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? 3.895   0.663   17.143  1.00 69.95 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? 2.536   0.887   17.713  1.00 65.45 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? 9.606   1.805   15.103  1.00 87.64 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 9.772   1.799   13.645  1.00 86.44 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 8.686   0.937   13.015  1.00 84.35 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 8.674   -0.274  13.219  1.00 81.78 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 11.184  1.317   13.287  1.00 85.34 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 11.413  1.282   11.768  1.00 82.44 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 12.831  0.801   11.440  1.00 80.35 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? 13.025  0.798   9.923   1.00 73.53 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? 14.408  0.407   9.545   1.00 67.90 34  A 1 
ATOM 262  N N   . MET A 1 35  ? 7.817   1.529   12.210  1.00 82.90 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? 6.762   0.805   11.504  1.00 81.05 35  A 1 
ATOM 264  C C   . MET A 1 35  ? 7.347   -0.071  10.386  1.00 79.82 35  A 1 
ATOM 265  O O   . MET A 1 35  ? 8.207   0.378   9.625   1.00 77.49 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? 5.727   1.790   10.944  1.00 79.46 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? 5.057   2.644   12.030  1.00 74.96 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? 4.180   1.711   13.318  1.00 70.83 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? 2.703   1.185   12.412  1.00 62.63 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? 6.844   -1.314  10.246  1.00 75.98 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 7.252   -2.243  9.169   1.00 73.05 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 6.800   -1.757  7.792   1.00 72.50 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 7.543   -1.848  6.815   1.00 68.32 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? 6.665   -3.648  9.424   1.00 68.61 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? 7.313   -4.346  10.625  1.00 64.21 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? 6.679   -5.717  10.905  1.00 62.02 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? 7.290   -6.274  12.181  1.00 56.83 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? 6.638   -7.502  12.689  1.00 52.53 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? 5.583   -1.239  7.710   1.00 70.80 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? 5.012   -0.700  6.470   1.00 68.97 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? 5.743   0.582   6.075   1.00 69.18 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? 6.075   1.404   6.925   1.00 65.21 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? 3.496   -0.496  6.650   1.00 64.00 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? 2.814   0.033   5.381   1.00 56.66 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? 1.311   0.175   5.576   1.00 55.33 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? 0.697   0.935   4.466   1.00 51.44 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -0.572  1.261   4.345   1.00 46.29 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -1.472  0.844   5.184   1.00 44.73 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -0.954  2.044   3.382   1.00 41.54 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? 5.926   0.768   4.760   1.00 69.87 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? 6.386   2.041   4.196   1.00 68.76 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 5.204   2.982   3.948   1.00 68.07 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 4.121   2.542   3.566   1.00 64.09 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? 7.198   1.817   2.917   1.00 64.50 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? 8.582   1.231   3.228   1.00 61.50 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? 9.488   1.335   2.005   1.00 59.09 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? 10.942  1.099   2.410   1.00 54.40 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? 11.879  1.596   1.381   1.00 49.53 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? 5.471   4.273   4.144   1.00 66.45 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? 4.503   5.349   3.973   1.00 65.94 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? 5.056   6.359   2.967   1.00 65.86 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? 6.113   6.955   3.184   1.00 61.80 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? 4.216   5.997   5.325   1.00 62.20 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? 3.477   5.088   6.285   1.00 60.52 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? 2.072   5.104   6.341   1.00 55.98 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? 4.193   4.196   7.107   1.00 56.64 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? 1.391   4.247   7.210   1.00 53.08 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? 3.510   3.331   7.976   1.00 53.09 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? 2.107   3.358   8.029   1.00 55.87 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? 4.334   6.552   1.861   1.00 62.97 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? 4.801   7.365   0.732   1.00 62.72 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? 4.348   8.829   0.803   1.00 64.18 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? 4.908   9.677   0.109   1.00 59.56 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? 4.366   6.696   -0.574  1.00 59.14 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? 4.916   5.289   -0.729  1.00 56.72 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? 6.263   5.086   -1.102  1.00 51.66 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 4.099   4.170   -0.471  1.00 51.52 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 6.781   3.795   -1.231  1.00 45.80 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 4.611   2.870   -0.594  1.00 45.45 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 5.952   2.685   -0.980  1.00 46.27 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 6.453   1.406   -1.110  1.00 42.88 40  A 1 
ATOM 322  N N   . SER A 1 41  ? 3.379   9.136   1.679   1.00 62.49 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? 2.934   10.508  1.919   1.00 63.10 41  A 1 
ATOM 324  C C   . SER A 1 41  ? 2.846   10.821  3.415   1.00 63.69 41  A 1 
ATOM 325  O O   . SER A 1 41  ? 2.652   9.942   4.255   1.00 60.77 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? 1.602   10.785  1.201   1.00 58.84 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? 0.520   10.213  1.898   1.00 52.87 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? 3.000   12.106  3.762   1.00 66.96 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? 2.825   12.564  5.143   1.00 66.06 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? 1.361   12.492  5.576   1.00 67.27 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? 1.063   12.156  6.720   1.00 64.89 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? 3.374   13.980  5.274   1.00 62.62 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? 3.522   14.429  6.691   1.00 61.75 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? 2.870   15.464  7.273   1.00 54.66 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? 4.379   13.847  7.729   1.00 59.77 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? 3.274   15.577  8.603   1.00 51.01 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? 4.191   14.603  8.918   1.00 55.65 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? 5.289   12.771  7.763   1.00 54.28 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? 4.887   14.285  10.116  1.00 55.37 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? 5.976   12.458  8.953   1.00 51.33 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? 5.771   13.208  10.114  1.00 52.28 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 0.458   12.733  4.650   1.00 63.99 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? -0.983  12.652  4.877   1.00 63.52 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? -1.431  11.227  5.234   1.00 64.31 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? -2.194  11.026  6.175   1.00 63.35 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? -1.666  13.165  3.611   1.00 63.93 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? -3.161  13.392  3.809   1.00 57.34 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? -3.817  14.006  2.574   1.00 48.66 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? -4.974  14.446  2.720   1.00 45.55 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? -3.162  14.010  1.510   1.00 47.10 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -0.872  10.215  4.569   1.00 68.44 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -1.088  8.807   4.927   1.00 66.53 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -0.643  8.518   6.374   1.00 67.86 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -1.325  7.803   7.101   1.00 65.79 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -0.341  7.899   3.930   1.00 63.60 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -0.710  6.413   4.071   1.00 57.44 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? 0.118   5.471   3.178   1.00 50.91 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -0.257  4.277   3.087   1.00 48.44 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? 1.158   5.889   2.625   1.00 51.05 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? 0.469   9.120   6.819   1.00 66.42 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? 0.949   8.991   8.195   1.00 66.25 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? 0.006   9.667   9.201   1.00 67.03 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? -0.335  9.072   10.215  1.00 67.98 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? 2.355   9.594   8.329   1.00 65.06 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? 3.537   8.824   7.183   1.00 58.51 45  A 1 
ATOM 366  N N   . MET A 1 46  ? -0.436  10.885  8.916   1.00 63.16 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? -1.341  11.633  9.800   1.00 62.58 46  A 1 
ATOM 368  C C   . MET A 1 46  ? -2.729  10.991  9.898   1.00 65.35 46  A 1 
ATOM 369  O O   . MET A 1 46  ? -3.427  11.176  10.895  1.00 64.59 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? -1.469  13.083  9.320   1.00 61.01 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? -0.180  13.902  9.480   1.00 58.55 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 0.422   14.077  11.189  1.00 49.43 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 1.900   13.062  11.105  1.00 46.45 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -3.112  10.209  8.895   1.00 65.00 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -4.368  9.474   8.870   1.00 65.14 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -4.353  8.157   9.658   1.00 67.71 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -5.417  7.563   9.839   1.00 65.46 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -4.810  9.311   7.411   1.00 61.98 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -5.490  10.565  6.893   1.00 57.17 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -6.216  11.231  7.622   1.00 51.01 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -5.335  10.876  5.627   1.00 51.55 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -3.195  7.718   10.165  1.00 71.13 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -3.121  6.545   11.031  1.00 71.00 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -3.903  6.774   12.325  1.00 72.46 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -3.797  7.821   12.952  1.00 70.23 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -1.663  6.198   11.362  1.00 67.59 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -0.851  5.652   10.181  1.00 62.25 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 0.607   5.521   10.613  1.00 57.60 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -1.349  4.276   9.735   1.00 57.96 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -4.634  5.745   12.755  1.00 72.04 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -5.420  5.777   14.002  1.00 71.98 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -4.544  6.119   15.211  1.00 74.26 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? -4.921  6.975   16.002  1.00 72.84 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? -6.140  4.431   14.221  1.00 67.17 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? -7.254  4.147   13.193  1.00 62.81 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? -7.945  2.812   13.502  1.00 58.91 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? -9.017  2.485   12.529  1.00 53.62 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? -9.619  1.304   12.400  1.00 48.85 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? -9.348  0.292   13.172  1.00 45.64 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? -10.517 1.115   11.482  1.00 44.53 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -3.366  5.517   15.293  1.00 71.27 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -2.405  5.744   16.373  1.00 72.45 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -1.939  7.207   16.447  1.00 73.55 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -1.888  7.793   17.523  1.00 73.80 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -1.221  4.778   16.168  1.00 70.34 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -0.237  4.749   17.343  1.00 65.53 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 0.805   3.612   17.247  1.00 62.60 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 1.557   3.394   18.218  1.00 57.40 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 0.888   2.898   16.220  1.00 59.17 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -1.660  7.849   15.305  1.00 76.67 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -1.258  9.264   15.276  1.00 76.80 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -2.422  10.172  15.671  1.00 77.92 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -2.239  11.096  16.465  1.00 76.81 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -0.714  9.673   13.895  1.00 74.49 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -0.323  11.152  13.860  1.00 68.70 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? 0.528   8.866   13.521  1.00 69.69 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -3.619  9.915   15.142  1.00 76.26 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -4.819  10.717  15.423  1.00 75.76 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -5.219  10.675  16.896  1.00 76.43 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -5.577  11.717  17.442  1.00 74.08 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -5.996  10.245  14.553  1.00 72.58 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -5.858  10.717  13.100  1.00 67.35 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -7.051  10.254  12.253  1.00 63.48 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -6.902  10.860  10.857  1.00 57.09 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -7.915  10.386  9.886   1.00 51.48 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -5.153  9.506   17.518  1.00 77.33 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -5.461  9.356   18.938  1.00 76.76 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -4.375  9.985   19.808  1.00 78.10 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -4.663  10.926  20.548  1.00 77.18 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -5.709  7.886   19.292  1.00 73.24 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -4.608  7.073   18.954  1.00 66.31 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -3.116  9.582   19.658  1.00 79.26 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -2.029  10.018  20.539  1.00 78.98 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -1.743  11.521  20.484  1.00 79.75 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -1.372  12.096  21.503  1.00 78.32 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -0.754  9.234   20.220  1.00 76.44 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -0.784  7.769   20.686  1.00 72.78 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 0.432   7.037   20.118  1.00 68.20 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -0.725  7.676   22.214  1.00 69.26 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -1.963  12.188  19.353  1.00 81.49 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -1.833  13.654  19.278  1.00 79.81 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -2.850  14.399  20.150  1.00 80.98 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -2.589  15.534  20.526  1.00 78.78 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -1.957  14.138  17.826  1.00 76.59 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -0.634  13.996  17.054  1.00 68.10 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -0.761  14.666  15.682  1.00 61.88 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 0.607   14.747  15.003  1.00 55.03 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 0.572   15.608  13.795  1.00 47.88 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? -3.995  13.791  20.439  1.00 82.59 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? -5.073  14.389  21.244  1.00 81.72 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? -5.040  13.954  22.716  1.00 83.00 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? -5.696  14.578  23.546  1.00 79.47 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? -6.431  14.049  20.618  1.00 77.42 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? -6.639  14.664  19.221  1.00 72.31 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? -8.041  14.294  18.712  1.00 66.52 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? -8.341  14.896  17.338  1.00 59.62 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? -9.712  14.539  16.882  1.00 52.65 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -4.307  12.888  23.032  1.00 84.02 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -4.326  12.238  24.339  1.00 85.22 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -3.056  12.575  25.135  1.00 86.53 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -2.065  11.849  25.090  1.00 84.71 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -4.531  10.727  24.145  1.00 83.65 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -5.897  10.325  23.548  1.00 81.83 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -5.905  8.825   23.250  1.00 76.64 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -7.070  10.635  24.474  1.00 78.10 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? -3.094  13.674  25.901  1.00 88.13 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? -2.046  14.044  26.855  1.00 88.69 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? -2.549  13.830  28.285  1.00 90.18 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? -3.377  14.595  28.776  1.00 88.41 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? -1.595  15.495  26.608  1.00 85.29 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? -0.686  15.643  25.398  1.00 76.57 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? 0.104   14.787  25.052  1.00 67.45 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? -0.728  16.785  24.744  1.00 66.90 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? -2.053  12.786  28.950  1.00 91.39 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? -2.407  12.450  30.328  1.00 92.81 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? -1.242  11.733  31.021  1.00 92.85 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? -0.467  11.035  30.364  1.00 91.67 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? -3.663  11.569  30.317  1.00 92.96 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? -4.226  11.304  31.682  1.00 94.19 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? -4.038  10.174  32.439  1.00 87.00 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? -5.001  12.153  32.432  1.00 86.66 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? -4.679  10.337  33.613  1.00 88.42 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? -5.278  11.529  33.642  1.00 89.73 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -1.126  11.861  32.345  1.00 93.38 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -0.052  11.225  33.118  1.00 92.94 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -0.027  9.692   32.972  1.00 93.40 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? 1.048   9.093   32.961  1.00 90.94 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -0.225  11.627  34.586  1.00 91.72 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -1.199  9.063   32.793  1.00 94.37 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -1.371  7.612   32.640  1.00 95.09 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -1.587  7.167   31.181  1.00 94.99 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -2.090  6.074   30.933  1.00 94.00 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -2.482  7.135   33.589  1.00 95.47 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -2.225  7.537   35.031  1.00 95.05 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -2.919  8.361   35.590  1.00 84.54 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -1.189  7.007   35.645  1.00 85.58 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -1.203  7.993   30.204  1.00 93.81 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -1.186  7.649   28.775  1.00 93.46 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? 0.214   7.923   28.238  1.00 92.95 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? 0.777   8.986   28.498  1.00 91.41 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -2.253  8.434   27.989  1.00 92.81 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -2.209  8.110   26.493  1.00 88.34 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -3.667  8.099   28.490  1.00 88.83 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? 0.790   6.974   27.490  1.00 92.66 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? 2.144   7.127   26.948  1.00 91.77 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? 2.231   8.363   26.055  1.00 90.90 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? 1.389   8.587   25.177  1.00 89.27 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? 2.621   5.850   26.236  1.00 90.45 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? 1.970   5.633   24.863  1.00 79.35 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? 4.143   5.854   26.073  1.00 80.26 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? 3.257   9.181   26.277  1.00 90.85 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? 3.423   10.430  25.540  1.00 90.39 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? 4.114   10.179  24.203  1.00 90.50 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? 5.264   9.738   24.159  1.00 89.16 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? 4.155   11.449  26.423  1.00 88.33 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? 4.159   12.854  25.804  1.00 78.14 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? 4.754   13.864  26.791  1.00 71.58 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? 4.703   15.280  26.221  1.00 62.72 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? 5.193   16.287  27.196  1.00 54.01 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? 3.427   10.527  23.109  1.00 88.99 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? 4.033   10.647  21.787  1.00 88.58 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? 4.785   11.982  21.716  1.00 88.79 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? 4.162   13.042  21.704  1.00 87.52 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? 2.933   10.542  20.717  1.00 86.93 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? 3.446   10.680  19.268  1.00 85.96 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? 4.401   9.552   18.881  1.00 80.98 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? 2.260   10.653  18.300  1.00 80.95 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? 6.121   11.935  21.662  1.00 89.20 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? 6.970   13.133  21.573  1.00 88.72 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? 7.040   13.672  20.153  1.00 88.38 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? 6.872   14.867  19.933  1.00 85.86 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? 8.379   12.842  22.118  1.00 88.60 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? 8.356   12.482  23.614  1.00 86.52 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? 9.741   12.618  24.249  1.00 82.89 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? 9.624   12.385  25.751  1.00 77.58 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? 10.696  13.051  26.520  1.00 70.73 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? 7.278   12.771  19.188  1.00 88.67 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? 7.476   13.155  17.793  1.00 88.85 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? 7.088   12.029  16.831  1.00 89.23 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? 7.128   10.844  17.166  1.00 87.45 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? 8.946   13.579  17.605  1.00 86.27 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? 9.157   14.334  16.291  1.00 81.39 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? 10.596  14.791  16.075  1.00 82.62 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? 10.857  15.363  14.995  1.00 74.50 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? 11.471  14.611  16.949  1.00 76.94 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 6.743   12.398  15.598  1.00 87.68 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? 6.585   11.485  14.463  1.00 87.22 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? 7.559   11.912  13.375  1.00 87.86 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 7.528   13.063  12.935  1.00 86.71 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 5.142   11.470  13.932  1.00 85.37 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 4.977   10.425  12.822  1.00 78.45 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 4.133   11.133  15.034  1.00 79.03 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 8.408   10.993  12.918  1.00 87.60 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 9.423   11.238  11.892  1.00 87.81 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 9.158   10.322  10.703  1.00 86.90 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 9.000   9.113   10.864  1.00 85.05 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 10.850  11.054  12.463  1.00 87.42 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 11.085  11.988  13.673  1.00 83.24 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 11.906  11.298  11.368  1.00 83.14 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 12.451  11.826  14.345  1.00 79.76 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 9.150   10.889  9.496   1.00 84.51 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 9.142   10.118  8.246   1.00 83.44 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? 10.465  10.313  7.528   1.00 83.40 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? 10.775  11.428  7.112   1.00 81.69 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? 7.944   10.504  7.377   1.00 80.49 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? 7.755   9.502   6.216   1.00 72.48 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? 6.641   9.926   5.261   1.00 70.01 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? 7.116   10.945  4.307   1.00 64.92 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? 7.142   10.841  2.978   1.00 59.44 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? 6.700   9.774   2.360   1.00 54.50 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? 7.607   11.802  2.237   1.00 52.90 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? 11.225  9.231   7.348   1.00 84.45 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? 12.541  9.262   6.716   1.00 84.12 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? 12.717  8.031   5.820   1.00 82.63 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? 12.481  6.902   6.256   1.00 78.03 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? 13.615  9.349   7.813   1.00 81.55 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? 14.858  10.128  7.363   1.00 75.59 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? 15.840  10.285  8.531   1.00 76.08 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? 16.183  11.433  8.874   1.00 69.27 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? 16.225  9.248   9.118   1.00 71.99 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? 13.103  8.214   4.544   1.00 83.25 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? 13.245  7.142   3.546   1.00 81.26 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? 12.008  6.224   3.439   1.00 80.55 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? 12.120  4.997   3.411   1.00 76.56 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? 14.560  6.380   3.808   1.00 79.31 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? 15.785  7.258   3.617   1.00 74.47 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? 15.790  8.186   2.830   1.00 66.23 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? 16.861  6.976   4.320   1.00 65.57 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 10.826  6.822   3.421   1.00 79.14 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 9.514   6.155   3.416   1.00 77.40 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? 9.228   5.275   4.661   1.00 78.36 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 8.193   4.615   4.728   1.00 75.28 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? 9.279   5.424   2.076   1.00 74.27 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? 9.481   6.308   0.834   1.00 70.19 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? 9.088   7.494   0.888   1.00 63.59 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? 10.038  5.818   -0.180  1.00 63.82 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? 10.112  5.276   5.675   1.00 81.88 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? 9.877   4.651   6.970   1.00 82.71 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? 9.286   5.664   7.953   1.00 84.13 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? 9.719   6.810   8.029   1.00 82.27 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? 11.161  4.025   7.513   1.00 79.82 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? 11.521  2.745   6.807   1.00 75.82 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? 10.896  1.526   6.983   1.00 64.83 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? 12.504  2.547   5.867   1.00 65.72 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? 11.496  0.626   6.184   1.00 64.58 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? 12.473  1.202   5.485   1.00 64.62 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? 8.305   5.198   8.728   1.00 86.22 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? 7.683   5.984   9.782   1.00 86.64 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? 8.242   5.565   11.146  1.00 87.49 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? 8.303   4.375   11.456  1.00 86.15 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? 6.161   5.809   9.691   1.00 84.21 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? 5.366   6.756   10.600  1.00 78.27 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? 5.517   8.214   10.167  1.00 72.52 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? 3.884   6.395   10.515  1.00 72.71 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? 8.627   6.556   11.947  1.00 88.68 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? 9.151   6.395   13.295  1.00 89.33 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? 8.304   7.215   14.266  1.00 89.42 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? 8.085   8.408   14.051  1.00 88.16 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? 10.617  6.836   13.345  1.00 88.97 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? 11.542  6.119   12.376  1.00 88.32 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? 12.298  5.009   12.795  1.00 81.89 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? 11.673  6.576   11.046  1.00 82.65 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? 13.175  4.364   11.908  1.00 81.93 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? 12.542  5.934   10.145  1.00 81.36 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? 13.297  4.827   10.582  1.00 85.84 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? 14.156  4.203   9.710   1.00 84.27 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? 7.852   6.578   15.342  1.00 89.09 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? 7.219   7.245   16.469  1.00 88.67 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? 8.223   7.331   17.611  1.00 89.81 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? 8.778   6.309   18.014  1.00 88.93 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? 5.976   6.473   16.911  1.00 86.70 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? 4.898   6.342   15.858  1.00 84.92 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? 3.838   7.262   15.831  1.00 78.74 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? 4.918   5.281   14.941  1.00 77.27 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? 2.792   7.113   14.908  1.00 75.84 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? 3.877   5.131   14.009  1.00 74.49 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? 2.809   6.047   13.999  1.00 76.82 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? 8.435   8.527   18.131  1.00 90.68 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? 9.293   8.774   19.282  1.00 91.45 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? 8.390   8.908   20.506  1.00 91.17 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? 7.642   9.877   20.626  1.00 89.83 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? 10.173  10.018  19.068  1.00 91.57 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? 10.908  10.038  17.701  1.00 87.97 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? 11.172  10.151  20.221  1.00 88.06 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? 11.796  8.823   17.408  1.00 81.04 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? 8.460   7.921   21.405  1.00 91.51 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? 7.750   7.906   22.676  1.00 91.31 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? 8.696   8.198   23.837  1.00 92.09 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? 9.914   8.026   23.738  1.00 91.47 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? 7.045   6.560   22.854  1.00 89.93 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? 5.961   6.290   21.834  1.00 88.99 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? 4.721   6.943   21.939  1.00 84.39 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? 6.172   5.374   20.791  1.00 84.00 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? 3.694   6.676   21.017  1.00 83.02 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? 5.149   5.100   19.863  1.00 82.21 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? 3.907   5.753   19.978  1.00 84.53 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? 8.126   8.594   24.975  1.00 90.96 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? 8.858   8.506   26.237  1.00 90.57 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? 9.241   7.046   26.535  1.00 90.91 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? 8.525   6.109   26.172  1.00 89.74 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? 8.050   9.138   27.380  1.00 88.23 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? 6.762   8.367   27.708  1.00 84.83 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? 5.910   9.083   28.754  1.00 86.26 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? 4.663   9.041   28.644  1.00 79.35 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? 6.446   9.666   29.720  1.00 82.16 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? 10.395  6.839   27.167  1.00 91.01 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? 10.837  5.510   27.567  1.00 91.11 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? 10.242  5.138   28.925  1.00 91.38 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? 10.343  5.894   29.887  1.00 90.25 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? 12.364  5.446   27.580  1.00 89.98 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? 12.911  4.137   28.112  1.00 90.10 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? 13.580  4.098   29.353  1.00 85.25 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? 12.726  2.940   27.391  1.00 85.44 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? 14.075  2.886   29.853  1.00 83.79 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? 13.213  1.721   27.886  1.00 83.19 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? 13.897  1.697   29.115  1.00 84.42 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? 14.390  0.507   29.595  1.00 82.65 81  A 1 
ATOM 678  N N   . MET A 1 82  ? 9.674   3.930   28.990  1.00 91.04 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? 9.250   3.280   30.226  1.00 90.38 82  A 1 
ATOM 680  C C   . MET A 1 82  ? 10.079  2.008   30.404  1.00 89.65 82  A 1 
ATOM 681  O O   . MET A 1 82  ? 10.369  1.319   29.426  1.00 87.57 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? 7.749   2.984   30.170  1.00 89.81 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? 6.894   4.259   30.113  1.00 86.95 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? 6.892   5.260   31.632  1.00 86.49 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? 5.902   4.188   32.707  1.00 77.94 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? 10.477  1.697   31.636  1.00 89.65 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? 11.444  0.639   31.946  1.00 88.22 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? 10.956  -0.753  31.534  1.00 88.09 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? 11.730  -1.559  31.017  1.00 83.89 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? 11.748  0.700   33.451  1.00 84.55 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? 12.819  -0.307  33.900  1.00 76.85 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? 12.911  -0.318  35.426  1.00 72.85 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? 13.782  -1.482  35.899  1.00 63.96 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? 13.477  -1.838  37.307  1.00 55.62 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? 9.676   -1.040  31.797  1.00 89.90 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? 9.072   -2.361  31.641  1.00 90.04 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? 7.571   -2.236  31.338  1.00 90.99 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? 7.014   -1.136  31.315  1.00 89.46 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? 9.365   -3.191  32.905  1.00 86.51 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? 8.715   -2.656  34.197  1.00 78.80 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? 9.448   -3.159  35.451  1.00 79.37 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? 9.558   -2.364  36.420  1.00 72.11 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? 9.980   -4.286  35.431  1.00 74.83 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? 6.920   -3.358  31.062  1.00 91.88 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? 5.461   -3.435  30.985  1.00 91.54 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? 4.894   -4.254  32.156  1.00 92.25 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? 5.622   -4.970  32.850  1.00 91.44 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? 5.040   -3.929  29.584  1.00 89.18 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? 5.481   -5.350  29.267  1.00 87.92 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? 5.450   -6.249  30.086  1.00 80.91 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? 5.883   -5.596  28.037  1.00 81.47 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? 3.583   -4.186  32.363  1.00 92.91 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? 2.913   -4.873  33.469  1.00 93.54 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? 3.077   -6.398  33.389  1.00 93.25 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? 3.174   -7.058  34.420  1.00 92.25 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? 1.437   -4.443  33.485  1.00 94.15 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? 0.615   -5.012  34.660  1.00 93.54 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? 1.158   -4.567  36.022  1.00 89.66 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? -0.832  -4.527  34.548  1.00 89.48 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? 3.165   -6.975  32.191  1.00 93.00 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? 3.440   -8.403  32.031  1.00 91.87 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? 4.820   -8.789  32.572  1.00 91.91 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? 4.938   -9.782  33.292  1.00 91.18 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? 3.314   -8.809  30.564  1.00 90.60 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? 3.865   -10.189 30.265  1.00 88.69 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? 4.942   -10.349 29.369  1.00 83.41 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? 3.339   -11.313 30.930  1.00 83.02 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? 5.469   -11.627 29.115  1.00 80.81 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? 3.867   -12.595 30.687  1.00 79.67 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? 4.927   -12.747 29.772  1.00 80.73 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? 5.426   -14.001 29.528  1.00 79.10 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? 5.858   -8.010  32.258  1.00 90.74 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? 7.205   -8.223  32.790  1.00 89.79 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? 7.208   -8.086  34.316  1.00 89.76 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? 7.711   -8.978  34.998  1.00 88.88 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? 8.182   -7.230  32.147  1.00 88.84 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? 8.467   -7.580  30.679  1.00 84.23 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? 9.165   -6.450  29.919  1.00 82.64 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? 9.055   -5.274  30.221  1.00 75.55 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? 9.889   -6.764  28.871  1.00 72.34 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? 6.544   -7.064  34.848  1.00 91.44 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? 6.417   -6.841  36.288  1.00 91.22 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? 5.736   -8.025  37.002  1.00 91.44 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? 6.191   -8.456  38.061  1.00 90.06 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? 5.645   -5.524  36.495  1.00 90.73 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? 5.702   -4.995  37.943  1.00 85.27 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? 7.089   -4.468  38.301  1.00 79.92 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? 4.704   -3.849  38.109  1.00 79.67 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? 4.673   -8.602  36.417  1.00 91.97 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? 3.995   -9.808  36.931  1.00 91.25 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? 4.922   -11.029 36.860  1.00 90.00 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? 4.994   -11.810 37.810  1.00 87.98 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? 2.677   -10.053 36.154  1.00 91.44 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? 1.624   -8.978  36.520  1.00 89.04 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? 2.091   -11.453 36.438  1.00 88.59 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? 0.438   -8.926  35.540  1.00 86.30 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? 5.637   -11.215 35.737  1.00 89.98 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? 6.504   -12.377 35.502  1.00 88.09 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? 7.694   -12.427 36.467  1.00 87.35 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? 8.082   -13.515 36.896  1.00 84.50 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? 6.950   -12.369 34.030  1.00 85.49 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? 7.746   -13.629 33.653  1.00 77.74 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? 8.027   -13.667 32.146  1.00 73.57 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? 8.804   -14.937 31.796  1.00 65.42 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? 8.824   -15.191 30.332  1.00 58.72 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? 8.252   -11.280 36.816  1.00 87.62 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? 9.377   -11.152 37.757  1.00 86.88 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? 8.955   -11.340 39.224  1.00 87.19 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? 9.784   -11.627 40.089  1.00 83.79 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? 10.061  -9.796  37.538  1.00 84.64 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? 10.822  -9.761  36.203  1.00 76.35 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? 11.476  -8.405  35.890  1.00 69.28 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? 12.022  -8.294  34.767  1.00 61.23 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? 11.456  -7.502  36.756  1.00 61.90 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? 7.657   -11.254 39.528  1.00 87.32 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? 7.147   -11.416 40.892  1.00 87.00 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? 7.176   -12.875 41.361  1.00 86.41 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? 6.492   -13.753 40.841  1.00 82.82 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? 5.743   -10.817 41.000  1.00 85.52 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? 5.790   -9.292  41.239  1.00 80.92 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? 5.853   -8.975  42.730  1.00 79.93 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? 5.983   -7.528  42.967  1.00 78.76 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? 5.731   -6.897  44.110  1.00 78.66 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? 5.296   -7.521  45.175  1.00 69.43 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? 5.928   -5.613  44.204  1.00 72.37 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? 7.887   -13.112 42.457  1.00 85.99 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? 7.877   -14.390 43.179  1.00 85.26 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? 6.792   -14.474 44.260  1.00 86.81 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? 6.373   -15.573 44.622  1.00 81.82 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? 9.275   -14.631 43.760  1.00 81.10 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? 10.281  -14.982 42.673  1.00 74.84 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? 9.950   -15.588 41.670  1.00 64.55 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? 11.534  -14.628 42.861  1.00 65.36 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? 6.344   -13.333 44.777  1.00 88.54 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? 5.286   -13.190 45.781  1.00 89.96 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? 4.155   -12.346 45.203  1.00 91.25 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? 4.411   -11.469 44.379  1.00 88.83 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? 5.838   -12.555 47.067  1.00 87.28 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? 6.885   -13.434 47.780  1.00 77.00 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? 7.330   -12.788 49.104  1.00 73.11 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? 8.358   -13.666 49.822  1.00 61.00 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? 8.771   -13.104 51.136  1.00 51.91 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? 2.932   -12.588 45.687  1.00 91.73 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? 1.766   -11.788 45.315  1.00 92.67 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? 1.997   -10.302 45.632  1.00 93.25 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? 2.752   -9.950  46.545  1.00 91.42 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? 0.508   -12.324 46.028  1.00 91.36 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? 0.148   -13.791 45.704  1.00 90.27 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? -1.064  -14.226 46.514  1.00 85.02 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? -0.164  -14.000 44.218  1.00 85.34 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? 1.362   -9.424  44.869  1.00 93.44 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? 1.384   -7.993  45.168  1.00 93.49 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? 0.568   -7.708  46.436  1.00 94.19 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? -0.483  -8.325  46.635  1.00 93.27 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? 0.833   -7.195  43.986  1.00 92.54 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? 1.740   -7.136  42.779  1.00 92.66 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? 2.713   -6.126  42.684  1.00 88.48 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? 1.590   -8.054  41.723  1.00 88.48 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? 3.528   -6.028  41.543  1.00 87.53 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? 2.406   -7.962  40.580  1.00 87.24 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? 3.375   -6.946  40.490  1.00 89.70 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? 0.989   -6.755  47.284  1.00 93.66 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? 0.119   -6.231  48.326  1.00 93.63 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? -1.057  -5.489  47.683  1.00 94.25 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? -0.895  -4.839  46.648  1.00 93.61 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? 1.007   -5.313  49.168  1.00 92.10 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? 2.061   -4.828  48.172  1.00 89.39 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? 2.240   -6.017  47.229  1.00 92.33 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? -2.236  -5.559  48.308  1.00 94.33 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? -3.449  -4.956  47.743  1.00 94.68 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? -3.301  -3.440  47.503  1.00 94.95 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? -3.832  -2.919  46.527  1.00 93.77 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? -4.652  -5.256  48.653  1.00 93.07 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? -5.952  -4.813  47.983  1.00 91.61 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? -7.203  -5.339  48.678  1.00 92.93 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? -7.916  -4.529  49.291  1.00 86.54 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? -7.479  -6.545  48.539  1.00 87.99 99  A 1 
ATOM 838  N N   . SER A 1 100 ? -2.533  -2.734  48.340  1.00 93.92 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? -2.237  -1.307  48.152  1.00 93.48 100 A 1 
ATOM 840  C C   . SER A 1 100 ? -1.531  -1.021  46.820  1.00 94.03 100 A 1 
ATOM 841  O O   . SER A 1 100 ? -1.905  -0.080  46.119  1.00 93.19 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? -1.374  -0.799  49.314  1.00 92.56 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? -0.229  -1.618  49.482  1.00 86.09 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? -0.565  -1.853  46.417  1.00 93.83 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? 0.116   -1.720  45.133  1.00 93.36 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? -0.833  -2.019  43.963  1.00 94.09 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? -0.855  -1.276  42.982  1.00 93.36 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? 1.344   -2.641  45.115  1.00 92.39 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? -1.664  -3.067  44.084  1.00 94.94 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? -2.672  -3.409  43.071  1.00 95.35 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? -3.673  -2.266  42.911  1.00 95.59 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? -3.938  -1.835  41.792  1.00 95.08 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? -3.394  -4.731  43.407  1.00 95.12 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? -2.379  -5.884  43.594  1.00 92.87 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? -4.404  -5.062  42.291  1.00 93.02 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? -2.993  -7.223  43.994  1.00 91.01 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? -4.173  -1.726  44.029  1.00 95.70 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? -5.108  -0.598  44.044  1.00 95.66 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? -4.534  0.620   43.315  1.00 95.74 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? -5.230  1.220   42.499  1.00 95.05 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? -5.473  -0.274  45.499  1.00 94.79 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? -6.652  0.694   45.591  1.00 91.27 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? -6.972  1.058   47.041  1.00 91.08 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? -7.440  -0.096  47.834  1.00 87.59 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? -6.863  -0.635  48.903  1.00 87.93 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? -5.756  -0.175  49.410  1.00 76.28 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? -7.411  -1.653  49.490  1.00 80.72 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? -3.263  0.937   43.552  1.00 95.15 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? -2.589  2.041   42.863  1.00 94.68 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? -2.442  1.786   41.350  1.00 95.15 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? -2.768  2.658   40.542  1.00 94.73 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? -1.234  2.301   43.547  1.00 93.56 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? -0.596  3.598   43.068  1.00 85.56 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? -1.250  4.506   42.596  1.00 77.29 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? 0.708   3.724   43.190  1.00 75.11 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? -2.030  0.573   40.941  1.00 95.28 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? -1.962  0.170   39.526  1.00 95.30 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? -3.338  0.326   38.862  1.00 95.86 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? -3.459  0.981   37.823  1.00 95.54 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? -1.424  -1.279  39.397  1.00 94.92 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? 0.072   -1.354  39.791  1.00 92.81 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? -1.611  -1.834  37.971  1.00 93.20 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? 0.577   -2.781  40.044  1.00 89.50 105 A 1 
ATOM 884  N N   . MET A 1 106 ? -4.386  -0.239  39.468  1.00 96.20 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? -5.740  -0.209  38.914  1.00 96.46 106 A 1 
ATOM 886  C C   . MET A 1 106 ? -6.315  1.211   38.847  1.00 96.71 106 A 1 
ATOM 887  O O   . MET A 1 106 ? -6.970  1.561   37.864  1.00 96.44 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? -6.665  -1.118  39.735  1.00 96.41 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? -6.288  -2.607  39.644  1.00 94.58 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? -5.975  -3.265  37.982  1.00 93.25 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? -7.524  -2.833  37.171  1.00 83.74 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? -6.034  2.040   39.854  1.00 96.36 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? -6.426  3.449   39.855  1.00 96.37 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? -5.821  4.197   38.665  1.00 96.63 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? -6.542  4.876   37.934  1.00 96.18 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? -6.012  4.091   41.182  1.00 95.89 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? -6.461  5.529   41.310  1.00 94.38 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? -5.560  6.585   41.066  1.00 89.85 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? -7.792  5.819   41.671  1.00 89.86 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? -5.985  7.918   41.190  1.00 88.90 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? -8.226  7.147   41.797  1.00 87.89 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? -7.317  8.196   41.559  1.00 89.22 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? -7.738  9.497   41.685  1.00 87.72 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? -4.529  4.016   38.412  1.00 96.49 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? -3.847  4.665   37.292  1.00 96.37 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? -4.353  4.182   35.926  1.00 96.72 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? -4.566  5.002   35.025  1.00 96.16 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? -2.341  4.437   37.421  1.00 95.75 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? -1.742  5.226   38.593  1.00 93.95 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? -0.234  5.066   38.630  1.00 93.68 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? 0.461   5.413   37.684  1.00 85.59 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? 0.312   4.542   39.698  1.00 84.15 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? -4.607  2.878   35.767  1.00 96.60 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? -5.192  2.328   34.534  1.00 96.64 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? -6.573  2.946   34.281  1.00 96.68 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? -6.842  3.423   33.177  1.00 96.05 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? -5.262  0.785   34.589  1.00 96.48 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? -3.844  0.165   34.619  1.00 94.56 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? -6.030  0.230   33.369  1.00 94.73 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? -3.830  -1.314  35.023  1.00 91.91 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? -7.436  2.977   35.297  1.00 96.94 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? -8.786  3.530   35.177  1.00 96.95 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? -8.786  5.048   34.953  1.00 96.90 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? -9.622  5.535   34.192  1.00 96.21 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? -9.608  3.147   36.414  1.00 96.80 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? -10.051 1.671   36.433  1.00 95.92 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? -10.620 1.327   37.809  1.00 92.96 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? -11.147 1.393   35.397  1.00 92.67 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? -7.849  5.794   35.539  1.00 96.93 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? -7.664  7.226   35.264  1.00 96.66 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? -7.285  7.472   33.799  1.00 96.68 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? -7.919  8.281   33.115  1.00 96.06 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? -6.575  7.805   36.191  1.00 96.24 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? -7.062  8.113   37.618  1.00 91.73 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? -7.977  9.339   37.705  1.00 89.31 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? -8.305  10.002  36.736  1.00 78.61 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? -8.421  9.689   38.892  1.00 76.62 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? -6.299  6.734   33.292  1.00 95.93 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? -5.906  6.799   31.884  1.00 95.51 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? -7.056  6.419   30.950  1.00 95.64 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? -7.346  7.133   29.987  1.00 94.73 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? -7.780  5.342   31.272  1.00 96.17 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? -8.917  4.875   30.480  1.00 96.00 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? -10.089 5.868   30.494  1.00 96.05 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? -10.659 6.160   29.441  1.00 95.35 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? -9.340  3.487   30.994  1.00 95.52 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? -10.388 2.808   30.091  1.00 94.09 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? -9.840  2.551   28.686  1.00 89.85 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? -10.803 1.474   30.700  1.00 89.60 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? -10.416 6.434   31.653  1.00 96.20 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? -11.451 7.459   31.773  1.00 96.03 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? -11.120 8.693   30.923  1.00 95.53 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? -12.001 9.241   30.257  1.00 94.54 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? -11.625 7.828   33.251  1.00 96.13 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? -9.851  9.093   30.884  1.00 94.86 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? -9.388  10.182  30.025  1.00 94.15 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? -9.535  9.847   28.534  1.00 93.76 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? -10.065 10.661  27.772  1.00 92.99 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? -7.940  10.522  30.382  1.00 93.55 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? -7.371  11.653  29.559  1.00 92.72 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? -6.656  11.384  28.379  1.00 88.81 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? -7.557  12.984  29.974  1.00 89.11 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? -6.120  12.441  27.624  1.00 88.32 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? -7.018  14.043  29.224  1.00 87.75 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? -6.296  13.770  28.048  1.00 88.88 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? -9.141  8.636   28.113  1.00 92.67 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? -9.273  8.166   26.723  1.00 91.84 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? -10.748 8.178   26.287  1.00 91.50 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? -11.081 8.753   25.245  1.00 90.48 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? -8.634  6.766   26.578  1.00 91.47 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? -7.098  6.836   26.743  1.00 88.59 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? -8.960  6.128   25.213  1.00 88.73 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? -6.465  5.481   27.078  1.00 85.51 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? -11.636 7.604   27.104  1.00 93.25 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? -13.076 7.561   26.831  1.00 92.91 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? -13.697 8.964   26.798  1.00 91.52 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? -14.479 9.266   25.893  1.00 89.68 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? -13.776 6.676   27.879  1.00 93.22 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? -13.461 5.206   27.806  1.00 93.71 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? -13.976 4.238   28.669  1.00 86.40 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? -12.673 4.553   26.895  1.00 86.90 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? -13.494 3.057   28.275  1.00 89.51 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? -12.702 3.208   27.209  1.00 90.10 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? -13.309 9.853   27.708  1.00 93.13 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? -13.763 11.252  27.739  1.00 92.54 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? -13.375 12.023  26.472  1.00 91.60 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? -14.134 12.876  26.018  1.00 89.95 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? -13.207 11.927  29.004  1.00 92.47 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? -13.730 13.366  29.193  1.00 86.82 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? -13.174 13.980  30.485  1.00 81.52 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? -13.685 15.415  30.658  1.00 70.67 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? -13.150 16.060  31.882  1.00 62.58 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? -12.233 11.705  25.872  1.00 90.87 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? -11.771 12.287  24.603  1.00 89.06 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? -12.327 11.578  23.359  1.00 87.50 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? -11.906 11.861  22.233  1.00 84.82 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? -10.239 12.416  24.611  1.00 88.84 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? -9.789  13.496  25.553  1.00 86.65 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? -9.763  13.407  26.925  1.00 75.05 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? -9.463  14.800  25.246  1.00 75.42 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? -9.441  14.609  27.424  1.00 77.76 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? -9.244  15.484  26.435  1.00 79.17 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? -13.299 10.682  23.533  1.00 88.10 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? -14.045 10.047  22.453  1.00 86.83 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? -13.334 8.873   21.785  1.00 86.97 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? -13.713 8.507   20.676  1.00 83.84 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? -12.340 8.273   22.442  1.00 88.27 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? -11.663 7.069   21.968  1.00 88.50 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? -11.927 5.884   22.898  1.00 89.63 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? -12.171 6.053   24.090  1.00 88.54 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? -10.162 7.328   21.795  1.00 86.13 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? -9.837  8.406   20.783  1.00 84.09 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? -9.748  8.094   19.415  1.00 79.32 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? -9.655  9.736   21.201  1.00 78.39 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? -9.484  9.095   18.470  1.00 77.08 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? -9.394  10.748  20.258  1.00 76.20 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? -9.312  10.426  18.891  1.00 78.52 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? -11.851 4.673   22.353  1.00 87.90 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? -11.709 3.430   23.112  1.00 87.64 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? -10.536 2.630   22.552  1.00 87.44 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? -10.267 2.679   21.349  1.00 84.19 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? -13.031 2.649   23.157  1.00 84.79 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? -13.561 2.149   21.824  1.00 85.38 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? -14.112 3.048   20.889  1.00 79.43 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? -13.593 0.771   21.553  1.00 80.38 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? -14.682 2.575   19.695  1.00 77.51 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? -14.167 0.292   20.359  1.00 78.39 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? -14.715 1.194   19.431  1.00 79.27 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? -9.795  1.935   23.427  1.00 88.97 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? -8.465  1.397   23.129  1.00 88.77 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? -8.513  0.120   22.282  1.00 86.61 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? -7.756  -0.020  21.322  1.00 82.42 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? -7.734  1.168   24.454  1.00 88.93 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? -6.290  0.800   24.276  1.00 89.70 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? -5.789  -0.417  23.875  1.00 82.08 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? -5.206  1.626   24.478  1.00 83.01 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? -4.446  -0.323  23.836  1.00 83.81 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? -4.065  0.900   24.202  1.00 85.34 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? -9.391  -0.807  22.620  1.00 87.73 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? -9.665  -2.089  21.937  1.00 87.24 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? -8.557  -3.151  22.014  1.00 86.64 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? -8.750  -4.221  21.446  1.00 82.97 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? -10.109 -1.868  20.475  1.00 84.61 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? -11.193 -0.790  20.301  1.00 81.17 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? -11.834 -0.852  18.910  1.00 78.32 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? -10.865 -0.591  17.834  1.00 74.57 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? -11.031 -0.896  16.554  1.00 72.41 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? -12.132 -1.426  16.111  1.00 65.40 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? -10.092 -0.668  15.689  1.00 64.47 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? -7.441  -2.907  22.686  1.00 88.88 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? -6.367  -3.894  22.892  1.00 88.89 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? -5.663  -3.710  24.247  1.00 89.94 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? -4.437  -3.715  24.354  1.00 88.96 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? -5.388  -3.893  21.703  1.00 86.98 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? -4.487  -5.142  21.676  1.00 83.69 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? -4.945  -6.232  22.092  1.00 79.99 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? -3.328  -5.047  21.212  1.00 78.52 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? -6.437  -3.520  25.317  1.00 92.62 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? -5.888  -3.477  26.668  1.00 93.34 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? -5.448  -4.877  27.096  1.00 93.49 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? -6.232  -5.827  27.113  1.00 92.54 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? -6.889  -2.876  27.666  1.00 93.36 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? -7.104  -1.360  27.501  1.00 91.88 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? -8.216  -0.905  28.439  1.00 87.27 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? -5.848  -0.547  27.839  1.00 86.47 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? -4.167  -4.984  27.447  1.00 93.79 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? -3.520  -6.190  27.963  1.00 93.26 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? -2.276  -5.785  28.753  1.00 93.70 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? -1.770  -4.681  28.542  1.00 93.33 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? -3.192  -7.139  26.797  1.00 90.78 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? -2.234  -6.557  25.743  1.00 88.68 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? -2.144  -7.510  24.543  1.00 86.45 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? -1.322  -6.903  23.408  1.00 81.39 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? -1.657  -7.536  22.110  1.00 77.26 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? -1.739  -6.652  29.636  1.00 94.10 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? -0.560  -6.307  30.439  1.00 93.81 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? 0.665   -5.861  29.629  1.00 93.43 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? 1.424   -5.014  30.088  1.00 92.33 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? -0.276  -7.564  31.260  1.00 93.61 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? -1.651  -8.211  31.407  1.00 92.28 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? -2.297  -7.920  30.056  1.00 94.13 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? 0.856   -6.367  28.403  1.00 91.11 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? 1.943   -5.943  27.512  1.00 89.94 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? 1.809   -4.489  27.038  1.00 90.06 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? 2.826   -3.828  26.817  1.00 88.87 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? 2.024   -6.854  26.279  1.00 88.41 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? 2.355   -8.316  26.578  1.00 84.21 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? 1.133   -9.218  26.813  1.00 81.78 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? 1.248   -10.423 26.508  1.00 72.66 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? 0.101   -8.766  27.345  1.00 73.36 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? 0.582   -3.984  26.911  1.00 91.01 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? 0.273   -2.622  26.475  1.00 91.26 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? 0.155   -1.620  27.641  1.00 92.12 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? -0.206  -0.462  27.438  1.00 91.25 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? -0.992  -2.656  25.599  1.00 89.84 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? -0.781  -3.314  24.239  1.00 87.78 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? 0.314   -3.637  23.812  1.00 82.09 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? -1.857  -3.513  23.502  1.00 80.88 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? 0.461   -2.061  28.863  1.00 93.59 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? 0.514   -1.220  30.055  1.00 94.35 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? 1.973   -1.054  30.468  1.00 94.15 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? 2.567   -1.944  31.072  1.00 92.55 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? -0.351  -1.838  31.161  1.00 94.72 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? -1.852  -1.887  30.823  1.00 94.01 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? -2.592  -2.649  31.916  1.00 91.60 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? -2.469  -0.492  30.710  1.00 91.15 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? 2.570   0.082   30.102  1.00 93.92 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? 3.965   0.388   30.407  1.00 93.35 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? 4.101   0.844   31.857  1.00 93.89 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? 3.274   1.607   32.347  1.00 92.93 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? 4.504   1.442   29.432  1.00 91.98 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? 4.410   1.071   27.941  1.00 89.79 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? 5.069   2.174   27.108  1.00 85.47 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? 5.104   -0.256  27.618  1.00 84.71 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? 5.158   0.386   32.526  1.00 93.42 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? 5.369   0.615   33.948  1.00 92.95 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? 6.756   1.196   34.237  1.00 92.53 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? 7.727   0.978   33.510  1.00 90.19 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? 5.152   -0.700  34.714  1.00 90.28 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? 3.468   -1.356  34.453  1.00 85.89 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? 6.841   1.891   35.372  1.00 90.58 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? 8.091   2.197   36.065  1.00 88.97 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? 7.926   1.738   37.521  1.00 88.32 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? 7.558   2.514   38.397  1.00 83.34 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? 8.423   3.685   35.904  1.00 87.04 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? 9.854   3.993   36.358  1.00 80.10 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? 10.401  5.697   36.032  1.00 75.08 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? 10.466  5.721   34.226  1.00 66.07 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? 8.113   0.435   37.740  1.00 84.10 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? 7.640   -0.231  38.948  1.00 82.04 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? 6.104   -0.217  39.059  1.00 83.46 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? 5.413   0.130   38.099  1.00 79.05 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? 5.549   -0.588  40.226  1.00 81.51 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? 4.100   -0.532  40.451  1.00 79.45 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? 3.562   0.890   40.680  1.00 82.28 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? 2.355   1.081   40.773  1.00 77.37 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? 3.883   -1.428  41.679  1.00 75.89 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? 5.174   -1.240  42.479  1.00 73.42 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? 6.244   -1.078  41.400  1.00 76.18 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? 4.442   1.889   40.791  1.00 85.13 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? 4.087   3.265   41.171  1.00 86.57 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? 3.604   4.115   39.997  1.00 89.18 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? 2.814   5.034   40.188  1.00 84.85 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? 5.302   3.943   41.801  1.00 82.35 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? 5.743   3.252   43.097  1.00 74.76 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? 6.964   3.909   43.744  1.00 66.17 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? 7.419   3.351   44.768  1.00 58.13 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? 7.450   4.925   43.204  1.00 59.79 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? 4.075   3.818   38.781  1.00 92.03 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? 3.682   4.541   37.579  1.00 93.25 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? 3.291   3.556   36.480  1.00 93.96 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? 4.107   2.737   36.054  1.00 92.07 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? 4.825   5.473   37.152  1.00 91.40 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? 4.507   6.337   35.914  1.00 89.31 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? 3.359   7.313   36.164  1.00 84.14 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? 5.741   7.142   35.524  1.00 84.53 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? 2.061   3.687   35.985  1.00 95.30 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? 1.513   2.889   34.883  1.00 95.51 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? 0.948   3.819   33.819  1.00 95.54 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? 0.233   4.774   34.131  1.00 94.27 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? 0.438   1.895   35.368  1.00 94.51 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? -0.010  0.973   34.234  1.00 87.74 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? 0.960   1.012   36.506  1.00 88.44 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? 1.252   3.535   32.546  1.00 95.13 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? 0.750   4.293   31.397  1.00 94.91 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? 0.197   3.361   30.325  1.00 94.70 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? 0.844   2.383   29.959  1.00 93.62 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? 1.835   5.204   30.805  1.00 94.27 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? 2.474   6.141   31.840  1.00 92.35 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? 3.316   7.219   31.159  1.00 90.93 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? 3.913   8.157   32.213  1.00 87.91 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? 4.537   9.343   31.595  1.00 82.47 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? -0.968  3.696   29.784  1.00 94.31 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? -1.582  2.966   28.670  1.00 94.17 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? -0.819  3.293   27.379  1.00 93.19 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? -0.567  4.464   27.078  1.00 91.63 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? -3.086  3.286   28.565  1.00 94.30 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? -3.811  2.970   29.901  1.00 92.72 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? -3.712  2.491   27.408  1.00 92.72 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? -5.292  3.355   29.929  1.00 91.31 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? -0.470  2.257   26.606  1.00 90.89 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? 0.270   2.355   25.350  1.00 88.83 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? -0.399  1.567   24.211  1.00 87.16 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? -1.392  0.872   24.409  1.00 83.42 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? 1.707   1.879   25.607  1.00 87.17 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? 0.175   1.658   23.011  1.00 83.55 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? -0.210  0.945   21.784  1.00 82.40 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? -1.627  1.233   21.262  1.00 81.92 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? -2.489  0.371   21.149  1.00 77.39 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? 0.141   -0.548  21.851  1.00 78.68 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? 0.284   -1.168  20.449  1.00 71.50 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? 0.490   -0.399  19.473  1.00 66.52 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? 0.315   -2.409  20.352  1.00 64.59 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? -1.845  2.469   20.842  1.00 76.00 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? -3.120  2.946   20.288  1.00 75.56 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? -3.362  2.540   18.820  1.00 74.14 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? -4.219  3.119   18.145  1.00 68.09 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? -3.226  4.458   20.512  1.00 73.82 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? -3.387  4.836   21.968  1.00 75.92 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? -4.661  5.136   22.481  1.00 70.62 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? -2.279  4.845   22.836  1.00 68.22 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? -4.826  5.442   23.839  1.00 66.52 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? -2.437  5.143   24.201  1.00 65.95 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? -3.714  5.438   24.701  1.00 72.05 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? -2.649  1.545   18.299  1.00 74.37 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? -2.775  1.099   16.907  1.00 69.46 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? -4.172  0.600   16.532  1.00 69.00 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? -4.617  0.759   15.385  1.00 65.39 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? -4.902  0.042   17.510  1.00 69.19 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? -6.285  -0.413  17.354  1.00 68.21 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? -7.324  0.589   17.875  1.00 69.53 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? -8.519  0.350   17.694  1.00 65.00 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? -6.460  -1.806  17.988  1.00 62.77 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? -5.627  -2.920  17.325  1.00 59.79 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? -5.959  -4.258  17.984  1.00 55.84 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? -5.923  -3.058  15.822  1.00 57.12 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? -6.914  1.710   18.463  1.00 68.84 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? -7.837  2.696   19.008  1.00 68.24 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? -8.823  3.209   17.944  1.00 69.87 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? -8.503  3.354   16.758  1.00 68.75 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? -7.058  3.838   19.667  1.00 65.00 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? -10.072 3.480   18.382  1.00 71.03 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? -11.138 3.975   17.508  1.00 71.08 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? -11.960 5.042   18.216  1.00 71.79 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? -12.103 5.019   19.435  1.00 71.27 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? -11.985 2.787   17.028  1.00 65.96 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? -12.857 3.138   15.816  1.00 60.27 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? -13.381 1.878   15.134  1.00 58.23 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? -14.112 2.188   13.894  1.00 52.94 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? -14.370 1.345   12.905  1.00 48.80 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? -13.994 0.098   12.939  1.00 45.06 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? -15.028 1.744   11.857  1.00 42.47 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? -12.524 5.954   17.436  1.00 65.11 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? -13.470 6.935   17.952  1.00 65.56 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? -14.782 6.251   18.347  1.00 63.93 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? -15.358 5.507   17.552  1.00 65.62 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? -13.712 8.052   16.931  1.00 65.20 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? -12.449 8.891   16.700  1.00 60.54 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? -12.631 10.054  15.718  1.00 55.92 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? -11.644 10.820  15.548  1.00 50.82 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? -13.724 10.179  15.131  1.00 57.07 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? -15.274 6.535   19.553  1.00 67.99 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? -16.539 6.002   20.089  1.00 66.93 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? -17.713 6.413   19.195  1.00 68.21 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? -18.616 5.621   18.945  1.00 64.85 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? -16.750 6.483   21.547  1.00 63.92 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? -15.656 5.910   22.478  1.00 60.56 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? -18.140 6.084   22.074  1.00 60.69 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? -15.634 6.522   23.883  1.00 55.52 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? -17.685 7.648   18.670  1.00 68.86 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? -18.726 8.190   17.778  1.00 68.10 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? -18.634 7.683   16.337  1.00 69.64 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? -19.482 8.045   15.519  1.00 66.66 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? -18.694 9.723   17.803  1.00 65.23 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? -19.040 10.303  19.179  1.00 59.58 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? -19.105 11.829  19.086  1.00 54.56 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? -19.419 12.438  20.387  1.00 47.89 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? -19.582 13.732  20.624  1.00 42.30 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? -19.467 14.619  19.670  1.00 38.94 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? -19.856 14.148  21.825  1.00 37.09 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? -17.619 6.905   15.991  1.00 68.34 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? -17.543 6.314   14.659  1.00 65.95 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? -18.721 5.363   14.452  1.00 68.23 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? -19.080 4.609   15.357  1.00 64.97 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? -16.192 5.642   14.400  1.00 61.52 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? -15.948 4.519   15.211  1.00 58.12 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? -19.349 5.416   13.273  1.00 66.24 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? -20.530 4.598   13.006  1.00 64.81 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -20.148 3.110   12.979  1.00 66.03 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -19.214 2.750   12.255  1.00 60.07 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? -21.238 5.036   11.713  1.00 56.69 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? -21.905 6.419   11.853  1.00 49.57 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? -22.712 6.786   10.595  1.00 44.18 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? -23.405 8.140   10.769  1.00 37.10 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? -24.227 8.511   9.583   1.00 30.95 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? -20.860 2.244   13.725  1.00 66.49 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? -20.831 0.804   13.488  1.00 67.76 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? -21.389 0.497   12.084  1.00 70.96 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? -22.056 1.361   11.495  1.00 67.83 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? -21.648 0.198   14.632  1.00 61.56 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? -22.615 1.307   15.017  1.00 60.20 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? -21.829 2.580   14.741  1.00 64.86 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? -21.124 -0.693  11.503  1.00 63.77 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? -20.550 -1.895  12.102  1.00 63.99 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? -19.018 -1.872  12.210  1.00 66.94 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? -18.303 -1.437  11.307  1.00 62.95 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? -21.041 -3.031  11.214  1.00 58.63 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? -21.124 -2.392  9.833   1.00 57.86 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? -21.585 -0.974  10.154  1.00 64.55 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? -18.500 -2.403  13.325  1.00 68.04 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? -17.075 -2.645  13.532  1.00 68.08 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? -16.749 -4.092  13.171  1.00 68.30 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? -17.029 -5.008  13.935  1.00 63.96 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? -16.692 -2.320  14.980  1.00 65.82 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? -17.096 -0.951  15.484  1.00 65.52 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? -16.917 0.199   14.696  1.00 59.24 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? -17.661 -0.821  16.767  1.00 60.23 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? -17.299 1.462   15.171  1.00 57.00 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? -18.039 0.438   17.259  1.00 58.40 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? -17.860 1.581   16.457  1.00 60.97 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? -18.228 2.812   16.926  1.00 56.55 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? -16.150 -4.295  11.989  1.00 64.02 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? -15.794 -5.625  11.468  1.00 61.58 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? -14.362 -6.046  11.792  1.00 63.02 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? -13.953 -7.158  11.477  1.00 57.87 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? -15.988 -5.665  9.950   1.00 54.91 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? -15.247 -4.617  9.351   1.00 51.32 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? -17.452 -5.473  9.563   1.00 49.33 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? -13.571 -5.142  12.389  1.00 63.72 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? -12.188 -5.424  12.742  1.00 61.72 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? -12.152 -6.463  13.874  1.00 63.46 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? -12.780 -6.263  14.912  1.00 58.71 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? -11.455 -4.141  13.178  1.00 55.69 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? -11.380 -3.008  12.141  1.00 50.23 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? -11.460 -3.265  10.927  1.00 46.93 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? -11.199 -1.833  12.570  1.00 46.25 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? -11.354 -7.531  13.707  1.00 65.89 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? -10.948 -8.370  14.831  1.00 64.45 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? -10.057 -7.537  15.748  1.00 67.57 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? -9.009  -7.042  15.333  1.00 62.67 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? -10.234 -9.634  14.346  1.00 57.11 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? -11.184 -10.757 13.993  1.00 52.64 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? -11.464 -11.763 14.938  1.00 47.66 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? -11.806 -10.802 12.731  1.00 46.20 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? -12.346 -12.810 14.626  1.00 41.60 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? -12.700 -11.841 12.410  1.00 42.85 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? -12.962 -12.847 13.362  1.00 42.26 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? -13.831 -13.866 13.052  1.00 37.86 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? -10.507 -7.344  16.989  1.00 69.76 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? -9.836  -6.499  17.978  1.00 70.63 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? -9.675  -7.223  19.301  1.00 74.37 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? -10.401 -8.176  19.572  1.00 68.97 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? -10.575 -5.168  18.202  1.00 62.37 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? -10.604 -4.355  16.911  1.00 58.04 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? -11.998 -5.339  18.740  1.00 60.02 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? -8.750  -6.727  20.120  1.00 73.00 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? -8.358  -7.272  21.416  1.00 75.17 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? -7.719  -8.656  21.311  1.00 78.88 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? -8.179  -9.537  20.590  1.00 75.23 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? -9.509  -7.280  22.433  1.00 69.53 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? -10.346 -6.145  22.329  1.00 64.50 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? -6.670  -8.866  22.106  1.00 81.65 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? -6.113  -10.197 22.354  1.00 83.46 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? -7.167  -11.063 23.051  1.00 85.70 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? -7.783  -10.617 24.014  1.00 84.62 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? -4.857  -10.048 23.210  1.00 79.49 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? -3.918  -9.260  22.510  1.00 72.66 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? -4.200  -11.377 23.506  1.00 70.28 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? -7.404  -12.304 22.576  1.00 88.28 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? -8.579  -13.105 22.982  1.00 89.57 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? -8.725  -13.339 24.489  1.00 91.35 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? -9.848  -13.467 24.952  1.00 90.95 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? -8.634  -14.442 22.220  1.00 86.57 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? -7.505  -15.424 22.581  1.00 82.71 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? -7.711  -16.764 21.876  1.00 82.03 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? -6.550  -17.644 22.089  1.00 80.04 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? -5.753  -18.141 21.151  1.00 80.34 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? -5.962  -17.950 19.881  1.00 69.59 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? -4.716  -18.836 21.471  1.00 74.28 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? -7.628  -13.357 25.258  1.00 93.12 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? -7.670  -13.532 26.717  1.00 93.77 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? -8.315  -12.357 27.462  1.00 94.20 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? -8.827  -12.535 28.562  1.00 93.15 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? -6.245  -13.759 27.238  1.00 93.25 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? -5.571  -15.036 26.839  1.00 92.52 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? -6.023  -15.961 25.966  1.00 89.54 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? -4.301  -15.558 27.337  1.00 92.42 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? -5.127  -17.020 25.886  1.00 89.76 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? -4.063  -16.809 26.711  1.00 90.71 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? -3.342  -15.081 28.264  1.00 90.49 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? -2.916  -17.583 26.999  1.00 89.41 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? -2.198  -15.846 28.543  1.00 88.90 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? -1.993  -17.080 27.920  1.00 88.18 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? -8.318  -11.173 26.850  1.00 95.06 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? -8.882  -9.932  27.393  1.00 95.14 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? -10.072 -9.434  26.565  1.00 95.20 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? -10.532 -8.301  26.718  1.00 94.06 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? -7.772  -8.876  27.480  1.00 94.89 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? -6.507  -9.377  28.143  1.00 94.83 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? -6.389  -9.426  29.549  1.00 92.19 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? -5.455  -9.870  27.349  1.00 92.28 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? -5.246  -9.977  30.151  1.00 91.59 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? -4.311  -10.430 27.939  1.00 91.50 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? -4.213  -10.491 29.339  1.00 93.23 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? -3.112  -11.082 29.896  1.00 92.04 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? -10.561 -10.258 25.641  1.00 94.14 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? -11.630 -9.894  24.711  1.00 93.89 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? -12.990 -10.051 25.376  1.00 94.60 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? -13.305 -11.112 25.903  1.00 94.34 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? -11.481 -10.724 23.429  1.00 92.04 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? -12.371 -10.199 22.302  1.00 84.75 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? -12.221 -11.041 21.025  1.00 84.59 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? -10.878 -10.938 20.431  1.00 81.36 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? -10.383 -11.729 19.490  1.00 79.53 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? -11.080 -12.689 18.967  1.00 71.24 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? -9.165  -11.569 19.065  1.00 73.31 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? -13.799 -9.001  25.316  1.00 94.33 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? -15.131 -8.997  25.906  1.00 94.86 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? -16.067 -10.021 25.230  1.00 94.92 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? -15.921 -10.278 24.032  1.00 94.17 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? -15.688 -7.575  25.833  1.00 94.45 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? -17.061 -10.582 25.959  1.00 95.24 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? -17.985 -11.590 25.428  1.00 95.06 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? -18.713 -11.161 24.158  1.00 94.63 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? -18.835 -11.948 23.222  1.00 92.87 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? -18.989 -11.852 26.554  1.00 94.43 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? -18.227 -11.497 27.817  1.00 92.87 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? -17.311 -10.364 27.368  1.00 95.41 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? -19.152 -9.911  24.071  1.00 94.28 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? -19.832 -9.374  22.894  1.00 93.73 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? -18.935 -9.362  21.646  1.00 93.30 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? -19.419 -9.568  20.536  1.00 91.80 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? -20.417 -7.980  23.200  1.00 93.01 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? -19.424 -6.845  23.535  1.00 91.51 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? -18.991 -6.762  25.011  1.00 93.32 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? -18.603 -5.665  25.459  1.00 89.09 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? -19.032 -7.761  25.759  1.00 90.77 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? -17.624 -9.191  21.818  1.00 93.13 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? -16.645 -9.241  20.721  1.00 92.14 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? -16.300 -10.685 20.360  1.00 91.76 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? -16.181 -11.004 19.176  1.00 90.54 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? -15.370 -8.442  21.053  1.00 91.32 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? -14.423 -8.382  19.853  1.00 86.78 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? -15.696 -6.998  21.451  1.00 87.18 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? -16.198 -11.584 21.348  1.00 92.88 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? -16.030 -13.027 21.120  1.00 92.46 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? -17.209 -13.617 20.337  1.00 91.88 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? -17.008 -14.447 19.449  1.00 90.44 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? -15.877 -13.756 22.467  1.00 92.59 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? -14.529 -13.526 23.170  1.00 91.77 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? -14.592 -14.025 24.612  1.00 89.22 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? -13.399 -14.277 22.460  1.00 89.16 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? -18.416 -13.151 20.611  1.00 92.77 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? -19.646 -13.508 19.896  1.00 92.44 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? -19.842 -12.703 18.596  1.00 91.39 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? -20.939 -12.683 18.044  1.00 88.44 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? -20.841 -13.376 20.850  1.00 92.69 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? -20.834 -14.358 22.035  1.00 92.34 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? -21.996 -14.025 22.968  1.00 90.12 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? -20.992 -15.811 21.584  1.00 89.91 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? -18.791 -12.044 18.092  1.00 89.52 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? -18.753 -11.313 16.812  1.00 88.52 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? -19.799 -10.194 16.696  1.00 88.57 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? -20.287 -9.910  15.599  1.00 85.19 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? -18.809 -12.287 15.626  1.00 86.40 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? -17.690 -13.338 15.655  1.00 83.94 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? -17.798 -14.230 14.419  1.00 77.19 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? -16.724 -15.231 14.400  1.00 72.23 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? -16.612 -16.246 13.559  1.00 64.75 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? -17.490 -16.451 12.607  1.00 60.46 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? -15.608 -17.068 13.676  1.00 59.69 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? -20.116 -9.527  17.803  1.00 88.68 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? -20.933 -8.321  17.750  1.00 88.24 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? -20.262 -7.265  16.874  1.00 87.36 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? -19.071 -6.976  17.005  1.00 85.63 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? -21.176 -7.748  19.142  1.00 88.20 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? -22.022 -6.609  19.042  1.00 83.07 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? -21.048 -6.644  15.996  1.00 85.24 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? -20.614 -5.486  15.209  1.00 83.18 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? -20.838 -4.164  15.943  1.00 82.75 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? -20.251 -3.151  15.564  1.00 78.37 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? -21.330 -5.470  13.856  1.00 80.39 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? -22.731 -5.500  14.048  1.00 75.19 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? -20.956 -6.681  13.002  1.00 73.22 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? -21.640 -4.171  17.014  1.00 86.85 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? -22.087 -2.999  17.767  1.00 85.95 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? -21.512 -2.989  19.185  1.00 85.90 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? -22.245 -2.932  20.169  1.00 80.93 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? -23.626 -2.948  17.758  1.00 81.79 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? -24.223 -2.686  16.386  1.00 73.76 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? -23.564 -2.320  15.432  1.00 64.25 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? -25.518 -2.857  16.254  1.00 64.77 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? -20.184 -3.056  19.313  1.00 87.17 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? -19.499 -2.906  20.596  1.00 87.97 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? -18.973 -1.473  20.776  1.00 88.49 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? -18.874 -0.697  19.825  1.00 86.58 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? -18.410 -3.978  20.738  1.00 86.36 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? -17.321 -3.911  19.682  1.00 87.05 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? -17.392 -4.733  18.534  1.00 81.33 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? -16.235 -3.037  19.835  1.00 81.66 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? -16.391 -4.678  17.554  1.00 79.50 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? -15.229 -2.968  18.857  1.00 78.83 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? -15.307 -3.792  17.716  1.00 82.13 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? -14.325 -3.729  16.765  1.00 79.29 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? -18.626 -1.114  22.019  1.00 88.91 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? -18.121 0.222   22.351  1.00 89.58 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? -17.149 0.170   23.537  1.00 90.99 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? -16.622 -0.896  23.859  1.00 90.47 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? -19.318 1.150   22.605  1.00 87.23 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? -18.903 2.499   22.653  1.00 79.76 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? -16.927 1.287   24.211  1.00 91.33 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? -16.012 1.426   25.352  1.00 92.19 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? -16.150 0.402   26.496  1.00 93.19 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? -15.140 0.155   27.152  1.00 92.74 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? -16.115 2.846   25.917  1.00 91.14 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? -17.447 3.167   26.254  1.00 86.13 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? -17.305 -0.260  26.756  1.00 94.34 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? -17.382 -1.316  27.777  1.00 94.90 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? -16.443 -2.510  27.550  1.00 95.36 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? -16.144 -3.229  28.503  1.00 94.71 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? -18.848 -1.756  27.796  1.00 94.22 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? -19.600 -0.521  27.320  1.00 91.96 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? -18.645 0.051   26.277  1.00 94.32 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? -15.941 -2.723  26.324  1.00 93.77 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? -14.948 -3.778  26.057  1.00 93.59 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? -13.610 -3.495  26.746  1.00 94.37 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? -12.927 -4.426  27.157  1.00 94.23 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? -14.743 -4.028  24.544  1.00 92.19 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? -13.948 -2.900  23.847  1.00 87.38 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? -16.091 -4.312  23.856  1.00 85.97 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? -13.676 -3.141  22.361  1.00 83.89 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? -13.256 -2.223  26.904  1.00 94.76 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? -12.044 -1.815  27.606  1.00 94.96 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? -12.188 -2.066  29.114  1.00 95.75 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? -11.258 -2.552  29.752  1.00 95.58 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? -11.745 -0.332  27.340  1.00 94.15 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? -11.317 0.022   25.909  1.00 93.02 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? -10.936 -0.873  25.128  1.00 89.56 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? -11.329 1.238   25.595  1.00 89.22 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? -13.366 -1.823  29.682  1.00 96.46 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? -13.662 -2.102  31.102  1.00 96.94 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? -13.583 -3.600  31.393  1.00 97.09 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? -13.008 -3.996  32.408  1.00 96.49 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? -15.034 -1.529  31.506  1.00 96.56 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? -15.378 -1.828  32.968  1.00 93.33 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? -15.063 -0.003  31.325  1.00 92.92 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? -14.087 -4.448  30.488  1.00 96.88 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? -13.922 -5.902  30.595  1.00 97.21 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? -12.442 -6.299  30.622  1.00 97.41 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? -12.021 -7.053  31.497  1.00 96.95 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? -14.636 -6.592  29.437  1.00 97.08 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? -14.436 -8.077  29.413  1.00 97.23 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? -13.367 -8.724  28.888  1.00 95.62 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? -15.288 -9.105  29.997  1.00 96.61 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? -13.501 -10.094 29.106  1.00 95.62 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? -14.663 -10.367 29.788  1.00 96.24 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? -16.522 -9.085  30.681  1.00 96.05 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? -15.233 -11.570 30.255  1.00 95.89 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? -17.095 -10.283 31.139  1.00 94.70 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? -16.450 -11.510 30.933  1.00 94.83 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? -11.639 -5.767  29.706  1.00 96.54 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? -10.205 -6.038  29.660  1.00 96.33 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? -9.503  -5.602  30.956  1.00 96.71 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? -8.685  -6.349  31.492  1.00 96.48 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? -9.615  -5.345  28.429  1.00 95.69 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? -9.870  -4.452  31.526  1.00 97.05 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? -9.363  -3.988  32.829  1.00 97.25 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? -9.741  -4.954  33.954  1.00 97.37 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? -8.892  -5.251  34.791  1.00 96.74 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? -9.844  -2.558  33.131  1.00 96.76 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? -9.488  -2.100  34.549  1.00 93.38 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? -9.180  -1.554  32.180  1.00 93.19 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? -10.954 -5.512  33.959  1.00 96.92 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? -11.360 -6.550  34.912  1.00 96.84 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? -10.496 -7.811  34.815  1.00 97.03 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? -9.996  -8.308  35.825  1.00 96.28 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? -10.234 -8.293  33.590  1.00 96.91 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? -9.327  -9.420  33.356  1.00 96.73 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? -7.899  -9.127  33.853  1.00 96.61 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? -7.276  -9.980  34.484  1.00 95.70 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? -9.301  -9.758  31.857  1.00 96.51 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? -10.939 -10.292 31.266  1.00 94.97 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? -7.394  -7.920  33.599  1.00 97.04 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? -6.067  -7.475  34.047  1.00 96.91 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? -6.013  -7.393  35.574  1.00 96.83 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? -5.058  -7.877  36.167  1.00 96.12 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? -5.696  -6.130  33.386  1.00 96.61 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? -5.481  -6.317  31.862  1.00 94.88 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? -4.419  -5.531  34.009  1.00 95.24 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? -5.543  -5.006  31.068  1.00 91.67 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? -7.030  -6.851  36.220  1.00 96.86 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? -7.095  -6.761  37.684  1.00 96.94 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? -6.993  -8.150  38.331  1.00 96.78 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? -6.158  -8.359  39.212  1.00 95.93 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? -8.380  -6.030  38.096  1.00 96.86 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? -8.487  -5.803  39.611  1.00 96.20 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? -9.937  -4.815  40.069  1.00 95.12 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? -9.832  -4.868  41.865  1.00 88.53 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? -7.762  -9.127  37.849  1.00 96.70 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? -7.686  -10.503 38.332  1.00 96.29 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? -6.298  -11.133 38.104  1.00 96.07 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? -5.786  -11.848 38.971  1.00 95.01 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? -8.787  -11.311 37.643  1.00 95.88 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? -5.661  -10.841 36.964  1.00 96.39 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? -4.311  -11.323 36.651  1.00 95.88 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? -3.246  -10.708 37.568  1.00 95.61 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? -2.338  -11.414 38.002  1.00 94.23 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? -4.011  -11.073 35.166  1.00 95.08 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? -2.679  -11.703 34.727  1.00 93.01 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? -2.453  -11.688 33.206  1.00 93.94 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? -1.304  -11.920 32.767  1.00 88.71 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? -3.412  -11.484 32.428  1.00 90.13 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? -3.364  -9.437  37.931  1.00 95.76 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? -2.437  -8.785  38.877  1.00 95.50 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? -2.578  -9.368  40.289  1.00 95.19 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? -1.574  -9.549  40.975  1.00 93.96 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? -2.619  -7.257  38.876  1.00 95.23 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? -1.672  -6.568  39.864  1.00 90.40 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? -2.294  -6.648  37.507  1.00 89.75 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? -3.804  -9.737  40.718  1.00 95.80 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? -4.027  -10.400 42.011  1.00 95.73 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? -3.462  -11.823 42.073  1.00 95.25 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? -2.915  -12.226 43.096  1.00 93.33 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? -5.526  -10.423 42.336  1.00 95.75 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? -5.994  -9.215  43.119  1.00 96.43 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? -5.753  -9.132  44.505  1.00 93.35 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? -6.682  -8.169  42.479  1.00 93.46 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? -6.175  -8.014  45.242  1.00 93.45 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? -7.111  -7.045  43.206  1.00 93.19 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? -6.850  -6.967  44.587  1.00 95.48 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? -7.255  -5.859  45.287  1.00 94.65 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? -3.610  -12.601 40.991  1.00 94.87 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? -3.282  -14.044 40.978  1.00 93.62 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? -1.939  -14.373 40.328  1.00 92.54 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? -1.466  -15.505 40.435  1.00 89.77 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? -4.387  -14.851 40.283  1.00 92.73 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? -4.533  -14.440 38.946  1.00 87.19 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? -5.742  -14.713 40.972  1.00 86.40 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? -1.322  -13.421 39.644  1.00 92.74 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? -0.154  -13.568 38.764  1.00 92.07 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? -0.385  -14.560 37.608  1.00 91.84 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? 0.563   -15.133 37.061  1.00 89.70 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? 1.115   -13.874 39.577  1.00 91.34 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? 1.386   -12.925 40.760  1.00 90.48 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? 2.641   -13.390 41.504  1.00 86.29 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? 1.606   -11.486 40.304  1.00 86.42 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? -1.666  -14.794 37.239  1.00 92.60 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? -2.092  -15.729 36.191  1.00 92.21 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? -3.256  -15.134 35.402  1.00 93.57 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? -4.132  -14.527 36.012  1.00 92.41 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? -2.522  -17.065 36.808  1.00 89.46 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? -1.350  -17.794 37.477  1.00 79.71 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? -1.812  -19.116 38.077  1.00 74.44 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? -0.710  -19.771 38.791  1.00 64.50 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? -0.779  -20.932 39.410  1.00 57.10 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? -1.885  -21.619 39.452  1.00 51.99 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? 0.273   -21.420 39.999  1.00 48.61 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? -3.310  -15.356 34.068  1.00 92.69 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? -4.430  -14.881 33.265  1.00 93.03 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? -5.738  -15.538 33.714  1.00 93.66 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? -5.777  -16.747 33.966  1.00 92.32 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? -4.073  -15.230 31.819  1.00 91.59 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? -3.135  -16.430 31.965  1.00 88.18 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? -2.383  -16.125 33.257  1.00 91.45 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? -6.818  -14.760 33.785  1.00 94.22 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? -8.126  -15.228 34.248  1.00 94.88 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? -8.806  -16.148 33.221  1.00 95.19 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? -9.352  -17.186 33.591  1.00 93.83 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? -8.987  -13.997 34.586  1.00 94.66 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? -10.365 -14.332 35.203  1.00 94.45 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? -10.243 -15.064 36.538  1.00 91.41 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? -11.148 -13.040 35.438  1.00 91.20 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? -8.738  -15.801 31.933  1.00 94.83 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? -9.392  -16.512 30.829  1.00 94.92 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? -8.402  -16.915 29.715  1.00 94.61 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? -8.503  -16.417 28.585  1.00 93.06 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? -10.550 -15.653 30.291  1.00 94.98 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? -11.547 -15.174 31.325  1.00 95.43 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? -12.208 -16.081 32.171  1.00 92.90 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? -11.839 -13.800 31.430  1.00 93.00 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? -13.143 -15.628 33.114  1.00 92.59 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? -12.777 -13.340 32.366  1.00 92.25 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? -13.429 -14.252 33.210  1.00 94.63 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? -7.431  -17.822 29.981  1.00 92.88 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? -6.389  -18.180 29.010  1.00 92.02 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? -6.899  -19.149 27.930  1.00 91.38 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? -6.445  -20.299 27.838  1.00 88.57 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? -5.252  -18.742 29.870  1.00 91.13 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? -5.998  -19.426 31.015  1.00 89.57 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? -7.180  -18.480 31.251  1.00 91.61 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? -7.860  -18.728 27.108  1.00 91.43 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? -8.475  -19.546 26.065  1.00 90.58 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? -7.513  -19.915 24.931  1.00 90.43 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? -6.767  -19.068 24.437  1.00 89.08 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? -7.558  -21.185 24.486  1.00 88.98 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? -6.780  -21.677 23.344  1.00 87.09 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? -7.392  -21.277 21.987  1.00 87.03 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? -6.704  -21.232 20.967  1.00 83.72 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? -6.647  -23.198 23.468  1.00 85.00 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? -8.686  -20.954 21.983  1.00 87.80 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? -9.428  -20.411 20.846  1.00 87.86 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? -10.471 -19.404 21.342  1.00 88.80 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? -10.645 -19.223 22.549  1.00 88.04 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? -10.088 -21.559 20.068  1.00 86.21 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? -11.112 -22.159 20.837  1.00 83.64 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? -11.184 -18.743 20.430  1.00 88.35 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? -12.288 -17.850 20.814  1.00 88.49 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? -13.393 -18.607 21.561  1.00 90.19 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? -13.855 -18.165 22.610  1.00 89.62 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? -12.881 -17.174 19.572  1.00 86.36 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? -11.870 -16.249 18.884  1.00 80.38 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? -12.478 -15.457 17.719  1.00 76.04 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? -11.869 -14.424 17.364  1.00 67.34 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? -13.539 -15.857 17.189  1.00 68.02 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? -13.758 -19.792 21.062  1.00 90.08 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? -14.771 -20.656 21.679  1.00 90.60 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? -14.298 -21.116 23.064  1.00 91.90 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? -15.023 -20.945 24.039  1.00 91.29 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? -15.114 -21.838 20.744  1.00 88.82 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? -15.741 -21.305 19.435  1.00 81.96 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? -16.062 -22.827 21.442  1.00 79.53 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? -15.986 -22.380 18.364  1.00 70.52 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? -13.066 -21.623 23.186  1.00 91.29 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? -12.495 -22.030 24.482  1.00 91.89 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? -12.426 -20.858 25.479  1.00 92.85 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? -12.631 -21.038 26.680  1.00 92.32 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? -11.107 -22.638 24.244  1.00 91.03 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? -10.427 -23.119 25.530  1.00 89.90 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? -11.061 -23.841 26.319  1.00 84.78 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? -9.247  -22.755 25.743  1.00 84.31 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? -12.208 -19.636 24.995  1.00 93.25 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? -12.259 -18.435 25.838  1.00 93.66 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? -13.664 -18.219 26.396  1.00 94.53 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? -13.796 -18.020 27.599  1.00 94.30 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? -11.770 -17.184 25.095  1.00 93.29 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? -10.502 -17.414 24.525  1.00 87.98 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? -11.604 -15.994 26.041  1.00 87.37 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? -14.715 -18.342 25.579  1.00 94.03 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? -16.105 -18.253 26.060  1.00 94.42 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? -16.395 -19.352 27.092  1.00 95.01 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? -16.981 -19.066 28.135  1.00 94.50 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? -17.122 -18.310 24.896  1.00 93.91 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? -16.925 -17.139 23.907  1.00 88.51 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? -18.562 -18.266 25.444  1.00 88.34 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? -17.637 -17.341 22.564  1.00 80.26 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? -15.942 -20.598 26.857  1.00 94.75 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? -16.081 -21.696 27.819  1.00 94.41 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? -15.424 -21.367 29.162  1.00 94.68 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? -16.052 -21.545 30.208  1.00 93.88 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? -15.497 -22.992 27.242  1.00 93.16 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? -16.490 -23.803 26.445  1.00 82.64 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? -17.351 -24.692 27.108  1.00 73.93 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? -16.567 -23.689 25.048  1.00 72.22 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? -18.282 -25.452 26.381  1.00 66.61 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? -17.497 -24.442 24.318  1.00 63.74 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? -18.360 -25.325 24.987  1.00 65.71 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? -14.203 -20.816 29.166  1.00 94.44 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? -13.506 -20.403 30.392  1.00 94.26 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? -14.220 -19.265 31.119  1.00 94.63 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? -14.300 -19.291 32.346  1.00 93.95 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? -12.054 -20.037 30.070  1.00 93.59 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? -11.256 -21.325 29.852  1.00 90.20 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? -9.825  -21.068 29.393  1.00 85.54 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? -9.162  -22.441 29.311  1.00 82.36 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? -7.948  -22.459 28.486  1.00 75.30 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? -14.789 -18.308 30.389  1.00 95.36 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? -15.613 -17.255 30.998  1.00 95.76 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? -16.855 -17.868 31.659  1.00 95.74 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? -17.141 -17.557 32.814  1.00 94.90 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? -15.980 -16.155 29.980  1.00 96.06 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? -14.728 -15.444 29.411  1.00 94.76 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? -16.866 -15.091 30.657  1.00 94.64 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? -15.000 -14.641 28.135  1.00 92.77 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? -17.545 -18.802 30.984  1.00 95.43 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? -18.692 -19.509 31.560  1.00 95.26 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? -18.317 -20.310 32.816  1.00 95.23 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? -19.073 -20.303 33.781  1.00 94.15 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? -19.313 -20.443 30.517  1.00 94.93 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? -20.105 -19.505 29.176  1.00 92.50 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? -17.155 -20.964 32.843  1.00 95.04 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? -16.681 -21.712 34.020  1.00 94.36 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? -16.441 -20.817 35.245  1.00 94.23 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? -16.592 -21.278 36.375  1.00 92.75 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? -15.386 -22.451 33.673  1.00 93.60 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? -15.626 -23.693 32.797  1.00 88.94 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? -14.324 -24.353 32.337  1.00 86.08 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? -13.224 -23.855 32.512  1.00 77.40 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? -14.404 -25.513 31.725  1.00 75.14 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? -16.068 -19.557 35.038  1.00 95.24 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? -15.796 -18.611 36.134  1.00 94.94 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? -17.048 -17.830 36.541  1.00 95.13 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? -17.365 -17.747 37.727  1.00 93.71 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? -14.643 -17.664 35.757  1.00 94.25 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? -14.392 -16.603 36.834  1.00 89.99 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? -13.335 -18.446 35.573  1.00 90.71 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? -17.758 -17.257 35.567  1.00 94.98 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? -18.904 -16.362 35.801  1.00 94.66 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? -20.261 -17.080 35.798  1.00 94.59 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? -21.274 -16.477 36.140  1.00 91.67 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? -18.895 -15.233 34.757  1.00 94.20 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? -17.620 -14.366 34.726  1.00 93.36 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? -17.795 -13.264 33.682  1.00 89.96 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? -17.328 -13.701 36.071  1.00 89.77 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? -20.287 -18.347 35.413  1.00 94.48 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? -21.503 -19.083 35.093  1.00 94.52 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? -22.032 -18.745 33.699  1.00 95.38 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? -21.680 -17.736 33.085  1.00 94.03 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? -22.895 -19.616 33.185  1.00 94.98 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? -23.606 -19.364 31.925  1.00 94.93 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? -24.608 -18.224 32.120  1.00 94.99 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? -25.414 -18.295 33.052  1.00 93.61 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? -24.337 -20.627 31.465  1.00 93.86 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? -23.423 -21.690 31.387  1.00 85.84 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? -24.970 -20.470 30.082  1.00 84.70 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? -24.608 -17.182 31.266  1.00 95.34 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? -25.568 -16.093 31.396  1.00 94.99 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? -26.987 -16.606 31.136  1.00 95.21 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? -27.208 -17.436 30.249  1.00 93.59 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? -25.138 -15.037 30.373  1.00 93.85 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? -24.429 -15.857 29.294  1.00 92.64 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? -23.777 -16.993 30.086  1.00 94.33 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? -27.973 -16.096 31.872  1.00 94.64 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? -29.379 -16.388 31.586  1.00 94.14 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? -29.843 -15.545 30.402  1.00 94.53 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? -29.445 -14.391 30.250  1.00 92.87 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? -30.254 -16.144 32.819  1.00 92.17 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? -29.889 -17.070 33.992  1.00 84.70 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? -30.793 -16.767 35.191  1.00 79.47 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? -30.417 -17.649 36.380  1.00 69.83 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? -31.212 -17.303 37.580  1.00 60.90 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? -30.762 -16.104 29.594  1.00 94.08 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? -31.358 -15.381 28.457  1.00 94.10 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? -32.063 -14.084 28.880  1.00 94.11 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? -32.058 -13.113 28.134  1.00 92.36 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? -32.313 -16.328 27.711  1.00 92.77 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? -32.822 -15.723 26.390  1.00 86.92 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? -33.693 -16.724 25.622  1.00 84.12 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? -34.186 -16.093 24.314  1.00 74.81 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? -35.060 -17.008 23.533  1.00 67.40 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? -32.640 -14.061 30.076  1.00 94.65 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? -33.277 -12.874 30.666  1.00 94.14 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? -32.271 -11.789 31.042  1.00 94.02 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? -32.606 -10.609 30.998  1.00 91.36 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? -34.047 -13.265 31.933  1.00 93.34 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? -33.220 -14.030 32.797  1.00 85.71 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? -35.263 -14.130 31.590  1.00 83.04 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? -31.050 -12.181 31.412  1.00 94.33 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? -30.044 -11.252 31.931  1.00 93.15 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? -29.260 -10.583 30.802  1.00 94.19 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? -28.869 -9.429  30.942  1.00 91.70 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? -29.092 -11.989 32.889  1.00 90.54 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? -29.782 -12.596 34.119  1.00 82.87 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? -30.961 -12.265 34.385  1.00 77.67 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? -29.127 -13.441 34.776  1.00 76.84 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? -29.071 -11.292 29.686  1.00 93.90 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? -28.381 -10.787 28.498  1.00 95.33 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? -29.010 -11.295 27.186  1.00 95.87 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? -28.464 -12.178 26.513  1.00 94.31 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? -26.886 -11.118 28.607  1.00 94.66 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? -26.029 -10.447 27.578  1.00 95.23 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? -26.223 -9.213  27.056  1.00 93.39 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? -24.816 -10.964 26.943  1.00 94.94 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? -25.219 -8.927  26.140  1.00 93.11 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? -24.335 -9.972  26.048  1.00 94.26 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? -24.086 -12.170 27.057  1.00 93.66 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? -23.158 -10.159 25.283  1.00 93.40 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? -22.916 -12.354 26.299  1.00 92.38 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? -22.461 -11.358 25.423  1.00 92.28 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? -30.162 -10.737 26.770  1.00 95.29 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? -30.864 -11.163 25.550  1.00 94.76 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? -30.018 -11.020 24.278  1.00 94.63 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? -30.025 -11.912 23.425  1.00 92.83 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? -32.123 -10.289 25.477  1.00 93.84 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? -32.341 -9.830  26.914  1.00 91.59 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? -30.925 -9.732  27.470  1.00 94.85 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? -29.257 -9.941  24.161  1.00 95.17 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? -28.378 -9.671  23.013  1.00 93.99 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? -27.308 -10.760 22.848  1.00 94.21 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? -27.045 -11.204 21.730  1.00 93.01 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? -27.719 -8.285  23.170  1.00 92.41 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? -28.717 -7.127  23.006  1.00 77.73 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? -28.136 -5.735  23.312  1.00 69.20 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? -28.875 -4.736  23.136  1.00 61.36 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? -26.997 -5.615  23.802  1.00 62.19 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? -26.742 -11.273 23.941  1.00 94.49 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? -25.780 -12.378 23.903  1.00 94.19 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? -26.355 -13.662 23.307  1.00 94.78 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? -25.670 -14.371 22.564  1.00 93.28 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? -27.636 -13.947 23.567  1.00 94.57 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? -28.330 -15.097 22.972  1.00 94.93 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? -28.671 -14.889 21.490  1.00 94.86 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? -28.677 -15.856 20.728  1.00 92.31 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? -29.586 -15.426 23.785  1.00 94.04 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? -29.289 -16.337 24.955  1.00 94.20 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? -29.507 -17.724 24.847  1.00 88.99 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? -28.760 -15.810 26.146  1.00 89.21 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? -29.221 -18.576 25.923  1.00 88.49 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? -28.465 -16.655 27.229  1.00 87.86 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? -28.704 -18.039 27.115  1.00 91.27 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? -28.424 -18.866 28.174  1.00 89.88 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? -28.907 -13.664 21.045  1.00 95.16 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? -29.057 -13.359 19.617  1.00 94.60 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? -27.728 -13.572 18.879  1.00 94.35 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? -27.693 -14.260 17.854  1.00 92.80 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? -29.558 -11.921 19.425  1.00 93.91 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? -31.001 -11.719 19.922  1.00 85.60 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? -31.461 -10.264 19.799  1.00 81.48 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? -30.724 -9.371  19.427  1.00 71.86 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? -32.703 -9.970  20.110  1.00 69.45 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? -26.629 -13.075 19.434  1.00 94.68 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? -25.287 -13.242 18.875  1.00 93.76 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? -24.868 -14.720 18.828  1.00 93.81 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? -24.377 -15.186 17.795  1.00 92.52 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? -24.284 -12.428 19.708  1.00 92.93 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? -24.453 -10.897 19.627  1.00 91.65 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? -23.563 -10.238 20.682  1.00 88.21 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? -24.067 -10.349 18.252  1.00 87.79 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? -25.093 -15.478 19.903  1.00 93.68 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? -24.770 -16.910 19.948  1.00 93.29 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? -25.592 -17.717 18.944  1.00 93.41 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? -25.046 -18.599 18.284  1.00 92.37 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? -24.943 -17.465 21.362  1.00 92.84 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? -26.294 -17.452 21.773  1.00 86.83 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? -26.866 -17.383 18.759  1.00 93.13 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? -27.728 -18.017 17.756  1.00 92.53 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? -27.237 -17.736 16.332  1.00 92.25 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? -27.161 -18.657 15.524  1.00 91.21 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? -29.180 -17.545 17.894  1.00 92.24 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? -29.680 -17.842 19.180  1.00 78.41 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? -26.829 -16.503 16.036  1.00 92.72 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? -26.272 -16.135 14.730  1.00 91.76 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? -24.955 -16.870 14.410  1.00 91.47 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? -24.658 -17.144 13.246  1.00 88.58 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? -26.075 -14.615 14.700  1.00 91.11 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? -24.179 -17.223 15.432  1.00 91.85 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? -22.946 -18.013 15.301  1.00 90.18 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? -23.149 -19.530 15.386  1.00 90.78 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? -22.155 -20.265 15.336  1.00 87.13 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? -21.942 -17.565 16.368  1.00 86.86 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? -21.299 -16.216 16.034  1.00 80.46 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? -19.989 -15.722 17.187  1.00 79.95 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? -18.873 -17.142 17.145  1.00 71.84 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? -24.363 -20.027 15.574  1.00 91.19 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? -24.652 -21.421 15.941  1.00 91.46 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? -23.865 -21.899 17.183  1.00 91.72 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? -23.507 -23.074 17.300  1.00 88.82 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? -24.494 -22.336 14.710  1.00 90.43 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? -25.590 -22.126 13.677  1.00 84.43 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? -26.741 -21.903 13.996  1.00 76.46 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? -25.270 -22.243 12.409  1.00 73.98 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? -23.583 -20.994 18.126  1.00 92.06 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? -22.886 -21.318 19.366  1.00 92.18 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? -23.869 -21.851 20.411  1.00 93.01 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? -24.864 -21.202 20.748  1.00 91.49 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? -22.116 -20.095 19.866  1.00 90.74 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? -21.421 -20.334 21.189  1.00 91.65 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? -21.986 -19.845 22.384  1.00 88.54 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? -20.236 -21.087 21.242  1.00 88.69 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? -21.371 -20.106 23.619  1.00 87.49 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? -19.617 -21.352 22.476  1.00 86.92 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? -20.186 -20.862 23.664  1.00 88.23 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? -23.572 -23.038 20.956  1.00 91.45 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? -24.332 -23.632 22.063  1.00 91.60 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? -23.664 -23.271 23.385  1.00 92.41 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? -22.501 -23.608 23.595  1.00 90.29 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? -24.458 -25.149 21.893  1.00 89.51 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? -25.337 -25.525 20.685  1.00 77.74 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? -25.537 -27.039 20.621  1.00 72.36 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? -26.365 -27.434 19.463  1.00 60.83 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? -26.763 -28.661 19.163  1.00 52.22 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? -26.445 -29.682 19.908  1.00 46.71 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? -27.488 -28.878 18.101  1.00 44.55 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? -24.409 -22.624 24.278  1.00 93.79 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? -23.935 -22.283 25.616  1.00 94.39 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? -23.674 -23.547 26.446  1.00 94.67 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? -24.555 -24.412 26.520  1.00 92.22 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? -24.955 -21.379 26.311  1.00 93.34 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? -25.040 -20.009 25.718  1.00 93.77 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? -25.969 -19.579 24.833  1.00 90.28 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? -24.135 -18.885 25.937  1.00 93.16 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? -25.707 -18.253 24.491  1.00 91.04 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? -24.588 -17.795 25.147  1.00 92.49 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? -22.980 -18.694 26.732  1.00 91.61 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? -23.920 -16.551 25.135  1.00 91.93 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? -22.313 -17.454 26.719  1.00 90.44 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? -22.776 -16.398 25.930  1.00 90.81 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? -22.503 -23.671 27.094  1.00 93.52 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? -22.283 -24.711 28.091  1.00 92.57 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? -23.156 -24.434 29.322  1.00 93.53 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? -23.454 -23.280 29.633  1.00 91.92 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? -20.793 -24.638 28.417  1.00 91.13 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? -20.455 -23.166 28.212  1.00 89.93 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? -21.370 -22.751 27.058  1.00 92.53 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? -23.526 -25.483 30.061  1.00 93.79 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? -24.219 -25.338 31.345  1.00 93.82 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? -23.182 -25.269 32.465  1.00 94.27 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? -22.665 -26.294 32.907  1.00 91.29 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? -25.234 -26.476 31.531  1.00 91.43 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? -26.412 -26.389 30.543  1.00 80.62 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? -27.267 -25.132 30.724  1.00 74.10 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? -27.295 -24.502 31.766  1.00 65.43 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? -27.997 -24.719 29.709  1.00 62.32 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? -22.853 -24.056 32.898  1.00 93.61 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? -21.878 -23.808 33.955  1.00 93.60 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? -22.525 -23.048 35.115  1.00 93.76 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? -23.239 -22.062 34.911  1.00 91.73 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? -20.673 -23.044 33.391  1.00 91.90 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? -19.787 -24.038 32.142  1.00 88.23 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? -22.225 -23.496 36.339  1.00 93.68 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? -22.609 -22.793 37.567  1.00 93.22 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? -21.581 -21.684 37.838  1.00 92.83 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? -20.385 -21.927 37.636  1.00 89.95 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? -22.718 -23.772 38.752  1.00 91.15 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? -23.283 -23.090 39.999  1.00 80.26 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? -23.641 -24.952 38.411  1.00 81.23 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? -21.990 -20.482 38.281  1.00 92.94 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? -21.051 -19.420 38.616  1.00 91.78 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? -20.130 -19.841 39.759  1.00 91.80 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? -20.576 -20.330 40.800  1.00 88.72 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? -21.904 -18.203 38.980  1.00 89.02 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? -23.252 -18.801 39.380  1.00 86.63 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? -23.354 -20.053 38.506  1.00 89.83 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? -18.839 -19.611 39.574  1.00 90.90 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? -17.840 -19.820 40.609  1.00 89.45 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? -17.685 -18.552 41.460  1.00 89.90 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? -17.845 -17.429 40.980  1.00 84.90 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? -16.531 -20.290 39.946  1.00 85.18 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? -15.930 -21.497 40.640  1.00 79.18 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? -16.221 -21.813 41.776  1.00 68.76 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? -15.061 -22.218 39.965  1.00 69.93 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? -17.351 -18.706 42.748  1.00 88.95 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? -17.165 -17.536 43.592  1.00 89.53 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? -15.799 -16.892 43.301  1.00 90.43 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? -14.755 -17.478 43.578  1.00 86.69 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? -17.370 -17.925 45.064  1.00 84.73 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? -17.392 -16.717 45.994  1.00 78.78 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? -17.090 -15.594 45.630  1.00 69.43 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? -17.758 -16.924 47.244  1.00 69.30 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? -15.799 -15.652 42.806  1.00 91.11 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? -14.567 -14.902 42.538  1.00 91.61 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? -13.674 -14.775 43.780  1.00 92.35 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? -12.458 -14.798 43.648  1.00 89.70 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? -14.909 -13.501 42.000  1.00 90.00 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? -15.368 -13.472 40.528  1.00 87.31 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? -15.866 -12.067 40.178  1.00 82.33 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? -14.227 -13.815 39.565  1.00 82.44 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? -14.256 -14.716 44.982  1.00 92.32 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? -13.498 -14.658 46.239  1.00 92.56 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? -12.685 -15.933 46.494  1.00 93.12 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? -11.607 -15.867 47.073  1.00 89.95 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? -14.460 -14.343 47.392  1.00 90.46 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? -13.720 -13.845 48.643  1.00 83.35 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? -14.697 -13.284 49.685  1.00 76.12 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? -13.920 -12.648 50.841  1.00 69.09 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? -14.783 -11.901 51.788  1.00 59.17 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? -13.173 -17.089 46.017  1.00 92.45 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? -12.457 -18.371 46.097  1.00 91.61 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? -11.321 -18.453 45.080  1.00 91.53 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? -10.283 -19.039 45.365  1.00 88.83 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? -13.395 -19.576 45.871  1.00 90.30 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? -14.752 -19.258 46.102  1.00 79.47 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? -13.067 -20.721 46.819  1.00 76.29 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? -11.499 -17.864 43.897  1.00 92.48 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? -10.468 -17.810 42.850  1.00 91.55 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? -9.365  -16.785 43.155  1.00 92.40 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? -8.220  -16.968 42.736  1.00 90.10 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? -11.136 -17.474 41.505  1.00 89.78 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? -12.021 -18.602 40.938  1.00 83.81 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? -12.813 -18.071 39.746  1.00 78.12 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? -11.193 -19.797 40.466  1.00 77.71 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? -9.708  -15.723 43.877  1.00 92.06 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? -8.823  -14.601 44.207  1.00 93.24 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? -8.863  -14.369 45.729  1.00 93.99 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? -9.416  -13.372 46.198  1.00 92.09 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? -9.197  -13.342 43.384  1.00 92.49 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? -9.463  -13.663 41.890  1.00 87.88 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? -8.054  -12.319 43.503  1.00 86.91 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? -9.919  -12.463 41.065  1.00 84.25 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? -8.304  -15.304 46.533  1.00 92.74 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? -8.476  -15.291 47.991  1.00 92.19 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? -7.816  -14.096 48.685  1.00 92.94 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? -8.211  -13.727 49.789  1.00 90.58 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? -7.879  -16.622 48.462  1.00 90.35 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? -6.854  -16.970 47.379  1.00 87.74 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? -7.521  -16.448 46.112  1.00 90.79 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? -6.828  -13.476 48.042  1.00 93.07 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? -6.121  -12.294 48.530  1.00 92.64 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? -6.812  -10.960 48.182  1.00 93.65 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? -6.267  -9.906  48.506  1.00 91.04 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? -4.664  -12.343 48.025  1.00 90.12 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? -4.559  -12.329 46.504  1.00 87.13 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? -5.124  -13.151 45.805  1.00 77.17 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? -3.789  -11.417 45.948  1.00 79.22 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? -7.963  -10.986 47.513  1.00 93.96 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? -8.742  -9.792  47.213  1.00 94.09 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? -9.736  -9.474  48.345  1.00 94.70 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? -10.443 -10.359 48.835  1.00 92.97 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? -9.448  -9.971  45.867  1.00 92.92 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? -9.830  -8.191  48.711  1.00 94.57 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? -10.849 -7.691  49.635  1.00 94.45 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? -12.265 -7.839  49.064  1.00 94.75 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? -12.462 -8.077  47.869  1.00 93.68 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? -10.566 -6.225  49.989  1.00 93.32 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? -10.681 -5.407  48.846  1.00 90.63 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? -13.286 -7.691  49.921  1.00 94.83 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? -14.693 -7.673  49.503  1.00 94.64 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? -14.968 -6.590  48.462  1.00 95.17 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? -15.669 -6.848  47.481  1.00 93.76 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? -15.624 -7.464  50.705  1.00 93.06 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? -14.993 -6.811  51.787  1.00 80.91 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? -14.372 -5.426  48.633  1.00 95.27 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? -14.503 -4.261  47.765  1.00 95.21 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? -13.849 -4.518  46.398  1.00 95.71 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? -14.423 -4.203  45.352  1.00 94.59 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? -13.864 -3.025  48.430  1.00 94.46 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? -14.444 -2.601  49.807  1.00 89.69 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? -14.212 -3.631  50.923  1.00 84.25 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? -15.117 -3.793  51.761  1.00 73.56 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? -13.195 -4.362  50.881  1.00 74.46 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? -12.679 -5.174  46.379  1.00 95.80 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? -12.010 -5.592  45.150  1.00 95.90 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? -12.844 -6.617  44.371  1.00 96.24 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? -13.013 -6.497  43.157  1.00 95.42 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? -10.638 -6.174  45.502  1.00 95.27 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? -13.410 -7.618  45.073  1.00 96.32 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? -14.275 -8.645  44.470  1.00 96.14 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? -15.550 -8.030  43.898  1.00 96.18 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? -16.002 -8.462  42.839  1.00 95.30 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? -14.606 -9.751  45.488  1.00 95.07 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? -15.649 -10.753 44.976  1.00 90.38 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? -13.344 -10.560 45.821  1.00 90.49 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? -16.121 -7.032  44.557  1.00 96.12 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? -17.304 -6.331  44.060  1.00 95.90 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? -16.993 -5.570  42.768  1.00 96.12 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? -17.665 -5.786  41.757  1.00 95.23 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? -17.867 -5.439  45.171  1.00 95.00 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? -19.208 -4.815  44.743  1.00 86.70 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? -20.244 -4.730  45.867  1.00 78.49 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? -20.020 -5.076  47.012  1.00 69.84 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? -21.446 -4.301  45.553  1.00 65.23 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? -15.918 -4.785  42.746  1.00 96.13 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? -15.472 -4.080  41.540  1.00 96.45 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? -15.170 -5.050  40.387  1.00 96.73 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? -15.597 -4.816  39.256  1.00 95.90 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? -14.246 -3.218  41.892  1.00 96.19 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? -13.657 -2.448  40.690  1.00 95.67 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? -14.654 -1.471  40.076  1.00 92.13 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? -12.428 -1.658  41.133  1.00 92.18 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? -14.477 -6.166  40.659  1.00 96.50 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? -14.201 -7.210  39.670  1.00 96.18 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? -15.482 -7.801  39.091  1.00 96.42 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? -15.587 -7.948  37.878  1.00 95.46 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? -13.368 -8.329  40.313  1.00 95.00 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? -11.856 -8.067  40.271  1.00 90.71 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? -11.140 -9.026  41.217  1.00 85.81 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? -11.318 -8.291  38.860  1.00 85.96 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? -16.461 -8.145  39.946  1.00 96.10 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? -17.738 -8.726  39.520  1.00 95.47 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? -18.499 -7.782  38.595  1.00 95.75 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? -19.025 -8.234  37.586  1.00 94.79 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? -18.558 -9.095  40.761  1.00 94.10 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? -19.799 -9.926  40.406  1.00 85.63 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? -20.630 -10.230 41.659  1.00 81.99 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? -19.878 -11.050 42.637  1.00 72.42 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? -20.083 -11.096 43.948  1.00 65.91 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? -21.035 -10.409 44.515  1.00 58.67 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? -19.331 -11.839 44.703  1.00 57.96 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? -18.491 -6.487  38.901  1.00 96.29 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? -19.213 -5.486  38.118  1.00 96.49 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? -18.506 -5.171  36.786  1.00 96.74 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? -19.156 -5.087  35.742  1.00 95.61 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? -19.418 -4.228  38.971  1.00 96.25 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? -20.359 -4.435  40.170  1.00 95.37 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? -21.053 -5.471  40.224  1.00 90.79 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? -20.389 -3.526  41.030  1.00 91.09 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? -17.168 -5.100  36.764  1.00 96.37 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? -16.402 -4.943  35.515  1.00 96.34 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? -16.507 -6.162  34.589  1.00 96.50 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? -16.420 -6.010  33.368  1.00 95.62 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? -14.928 -4.655  35.819  1.00 96.07 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? -14.704 -3.248  36.387  1.00 94.50 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? -12.962 -2.721  36.456  1.00 93.26 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? -12.264 -3.963  37.560  1.00 84.13 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? -16.720 -7.359  35.142  1.00 96.25 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? -16.866 -8.627  34.426  1.00 96.12 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? -18.336 -9.030  34.216  1.00 95.78 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? -18.648 -10.217 34.125  1.00 93.57 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? -16.036 -9.716  35.129  1.00 95.72 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? -14.518 -9.464  35.166  1.00 95.19 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? -13.842 -10.541 36.016  1.00 92.13 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? -13.894 -9.491  33.772  1.00 92.24 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? -19.262 -8.079  34.127  1.00 96.40 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? -20.639 -8.372  33.728  1.00 96.34 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? -20.698 -8.818  32.262  1.00 96.46 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? -20.057 -8.221  31.392  1.00 95.45 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? -21.550 -7.157  33.955  1.00 95.40 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? -21.849 -6.900  35.440  1.00 90.59 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? -22.714 -7.982  36.083  1.00 91.24 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? -23.511 -8.654  35.443  1.00 81.88 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? -22.591 -8.178  37.371  1.00 79.77 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? -21.504 -9.860  31.982  1.00 96.33 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? -21.755 -10.331 30.617  1.00 96.32 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? -22.339 -9.227  29.735  1.00 96.36 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? -21.795 -8.928  28.668  1.00 95.24 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? -22.711 -11.525 30.658  1.00 95.91 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? -22.103 -12.820 31.081  1.00 95.86 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? -22.266 -13.422 32.273  1.00 92.82 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? -21.280 -13.719 30.272  1.00 94.71 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? -21.613 -14.655 32.263  1.00 93.23 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? -21.010 -14.875 31.050  1.00 94.10 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? -20.772 -13.667 28.954  1.00 93.74 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? -20.270 -15.964 30.534  1.00 93.33 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? -20.025 -14.746 28.449  1.00 91.33 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? -19.786 -15.882 29.225  1.00 91.73 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? -23.402 -8.593  30.190  1.00 95.88 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? -24.035 -7.489  29.481  1.00 96.20 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? -23.164 -6.222  29.570  1.00 96.46 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? -22.963 -5.687  30.666  1.00 95.55 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? -25.443 -7.262  30.057  1.00 95.46 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? -26.254 -6.176  29.335  1.00 95.03 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? -25.695 -5.445  28.484  1.00 91.05 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? -27.454 -6.053  29.662  1.00 90.18 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? -22.666 -5.693  28.430  1.00 96.06 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? -21.846 -4.483  28.433  1.00 95.75 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? -22.553 -3.264  29.025  1.00 95.91 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? -21.875 -2.375  29.547  1.00 94.65 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? -21.463 -4.255  26.966  1.00 94.34 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? -22.532 -4.989  26.165  1.00 91.79 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? -22.874 -6.167  27.068  1.00 94.70 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? -23.891 -3.209  29.001  1.00 95.45 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? -24.678 -2.101  29.570  1.00 95.13 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? -24.682 -2.101  31.102  1.00 95.64 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? -24.912 -1.054  31.703  1.00 93.81 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? -26.120 -2.160  29.045  1.00 93.58 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? -26.209 -1.998  27.518  1.00 86.31 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? -27.629 -2.279  27.011  1.00 81.37 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? -27.646 -2.246  25.481  1.00 70.72 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? -28.844 -2.896  24.907  1.00 62.04 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? -24.407 -3.248  31.733  1.00 95.97 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? -24.348 -3.399  33.194  1.00 95.82 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? -22.954 -3.135  33.770  1.00 96.04 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? -22.820 -3.010  34.984  1.00 94.53 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? -24.843 -4.797  33.591  1.00 94.94 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? -26.322 -5.025  33.235  1.00 93.52 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? -26.755 -6.445  33.614  1.00 90.94 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? -28.201 -6.689  33.179  1.00 86.94 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? -28.583 -8.114  33.298  1.00 79.97 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? -21.919 -3.045  32.936  1.00 97.04 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? -20.555 -2.728  33.391  1.00 97.12 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? -20.451 -1.245  33.765  1.00 97.30 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? -20.953 -0.399  33.021  1.00 96.45 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? -19.514 -3.084  32.321  1.00 95.97 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? -19.507 -4.575  31.966  1.00 93.43 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? -18.494 -4.883  30.865  1.00 93.77 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? -18.827 -6.150  30.204  1.00 92.59 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? -18.707 -6.432  28.918  1.00 95.02 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? -18.097 -5.658  28.071  1.00 87.82 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? -19.228 -7.516  28.444  1.00 89.13 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? -19.757 -0.904  34.866  1.00 96.87 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? -19.478 0.491   35.170  1.00 96.75 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? -18.592 1.106   34.082  1.00 96.89 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? -17.706 0.455   33.521  1.00 95.86 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? -18.800 0.489   36.541  1.00 96.16 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? -18.128 -0.881  36.598  1.00 95.30 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? -19.087 -1.775  35.815  1.00 96.72 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? -18.789 2.384   33.795  1.00 96.47 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? -17.810 3.158   33.023  1.00 96.45 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? -16.511 3.301   33.819  1.00 96.58 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? -16.520 3.203   35.048  1.00 95.62 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? -18.351 4.544   32.648  1.00 95.74 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? -18.637 5.291   33.805  1.00 90.20 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? -19.627 4.476   31.810  1.00 89.07 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? -15.393 3.612   33.160  1.00 96.42 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? -14.125 3.856   33.857  1.00 96.26 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? -14.252 4.957   34.930  1.00 96.32 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? -13.752 4.812   36.046  1.00 95.36 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? -13.064 4.208   32.813  1.00 95.76 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? -15.006 6.022   34.645  1.00 96.46 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? -15.286 7.099   35.603  1.00 96.06 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? -16.158 6.660   36.787  1.00 96.17 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? -16.014 7.208   37.877  1.00 94.61 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? -15.989 8.261   34.901  1.00 94.84 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? -15.236 8.697   33.782  1.00 80.57 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? -17.077 5.707   36.598  1.00 96.75 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? -17.869 5.128   37.689  1.00 96.49 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? -17.018 4.168   38.524  1.00 96.34 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? -17.072 4.247   39.747  1.00 95.35 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? -19.097 4.401   37.128  1.00 96.16 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? -20.209 5.365   36.684  1.00 93.78 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? -21.227 4.689   35.763  1.00 94.30 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? -20.893 3.849   34.954  1.00 88.20 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? -22.485 5.054   35.823  1.00 86.59 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? -16.186 3.342   37.885  1.00 96.88 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? -15.290 2.414   38.570  1.00 96.53 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? -14.335 3.137   39.539  1.00 96.47 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? -14.128 2.676   40.656  1.00 95.08 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? -14.532 1.612   37.513  1.00 96.13 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? -13.838 4.323   39.167  1.00 96.43 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? -13.013 5.173   40.044  1.00 95.95 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? -13.724 5.628   41.332  1.00 95.62 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? -13.051 5.991   42.293  1.00 93.77 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? -12.562 6.407   39.250  1.00 95.37 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? -11.458 6.108   38.218  1.00 94.51 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? -11.311 7.305   37.276  1.00 91.11 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? -10.113 5.843   38.891  1.00 91.18 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? -15.061 5.622   41.364  1.00 96.00 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? -15.874 6.015   42.530  1.00 95.61 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? -16.252 4.835   43.429  1.00 95.56 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? -16.950 5.040   44.414  1.00 93.27 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? -17.131 6.769   42.070  1.00 94.59 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? -16.802 8.061   41.308  1.00 90.46 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? -18.103 8.733   40.873  1.00 86.32 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? -17.854 9.938   40.067  1.00 76.97 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? -18.771 10.798  39.646  1.00 69.98 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? -20.036 10.645  39.941  1.00 62.67 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? -18.425 11.824  38.922  1.00 61.74 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? -15.829 3.622   43.093  1.00 95.69 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? -16.134 2.448   43.911  1.00 95.91 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? -15.450 2.535   45.280  1.00 95.83 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? -14.338 3.073   45.377  1.00 93.84 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? -15.737 1.160   43.178  1.00 95.37 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? -16.848 0.574   42.325  1.00 96.13 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? -17.325 -0.732  42.569  1.00 91.60 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? -17.432 1.334   41.296  1.00 91.09 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? -18.370 -1.272  41.805  1.00 90.55 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? -18.489 0.814   40.531  1.00 90.12 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? -18.955 -0.490  40.791  1.00 93.81 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? -20.002 -0.983  40.053  1.00 92.88 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? -16.046 1.929   46.330  1.00 95.36 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? -15.465 1.885   47.679  1.00 94.45 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? -14.026 1.358   47.717  1.00 94.52 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? -13.228 1.791   48.544  1.00 92.54 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? -16.398 0.981   48.487  1.00 93.31 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? -17.748 1.143   47.795  1.00 91.71 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? -17.363 1.301   46.329  1.00 94.92 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? -13.664 0.485   46.770  1.00 95.08 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? -12.301 -0.022  46.607  1.00 95.29 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? -11.226 1.079   46.545  1.00 95.17 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? -10.117 0.878   47.039  1.00 92.53 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? -12.254 -0.875  45.336  1.00 94.65 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? -10.901 -1.503  45.077  1.00 95.94 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? -10.140 -1.143  43.947  1.00 93.36 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? -10.387 -2.455  45.978  1.00 93.21 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? -8.895  -1.742  43.705  1.00 92.57 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? -9.139  -3.056  45.748  1.00 92.10 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? -8.398  -2.704  44.605  1.00 94.60 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? -7.188  -3.305  44.370  1.00 93.58 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? -11.541 2.245   45.960  1.00 94.94 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? -10.617 3.377   45.817  1.00 94.31 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? -10.785 4.471   46.885  1.00 93.34 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? -9.974  5.401   46.917  1.00 88.50 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? -10.736 3.960   44.407  1.00 93.64 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? -10.377 2.992   43.301  1.00 95.09 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? -9.056  2.531   43.160  1.00 92.45 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? -11.364 2.539   42.405  1.00 92.63 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? -8.716  1.633   42.139  1.00 92.39 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? -11.037 1.648   41.378  1.00 92.24 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? -9.711  1.194   41.245  1.00 94.42 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? -11.785 4.370   47.777  1.00 91.99 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? -12.064 5.355   48.837  1.00 88.90 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? -11.168 5.169   50.075  1.00 86.17 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? -11.596 5.342   51.214  1.00 78.76 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? -13.560 5.328   49.200  1.00 85.52 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? -14.491 5.670   48.024  1.00 78.97 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? -14.395 7.124   47.565  1.00 72.05 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? -13.849 7.995   48.221  1.00 64.74 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? -14.940 7.443   46.413  1.00 62.65 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? -9.913  4.789   49.869  1.00 84.95 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? -8.945  4.606   50.954  1.00 80.93 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? -8.223  5.931   51.175  1.00 77.82 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? -7.795  6.562   50.214  1.00 66.72 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? -7.967  3.450   50.674  1.00 74.73 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? -7.345  2.966   51.981  1.00 65.30 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? -8.663  2.245   50.030  1.00 66.37 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? -8.071  6.364   52.437  1.00 67.42 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? -7.608  7.717   52.783  1.00 64.26 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? -6.196  8.111   52.337  1.00 63.80 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? -5.838  9.279   52.443  1.00 57.65 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? -5.381  7.176   51.833  1.00 61.28 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? -4.089  7.530   51.254  1.00 60.95 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? -4.255  8.076   49.831  1.00 61.65 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? -5.003  7.497   49.044  1.00 56.98 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? -3.135  6.334   51.291  1.00 54.45 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? -2.583  6.102   52.670  1.00 50.09 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? -1.743  6.947   53.358  1.00 45.55 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? -2.841  5.041   53.503  1.00 42.72 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? -1.503  6.415   54.567  1.00 39.08 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? -2.154  5.256   54.690  1.00 40.01 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? -3.543  9.160   49.468  1.00 61.58 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? -3.600  9.722   48.127  1.00 62.17 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? -3.120  8.685   47.106  1.00 62.53 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? -1.960  8.265   47.107  1.00 59.57 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? -2.733  10.988  48.170  1.00 58.27 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? -1.773  10.744  49.335  1.00 56.87 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? -2.598  9.895   50.299  1.00 59.71 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? -4.024  8.251   46.231  1.00 70.09 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? -3.735  7.345   45.129  1.00 70.76 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? -3.256  8.157   43.919  1.00 71.21 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? -3.850  9.177   43.577  1.00 64.78 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? -4.992  6.512   44.796  1.00 66.89 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? -5.433  5.538   45.910  1.00 66.28 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? -6.827  4.992   45.603  1.00 63.41 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? -4.476  4.352   46.044  1.00 62.65 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? -2.201  7.684   43.256  1.00 70.51 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? -1.673  8.307   42.039  1.00 70.64 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? -0.166  8.547   42.095  1.00 71.32 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? 0.480   8.335   43.119  1.00 67.08 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? 0.390   8.985   40.966  1.00 61.12 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? 1.817   9.321   40.877  1.00 61.79 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? 2.112   10.571  41.707  1.00 61.83 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? 1.541   11.633  41.458  1.00 58.33 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? 2.215   9.537   39.413  1.00 58.01 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? 3.538   10.014  39.308  1.00 55.42 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? 3.051   10.468  42.649  1.00 52.86 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? 3.490   11.573  43.521  1.00 53.37 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? 4.032   12.785  42.761  1.00 52.47 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? 4.027   13.893  43.299  1.00 49.14 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? 4.585   11.087  44.484  1.00 48.83 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? 5.414   10.138  43.841  1.00 44.93 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? 3.998   10.412  45.720  1.00 44.60 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? 4.458   12.614  41.513  1.00 47.12 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? 5.041   13.700  40.710  1.00 47.54 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? 4.081   14.850  40.395  1.00 46.44 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? 4.558   15.963  40.185  1.00 43.68 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? 5.608   13.182  39.383  1.00 43.78 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? 4.761   12.222  38.796  1.00 40.60 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? 6.973   12.522  39.574  1.00 41.48 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? 2.767   14.633  40.367  1.00 43.78 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? 1.832   15.738  40.100  1.00 43.48 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? 1.736   16.730  41.267  1.00 41.39 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? 1.634   17.934  41.032  1.00 38.64 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? 0.439   15.203  39.735  1.00 40.81 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? 0.347   14.831  38.253  1.00 40.66 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? -1.066  14.458  37.814  1.00 39.19 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? -1.897  13.993  38.567  1.00 39.06 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? -1.398  14.637  36.556  1.00 37.08 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? 1.811   16.252  42.508  1.00 41.70 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? 1.608   17.123  43.671  1.00 42.47 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? 2.761   18.103  43.935  1.00 39.35 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? 2.565   19.068  44.670  1.00 37.45 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? 1.314   16.264  44.914  1.00 40.04 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? -0.149  15.876  45.048  1.00 36.77 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? -1.026  16.335  44.347  1.00 37.08 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? -0.463  15.010  45.987  1.00 36.95 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? 3.946   17.885  43.372  1.00 39.45 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? 5.093   18.755  43.655  1.00 40.65 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? 4.926   20.185  43.123  1.00 38.08 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? 5.434   21.110  43.756  1.00 36.44 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? 6.383   18.112  43.119  1.00 37.70 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? 7.028   17.136  44.116  1.00 35.60 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? 8.022   16.226  43.401  1.00 35.67 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? 7.773   17.881  45.230  1.00 38.71 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? 4.227   20.388  42.006  1.00 35.57 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? 4.120   21.742  41.438  1.00 36.19 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? 3.237   22.688  42.262  1.00 33.83 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? 3.548   23.876  42.353  1.00 31.60 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? 3.618   21.690  39.988  1.00 34.24 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? 4.747   21.332  39.017  1.00 33.35 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? 4.343   21.478  37.549  1.00 30.88 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? 3.191   21.458  37.151  1.00 32.27 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? 5.302   21.624  36.660  1.00 31.31 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? 2.154   22.185  42.848  1.00 38.26 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? 1.233   23.070  43.575  1.00 38.32 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? 1.715   23.413  44.995  1.00 35.37 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? 1.235   24.383  45.588  1.00 32.40 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? -0.185  22.472  43.592  1.00 35.57 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? -1.054  22.879  42.390  1.00 32.58 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? -0.751  23.904  41.735  1.00 33.14 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? -2.072  22.185  42.163  1.00 34.63 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? 2.659   22.656  45.555  1.00 38.06 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? 3.094   22.844  46.948  1.00 40.28 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? 3.991   24.063  47.182  1.00 38.71 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? 4.089   24.523  48.321  1.00 36.54 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? 3.775   21.580  47.475  1.00 36.76 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? 5.018   21.348  46.842  1.00 35.78 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? 4.637   24.589  46.127  1.00 31.91 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? 5.570   25.720  46.282  1.00 33.81 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? 4.891   27.075  46.545  1.00 31.65 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? 5.590   28.066  46.777  1.00 30.01 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? 6.508   25.840  45.078  1.00 32.52 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? 7.680   24.856  45.137  1.00 32.21 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? 8.821   25.254  44.185  1.00 30.86 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? 9.937   24.731  44.380  1.00 28.66 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? 8.584   26.090  43.275  1.00 32.64 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? 3.566   27.168  46.533  1.00 33.14 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? 2.952   28.414  46.998  1.00 34.94 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? 3.241   28.550  48.492  1.00 31.70 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? 2.659   27.801  49.280  1.00 29.76 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? 1.453   28.481  46.695  1.00 33.61 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? 1.225   29.039  45.286  1.00 32.12 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? -0.274  29.194  45.014  1.00 31.68 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? -0.482  29.771  43.615  1.00 29.27 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? -1.920  29.780  43.238  1.00 27.12 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? 4.092   29.499  48.911  1.00 32.89 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? 4.412   29.668  50.311  1.00 33.82 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? 3.122   30.068  51.019  1.00 32.62 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? 2.595   31.163  50.795  1.00 30.69 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? 5.505   30.745  50.358  1.00 30.63 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? 5.274   31.546  49.077  1.00 30.42 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? 4.733   30.502  48.098  1.00 36.29 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? 2.600   29.170  51.851  1.00 35.55 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? 1.522   29.513  52.764  1.00 33.89 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? 2.060   30.620  53.675  1.00 30.44 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? 2.845   30.362  54.584  1.00 29.12 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? 1.048   28.296  53.563  1.00 32.92 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? 0.129   27.376  52.751  1.00 32.49 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? -0.460  26.233  53.588  1.00 31.60 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? -0.036  25.923  54.682  1.00 33.72 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? -1.479  25.561  53.098  1.00 32.32 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? 1.664   31.870  53.402  1.00 32.01 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? 1.876   32.966  54.342  1.00 33.66 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? 1.215   32.540  55.642  1.00 30.60 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? -0.002  32.368  55.684  1.00 29.02 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? 1.293   34.289  53.830  1.00 32.67 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? 2.260   35.017  52.881  1.00 31.75 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? 1.692   36.393  52.502  1.00 31.34 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? 2.715   37.178  51.677  1.00 28.53 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? 2.226   38.533  51.312  1.00 26.01 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? 2.027   32.357  56.678  1.00 34.22 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? 1.569   32.023  58.020  1.00 34.61 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? 0.736   33.170  58.572  1.00 32.51 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? 1.277   34.083  59.187  1.00 30.71 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? -0.561  33.124  58.297  1.00 29.82 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? -1.507  33.992  58.982  1.00 31.85 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? -1.532  33.488  60.423  1.00 29.89 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? -2.146  32.473  60.735  1.00 28.25 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? -2.884  34.012  58.295  1.00 29.47 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? -2.748  34.515  56.835  1.00 28.73 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? -3.842  34.923  59.086  1.00 31.95 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? -4.047  34.478  56.027  1.00 30.58 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? -0.797  34.201  61.284  1.00 27.46 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? -0.868  34.101  62.739  1.00 29.90 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? -2.244  34.598  63.199  1.00 27.37 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? -2.364  35.694  63.751  1.00 26.74 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? 0.283   34.924  63.356  1.00 29.37 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? 1.602   34.153  63.539  1.00 28.56 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? 2.786   35.117  63.551  1.00 29.38 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? 1.596   33.378  64.856  1.00 33.24 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? -3.287  33.829  62.945  1.00 30.93 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? -4.585  34.113  63.550  1.00 33.38 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? -4.452  33.977  65.068  1.00 30.22 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? -4.115  32.920  65.609  1.00 29.49 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? -5.711  33.246  62.979  1.00 33.28 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? -6.283  33.851  61.685  1.00 32.94 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? -7.602  33.204  61.243  1.00 31.34 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? -8.370  33.912  60.549  1.00 29.54 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? -7.843  32.034  61.603  1.00 32.07 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? -4.672  35.107  65.757  1.00 32.55 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? -4.693  35.169  67.214  1.00 36.12 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? -5.819  34.261  67.706  1.00 33.35 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? -6.990  34.574  67.507  1.00 31.61 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? -4.912  36.607  67.692  1.00 33.95 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? -3.655  37.483  67.573  1.00 32.94 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? -3.935  38.893  68.105  1.00 31.68 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? -2.656  39.737  68.106  1.00 28.78 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? -2.893  41.116  68.606  1.00 26.09 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? -5.451  33.187  68.394  1.00 33.41 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? -6.385  32.314  69.093  1.00 33.83 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? -7.133  33.131  70.158  1.00 31.36 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? -6.596  33.411  71.231  1.00 30.15 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? -5.602  31.136  69.684  1.00 31.97 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? -8.342  33.570  69.847  1.00 33.98 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? -9.236  34.221  70.798  1.00 35.00 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? -9.567  33.264  71.947  1.00 33.90 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? -9.629  32.055  71.736  1.00 32.15 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? -9.754  33.778  73.171  1.00 31.21 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? -9.975  32.950  74.348  1.00 32.82 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? -11.261 32.125  74.183  1.00 32.41 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? -12.264 32.653  73.696  1.00 30.29 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? -10.044 33.926  75.526  1.00 30.40 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? -10.491 35.233  74.881  1.00 30.59 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? -9.854  35.188  73.495  1.00 36.33 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? -11.250 30.852  74.598  1.00 32.50 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? -12.393 29.966  74.424  1.00 32.78 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? -13.585 30.499  75.234  1.00 31.83 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? -13.472 30.646  76.455  1.00 30.10 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? -11.918 28.587  74.895  1.00 31.01 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? -10.791 28.905  75.874  1.00 30.84 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? -10.173 30.186  75.309  1.00 36.88 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? -14.717 30.822  74.615  1.00 31.01 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? -15.871 31.345  75.327  1.00 31.87 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? -16.432 30.273  76.269  1.00 30.92 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? -16.534 29.099  75.910  1.00 28.53 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? -16.859 31.797  74.248  1.00 29.48 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? -16.506 30.932  73.045  1.00 29.87 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? -15.000 30.713  73.183  1.00 36.23 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? -16.815 30.719  77.496  1.00 27.96 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? -17.424 29.872  78.522  1.00 30.44 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? -18.713 29.229  77.990  1.00 27.93 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? -19.742 29.890  77.830  1.00 27.30 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? -17.705 30.700  79.779  1.00 30.15 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? -16.590 30.682  80.811  1.00 30.88 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? -16.686 29.810  81.915  1.00 31.58 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? -15.476 31.532  80.693  1.00 31.16 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? -15.675 29.794  82.894  1.00 28.25 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? -14.461 31.513  81.663  1.00 28.75 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? -14.562 30.646  82.769  1.00 29.00 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? -13.576 30.634  83.728  1.00 30.59 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? -18.654 27.906  77.748  1.00 31.94 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? -19.824 27.107  77.380  1.00 34.74 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? -20.719 27.005  78.621  1.00 32.22 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? -20.418 26.253  79.548  1.00 30.89 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? -19.407 25.731  76.824  1.00 33.54 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? -18.453 25.883  75.614  1.00 33.18 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? -20.646 24.917  76.425  1.00 36.25 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? -17.845 24.571  75.103  1.00 34.09 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? -21.812 27.798  78.676  1.00 34.70 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? -22.813 27.671  79.744  1.00 37.28 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? -23.466 26.286  79.664  1.00 34.40 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? -23.904 25.894  78.584  1.00 33.69 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? -23.876 28.776  79.682  1.00 37.44 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? -23.420 30.073  80.366  1.00 36.59 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? -24.563 31.100  80.417  1.00 35.08 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? -24.137 32.352  81.190  1.00 30.82 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? -25.226 33.362  81.278  1.00 26.92 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? -23.576 25.555  80.787  1.00 36.08 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? -24.178 24.230  80.828  1.00 36.52 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? -25.692 24.347  80.604  1.00 34.87 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? -26.421 24.834  81.465  1.00 33.07 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? -23.798 23.666  82.202  1.00 34.77 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? -23.644 24.910  83.076  1.00 34.87 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? -23.123 25.969  82.106  1.00 40.72 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? -26.165 23.936  79.447  1.00 34.30 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? -27.604 23.910  79.142  1.00 37.01 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? -28.247 22.748  79.915  1.00 34.64 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? -27.702 21.644  79.895  1.00 33.55 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? -27.869 23.821  77.631  1.00 35.27 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? -29.359 23.908  77.310  1.00 32.60 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? -27.173 24.961  76.874  1.00 37.46 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? -29.362 22.976  80.640  1.00 32.35 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? -29.948 21.995  81.547  1.00 34.58 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? -30.526 20.773  80.803  1.00 33.20 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? -30.926 20.884  79.639  1.00 30.88 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? -31.010 22.760  82.345  1.00 32.48 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? -31.399 23.909  81.422  1.00 32.42 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? -30.107 24.233  80.689  1.00 37.87 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? -30.608 19.615  81.481  1.00 32.62 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? -31.038 18.356  80.880  1.00 33.43 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? -32.540 18.389  80.565  1.00 32.49 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? -33.377 18.414  81.469  1.00 30.45 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? -30.656 17.274  81.898  1.00 31.53 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? -30.695 18.002  83.237  1.00 31.27 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? -30.246 19.419  82.885  1.00 37.67 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? -32.901 18.390  79.302  1.00 32.57 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? -34.296 18.372  78.858  1.00 35.94 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? -34.982 17.023  79.165  1.00 34.07 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? -34.358 15.962  79.155  1.00 33.04 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? -34.360 18.743  77.375  1.00 34.07 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? -36.280 17.098  79.450  1.00 29.93 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? -37.091 15.992  79.967  1.00 30.83 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? -37.323 14.855  78.946  1.00 28.82 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? -37.329 15.087  77.739  1.00 27.97 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? -38.439 16.529  80.462  1.00 30.43 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? -38.356 17.212  81.835  1.00 29.42 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? -39.727 17.669  82.351  1.00 27.95 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? -40.710 17.740  81.647  1.00 29.52 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? -39.834 18.000  83.622  1.00 28.18 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? -37.567 13.628  79.446  1.00 31.06 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? -37.739 12.436  78.618  1.00 32.60 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? -39.059 12.484  77.825  1.00 31.06 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? -40.127 12.605  78.429  1.00 28.95 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? -37.684 11.259  79.601  1.00 30.88 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? -38.183 11.852  80.916  1.00 31.09 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? -37.672 13.287  80.866  1.00 37.85 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? -39.040 12.367  76.508  1.00 30.89 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? -40.253 12.427  75.698  1.00 31.47 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? -41.141 11.189  75.907  1.00 30.18 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? -40.664 10.076  76.147  1.00 28.34 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? -39.784 12.604  74.253  1.00 29.73 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? -38.410 11.942  74.244  1.00 29.47 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? -37.865 12.217  75.646  1.00 36.00 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? -42.457 11.410  75.828  1.00 31.13 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? -43.491 10.444  76.191  1.00 35.03 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? -43.597 9.249   75.220  1.00 33.36 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? -43.311 9.348   74.028  1.00 31.72 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? -44.822 11.200  76.317  1.00 32.89 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? -44.088 8.122   75.771  1.00 29.22 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? -44.304 6.839   75.076  1.00 32.17 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? -45.437 6.961   74.039  1.00 29.56 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? -46.592 7.072   74.451  1.00 27.80 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? -44.678 5.749   76.094  1.00 31.18 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? -43.557 5.345   77.072  1.00 30.08 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? -44.071 4.284   78.060  1.00 29.05 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? -42.958 3.812   78.999  1.00 26.51 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? -43.440 2.826   80.004  1.00 24.65 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? -45.188 6.898   72.735  1.00 29.92 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? -46.263 6.931   71.748  1.00 30.51 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? -47.058 5.615   71.753  1.00 29.23 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? -46.486 4.522   71.833  1.00 26.97 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? -45.591 7.233   70.410  1.00 28.50 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? -44.187 6.653   70.582  1.00 29.04 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? -43.888 6.825   72.072  1.00 36.01 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? -48.395 5.729   71.688  1.00 30.01 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? -49.326 4.608   71.806  1.00 32.65 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? -49.378 3.704   70.556  1.00 29.53 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? -49.247 4.144   69.417  1.00 28.31 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? -50.724 5.126   72.162  1.00 31.15 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? -50.948 5.285   73.647  1.00 30.90 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? -51.229 4.271   74.537  1.00 31.47 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? -50.972 6.443   74.367  1.00 32.09 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? -51.405 4.815   75.751  1.00 31.45 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? -51.256 6.129   75.692  1.00 31.13 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? -49.686 2.434   70.801  1.00 29.89 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? -49.548 1.244   69.935  1.00 32.43 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? -50.683 0.951   68.935  1.00 30.25 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? -50.906 -0.215  68.627  1.00 27.80 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? -49.403 0.003   70.840  1.00 30.09 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? -50.246 0.115   71.970  1.00 28.76 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? -47.986 -0.179  71.367  1.00 31.02 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? -51.450 1.911   68.484  1.00 25.17 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? -52.819 1.664   67.979  1.00 28.24 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? -52.920 0.562   66.902  1.00 25.78 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? -52.197 0.563   65.918  1.00 24.69 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? -53.496 2.976   67.542  1.00 27.29 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? -54.870 3.144   68.216  1.00 26.39 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? -55.554 4.439   67.780  1.00 26.47 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? -56.809 4.673   68.525  1.00 24.48 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? -57.643 5.699   68.366  1.00 23.18 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? -57.431 6.614   67.469  1.00 21.21 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? -58.709 5.816   69.121  1.00 20.60 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? -53.909 -0.341  67.132  1.00 28.21 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? -54.008 -1.735  66.632  1.00 30.40 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? -54.602 -1.898  65.206  1.00 28.71 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? -54.492 -2.973  64.634  1.00 26.44 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? -54.863 -2.518  67.665  1.00 28.20 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? -54.190 -2.529  69.066  1.00 27.30 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? -55.203 -3.963  67.257  1.00 30.77 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? -55.103 -3.010  70.205  1.00 29.60 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? -55.286 -0.933  64.653  1.00 30.99 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? -56.530 -1.091  63.862  1.00 31.72 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? -56.547 -2.176  62.753  1.00 29.46 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? -55.567 -2.418  62.060  1.00 28.37 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? -56.982 0.254   63.297  1.00 30.17 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? -58.299 0.159   62.804  1.00 29.18 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? -57.724 -2.773  62.599  1.00 29.76 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? -57.959 -4.188  62.245  1.00 30.70 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? -58.523 -4.524  60.848  1.00 28.78 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? -58.544 -5.703  60.494  1.00 27.15 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? -58.991 -4.698  63.252  1.00 28.60 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? -60.135 -3.861  63.252  1.00 28.53 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? -59.136 -3.591  60.170  1.00 25.86 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? -60.190 -3.885  59.162  1.00 28.19 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? -59.696 -4.520  57.847  1.00 25.50 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? -58.553 -4.329  57.494  1.00 23.67 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? -60.949 -2.589  58.836  1.00 26.06 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? -62.105 -2.307  59.798  1.00 24.89 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? -62.904 -1.101  59.293  1.00 24.81 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? -64.099 -0.844  60.117  1.00 23.43 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? -65.011 0.099   59.897  1.00 22.31 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? -64.908 0.928   58.897  1.00 20.83 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? -66.046 0.221   60.683  1.00 20.34 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? -60.486 -5.123  57.015  1.00 28.10 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? -61.469 -6.209  56.985  1.00 28.59 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? -61.539 -6.817  55.551  1.00 26.24 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? -60.558 -7.442  55.143  1.00 24.49 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? -62.865 -5.792  57.503  1.00 26.32 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? -63.432 -6.734  58.569  1.00 24.94 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? -64.919 -6.499  58.852  1.00 23.78 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? -65.575 -5.648  58.271  1.00 25.04 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? -65.512 -7.253  59.749  1.00 25.65 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? -62.633 -6.707  54.810  1.00 25.01 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? -63.208 -7.857  54.088  1.00 28.09 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? -63.099 -8.024  52.553  1.00 25.82 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? -62.697 -9.096  52.109  1.00 24.38 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? -64.709 -7.930  54.440  1.00 26.22 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? -65.045 -8.794  55.619  1.00 24.85 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? -64.761 -10.128 55.760  1.00 26.22 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? -65.799 -8.431  56.705  1.00 28.01 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? -65.304 -10.548 56.916  1.00 27.80 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? -65.947 -9.550  57.515  1.00 26.68 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? -63.670 -7.124  51.777  1.00 29.63 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? -64.720 -7.562  50.824  1.00 28.72 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? -64.291 -8.078  49.421  1.00 25.93 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? -63.140 -7.986  49.044  1.00 24.78 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? -65.805 -6.479  50.714  1.00 27.86 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? -67.015 -6.781  51.607  1.00 26.84 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? -68.130 -5.736  51.469  1.00 25.69 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? -67.989 -4.703  50.852  1.00 27.37 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? -69.278 -5.965  52.062  1.00 28.16 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? -65.277 -8.640  48.686  1.00 28.45 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? -65.180 -9.916  47.954  1.00 29.69 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? -65.343 -9.950  46.408  1.00 27.89 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? -64.885 -10.916 45.797  1.00 26.43 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? -66.295 -10.788 48.548  1.00 28.12 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? -66.142 -9.073  45.822  1.00 30.10 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? -67.009 -9.373  44.655  1.00 31.38 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? -66.317 -9.366  43.266  1.00 29.66 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? -65.106 -9.369  43.201  1.00 28.25 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? -68.195 -8.404  44.725  1.00 29.43 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? -67.777 -7.060  44.644  1.00 28.86 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? -66.905 -9.303  42.106  1.00 28.30 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? -67.858 -10.105 41.345  1.00 28.81 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? -67.314 -10.268 39.894  1.00 26.87 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? -66.411 -9.534  39.512  1.00 25.91 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? -69.243 -9.435  41.315  1.00 28.07 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? -70.322 -10.212 42.086  1.00 27.19 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? -71.746 -9.727  41.784  1.00 25.42 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? -71.984 -8.899  40.928  1.00 27.26 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? -72.748 -10.246 42.463  1.00 27.96 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? -67.831 -11.198 39.083  1.00 26.79 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? -67.100 -11.843 37.970  1.00 27.81 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? -67.330 -11.387 36.501  1.00 26.88 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? -66.492 -11.745 35.683  1.00 24.89 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? -67.506 -13.314 38.137  1.00 25.96 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? -68.948 -13.236 38.603  1.00 25.92 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? -68.949 -11.979 39.473  1.00 31.57 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? -68.424 -10.747 36.082  1.00 28.73 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? -69.218 -11.451 35.064  1.00 29.37 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? -68.949 -11.262 33.554  1.00 28.61 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? -68.783 -12.276 32.875  1.00 26.83 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? -70.671 -11.114 35.425  1.00 27.37 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? -70.587 -9.734  36.023  1.00 27.57 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? -69.198 -9.730  36.687  1.00 33.80 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? -69.107 -10.071 32.964  1.00 25.75 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? -69.957 -10.022 31.752  1.00 28.87 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? -69.269 -10.155 30.371  1.00 26.81 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? -68.124 -9.796  30.165  1.00 25.39 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? -70.888 -8.788  31.805  1.00 27.33 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? -72.254 -9.067  32.461  1.00 25.86 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? -72.947 -7.752  32.816  1.00 26.37 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? -73.195 -9.871  31.566  1.00 31.26 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? -70.070 -10.645 29.414  1.00 26.02 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? -69.745 -11.394 28.185  1.00 28.79 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? -69.550 -10.613 26.864  1.00 26.77 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? -69.275 -11.260 25.853  1.00 25.58 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? -70.925 -12.359 27.963  1.00 27.77 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? -70.573 -13.822 27.975  1.00 26.86 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? -69.751 -14.476 27.087  1.00 26.99 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? -71.082 -14.789 28.815  1.00 27.45 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? -69.759 -15.786 27.388  1.00 26.03 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? -70.560 -16.015 28.432  1.00 25.66 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? -69.823 -9.326  26.793  1.00 28.35 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? -70.456 -8.682  25.627  1.00 30.95 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? -69.755 -8.904  24.267  1.00 28.23 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? -68.543 -8.801  24.127  1.00 27.05 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? -70.716 -7.196  25.915  1.00 29.97 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? -72.003 -6.952  26.729  1.00 28.51 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? -72.022 -5.536  27.294  1.00 29.23 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? -73.274 -7.155  25.896  1.00 32.68 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? -70.610 -9.188  23.257  1.00 28.99 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? -70.329 -9.923  22.009  1.00 29.99 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? -70.209 -9.098  20.719  1.00 27.94 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? -70.222 -9.708  19.651  1.00 26.16 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? -71.490 -10.911 21.769  1.00 28.16 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? -72.730 -10.296 22.066  1.00 26.86 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? -71.404 -12.165 22.640  1.00 28.89 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? -70.211 -7.785  20.761  1.00 26.56 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? -70.776 -6.980  19.667  1.00 28.02 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? -70.159 -7.177  18.254  1.00 25.45 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? -68.971 -7.458  18.120  1.00 23.30 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? -70.847 -5.504  20.078  1.00 26.80 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? -72.105 -5.167  20.856  1.00 26.29 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? -73.325 -4.955  20.177  1.00 26.07 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? -72.073 -5.087  22.258  1.00 26.94 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? -74.502 -4.666  20.897  1.00 24.00 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? -73.247 -4.799  22.981  1.00 24.21 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? -74.463 -4.589  22.300  1.00 26.37 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? -75.607 -4.311  23.006  1.00 29.54 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? -70.967 -7.002  17.179  1.00 27.97 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? -70.881 -7.849  15.970  1.00 28.62 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? -70.414 -7.212  14.641  1.00 28.12 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? -70.252 -7.944  13.666  1.00 25.97 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? -72.334 -8.299  15.817  1.00 26.20 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? -73.116 -7.040  16.164  1.00 26.52 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? -72.266 -6.410  17.261  1.00 32.53 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -70.387 -5.900  14.542  1.00 23.36 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -70.569 -5.172  13.261  1.00 25.83 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -69.430 -5.322  12.226  1.00 23.91 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -68.343 -5.766  12.554  1.00 22.01 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -70.796 -3.688  13.589  1.00 24.98 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -72.199 -3.334  14.036  1.00 24.91 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -73.222 -3.150  13.080  1.00 25.15 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -72.483 -3.163  15.401  1.00 26.82 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -74.521 -2.804  13.489  1.00 24.97 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -73.786 -2.818  15.818  1.00 24.75 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -74.805 -2.639  14.860  1.00 26.50 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -76.077 -2.307  15.260  1.00 27.97 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? -69.526 -4.856  10.996  1.00 25.60 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? -70.309 -5.039  9.759   1.00 27.17 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? -69.321 -4.829  8.588   1.00 24.60 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? -68.209 -4.359  8.814   1.00 23.68 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? -71.485 -4.045  9.657   1.00 27.27 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? -72.741 -4.609  8.959   1.00 26.67 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? -73.749 -3.488  8.673   1.00 27.08 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? -75.037 -3.994  8.025   1.00 24.78 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? -75.787 -2.874  7.374   1.00 23.75 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? -69.674 -5.211  7.372   1.00 26.55 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? -68.755 -5.680  6.318   1.00 27.77 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? -68.352 -4.714  5.177   1.00 26.56 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? -67.646 -5.163  4.278   1.00 25.03 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? -69.428 -6.919  5.714   1.00 26.53 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? -68.865 -3.508  5.091   1.00 28.17 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? -69.181 -2.871  3.798   1.00 29.04 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? -68.016 -2.514  2.844   1.00 26.37 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? -66.854 -2.436  3.207   1.00 25.35 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? -70.158 -1.701  4.001   1.00 29.03 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? -71.615 -2.191  3.942   1.00 29.11 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? -72.662 -1.082  4.167   1.00 28.81 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? -73.797 -1.452  4.565   1.00 27.22 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? -72.327 0.105   3.977   1.00 31.40 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -68.414 -2.308  1.548   1.00 25.95 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -67.780 -2.843  0.325   1.00 27.52 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -66.917 -1.871  -0.505  1.00 25.89 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -66.115 -2.343  -1.308  1.00 24.43 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -68.934 -3.356  -0.577  1.00 25.52 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -68.513 -3.916  -1.938  1.00 23.57 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -69.763 -4.456  0.102   1.00 28.32 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? -67.173 -0.580  -0.495  1.00 27.98 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? -67.310 0.233   -1.715  1.00 28.89 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? -66.058 0.411   -2.599  1.00 27.08 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? -64.921 0.386   -2.150  1.00 25.73 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? -67.972 1.577   -1.408  1.00 27.41 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? -67.189 2.331   -0.514  1.00 26.83 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? -66.331 0.577   -3.915  1.00 23.87 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? -65.465 0.249   -5.067  1.00 25.61 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? -64.589 1.347   -5.697  1.00 23.47 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? -63.796 0.974   -6.553  1.00 21.83 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? -66.397 -0.199  -6.207  1.00 24.68 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? -66.844 -1.664  -6.210  1.00 24.31 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? -67.716 -1.878  -7.445  1.00 24.12 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? -68.014 -3.300  -7.687  1.00 23.31 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? -68.764 -3.775  -8.675  1.00 23.44 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? -69.364 -2.983  -9.524  1.00 22.32 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? -68.916 -5.054  -8.836  1.00 20.93 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? -64.826 2.628   -5.510  1.00 29.62 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? -64.898 3.603   -6.618  1.00 30.34 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? -63.604 3.899   -7.405  1.00 28.38 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? -62.497 3.771   -6.905  1.00 25.87 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? -65.556 4.920   -6.182  1.00 26.86 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? -65.113 5.289   -4.894  1.00 26.23 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? -67.067 4.789   -6.111  1.00 28.64 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? -63.820 4.350   -8.667  1.00 29.02 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? -62.983 4.160   -9.869  1.00 30.08 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? -61.871 5.182   -10.216 1.00 27.95 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? -61.108 4.905   -11.146 1.00 26.13 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? -63.936 4.210   -11.076 1.00 27.99 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? -64.910 3.044   -11.180 1.00 26.13 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? -64.462 1.885   -11.079 1.00 27.37 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? -66.114 3.321   -11.378 1.00 29.60 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? -61.851 6.403   -9.696  1.00 26.93 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? -61.612 7.582   -10.542 1.00 28.77 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? -60.228 7.713   -11.237 1.00 26.32 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? -59.207 7.272   -10.723 1.00 24.49 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? -62.011 8.860   -9.803  1.00 26.95 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? -63.455 9.232   -10.028 1.00 25.64 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? -64.063 9.482   -11.242 1.00 26.18 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? -64.417 9.421   -9.070  1.00 27.56 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? -65.347 9.792   -11.011 1.00 27.47 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? -65.603 9.769   -9.704  1.00 28.32 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? -60.183 8.404   -12.429 1.00 25.10 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? -59.283 8.060   -13.547 1.00 25.62 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? -58.112 9.015   -13.849 1.00 25.00 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? -57.522 8.889   -14.919 1.00 23.18 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? -60.257 8.056   -14.734 1.00 23.55 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? -61.158 9.246   -14.437 1.00 23.36 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? -61.292 9.173   -12.913 1.00 28.36 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? -57.861 10.065  -13.077 1.00 25.51 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? -57.448 11.376  -13.608 1.00 25.06 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? -56.084 11.445  -14.330 1.00 23.73 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? -55.100 10.820  -13.956 1.00 22.37 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? -57.561 12.464  -12.539 1.00 23.81 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? -56.770 12.149  -11.413 1.00 23.59 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? -56.045 12.311  -15.347 1.00 22.76 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? -55.225 12.337  -16.570 1.00 25.64 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? -53.865 13.089  -16.538 1.00 24.40 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? -53.466 13.603  -17.583 1.00 22.95 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? -56.107 12.955  -17.665 1.00 24.12 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? -56.539 12.000  -18.735 1.00 23.25 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? -55.723 11.348  -19.630 1.00 23.53 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? -57.834 11.678  -19.078 1.00 24.25 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? -56.496 10.647  -20.469 1.00 24.68 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? -57.786 10.826  -20.172 1.00 25.10 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? -53.187 13.274  -15.412 1.00 23.53 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? -52.179 14.329  -15.196 1.00 26.18 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? -51.168 14.508  -16.353 1.00 23.98 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? -50.568 13.555  -16.843 1.00 22.85 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? -51.488 14.134  -13.837 1.00 25.20 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? -52.280 14.759  -12.674 1.00 24.27 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? -51.813 14.192  -11.339 1.00 26.03 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? -52.131 16.289  -12.633 1.00 30.58 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? -51.017 15.781  -16.776 1.00 24.88 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? -50.377 16.234  -18.014 1.00 25.54 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? -48.828 16.273  -17.977 1.00 24.02 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? -48.193 16.342  -16.935 1.00 23.01 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? -50.929 17.623  -18.378 1.00 24.85 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? -52.307 17.583  -19.056 1.00 23.84 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? -52.843 18.980  -19.394 1.00 22.55 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? -52.544 19.969  -18.766 1.00 23.78 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? -53.679 19.114  -20.399 1.00 25.73 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? -48.240 16.287  -19.186 1.00 29.10 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? -46.823 16.100  -19.565 1.00 28.92 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? -45.901 17.351  -19.526 1.00 26.34 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? -45.085 17.519  -20.439 1.00 25.40 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? -46.785 15.562  -21.011 1.00 28.88 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? -47.265 14.126  -21.228 1.00 28.57 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? -47.089 13.699  -22.694 1.00 28.58 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? -46.751 12.518  -22.927 1.00 27.90 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? -47.289 14.552  -23.598 1.00 31.84 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? -45.984 18.271  -18.582 1.00 28.04 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? -45.382 19.603  -18.744 1.00 28.78 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? -43.882 19.609  -19.127 1.00 26.59 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? -43.035 18.916  -18.552 1.00 24.83 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? -45.660 20.490  -17.525 1.00 26.85 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? -46.932 21.340  -17.674 1.00 25.42 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? -47.315 21.643  -18.827 1.00 27.05 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? -47.468 21.742  -16.623 1.00 29.56 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? -43.553 20.454  -20.140 1.00 27.49 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? -42.276 20.522  -20.864 1.00 29.01 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? -41.181 21.240  -20.050 1.00 26.54 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? -41.307 22.440  -19.810 1.00 25.16 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? -42.475 21.269  -22.190 1.00 28.39 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? -43.296 20.488  -23.229 1.00 27.68 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? -43.499 21.330  -24.493 1.00 27.65 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? -44.255 20.521  -25.542 1.00 25.39 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? -44.577 21.323  -26.748 1.00 24.79 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? -40.054 20.596  -19.700 1.00 26.32 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? -38.976 21.244  -18.956 1.00 25.74 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? -38.220 22.271  -19.817 1.00 25.27 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? -37.729 21.965  -20.904 1.00 23.34 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? -38.090 20.107  -18.450 1.00 23.77 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? -38.285 19.005  -19.494 1.00 23.67 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? -39.744 19.191  -19.938 1.00 28.89 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? -38.102 23.511  -19.315 1.00 27.38 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? -37.509 24.664  -20.003 1.00 25.37 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? -35.963 24.618  -20.048 1.00 23.97 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? -35.332 24.079  -19.137 1.00 22.72 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? -37.957 25.958  -19.317 1.00 24.58 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? -39.352 25.962  -19.096 1.00 24.31 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? -35.314 25.216  -21.077 1.00 22.09 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? -33.866 25.152  -21.290 1.00 22.35 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? -33.097 26.082  -20.331 1.00 22.51 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? -33.210 27.303  -20.400 1.00 20.85 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? -33.672 25.526  -22.766 1.00 20.86 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? -34.838 26.466  -23.057 1.00 20.83 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? -35.964 25.924  -22.170 1.00 24.60 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? -32.282 25.516  -19.453 1.00 24.04 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? -31.437 26.268  -18.517 1.00 25.05 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? -30.288 26.989  -19.247 1.00 24.11 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? -29.396 26.363  -19.817 1.00 22.72 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? -30.923 25.326  -17.414 1.00 23.67 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? -31.908 25.169  -16.242 1.00 22.40 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? -31.616 23.890  -15.458 1.00 22.32 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? -31.808 26.353  -15.272 1.00 25.06 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? -30.304 28.335  -19.200 1.00 22.12 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? -29.301 29.240  -19.765 1.00 23.78 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? -27.984 29.197  -18.967 1.00 22.90 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? -27.972 29.378  -17.752 1.00 21.60 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? -29.880 30.667  -19.789 1.00 22.51 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? -30.751 30.961  -21.025 1.00 20.95 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? -31.732 32.094  -20.739 1.00 20.21 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? -29.894 31.359  -22.221 1.00 22.05 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? -26.874 29.004  -19.683 1.00 23.66 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? -25.509 29.001  -19.139 1.00 23.98 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? -25.015 30.437  -18.844 1.00 23.30 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? -24.808 31.201  -19.791 1.00 21.66 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? -24.573 28.323  -20.147 1.00 22.26 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? -24.634 26.808  -20.167 1.00 21.07 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? -23.717 26.066  -19.398 1.00 19.63 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? -25.578 26.133  -20.958 1.00 20.44 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? -23.747 24.662  -19.423 1.00 18.08 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? -25.613 24.728  -20.979 1.00 18.08 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? -24.696 23.990  -20.213 1.00 19.10 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? -24.758 30.851  -17.583 1.00 24.79 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? -24.262 32.191  -17.285 1.00 23.23 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? -22.774 32.345  -17.646 1.00 23.73 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? -21.935 31.499  -17.330 1.00 21.61 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? -24.554 32.406  -15.801 1.00 21.22 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? -24.505 30.994  -15.223 1.00 20.64 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? -25.009 30.108  -16.367 1.00 24.03 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? -22.444 33.484  -18.301 1.00 23.93 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? -21.105 33.836  -18.788 1.00 24.06 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? -20.174 34.330  -17.666 1.00 23.66 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? -20.379 35.396  -17.093 1.00 22.43 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? -21.245 34.904  -19.881 1.00 23.09 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? -21.992 36.008  -19.405 1.00 21.77 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? -19.110 33.580  -17.388 1.00 22.15 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? -18.065 33.948  -16.424 1.00 22.66 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? -17.214 35.127  -16.940 1.00 22.60 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? -16.406 34.974  -17.855 1.00 20.87 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? -17.194 32.712  -16.125 1.00 21.06 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? -17.789 31.790  -15.046 1.00 19.34 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? -17.206 30.382  -15.159 1.00 18.78 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? -17.479 32.321  -13.641 1.00 20.80 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? -17.356 36.316  -16.329 1.00 23.34 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? -16.571 37.503  -16.667 1.00 25.84 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? -15.111 37.416  -16.176 1.00 24.59 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? -14.833 37.361  -14.978 1.00 22.79 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? -17.254 38.771  -16.139 1.00 24.70 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? -18.165 39.427  -17.143 1.00 23.60 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? -17.783 39.963  -18.353 1.00 22.91 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? -19.506 39.671  -17.020 1.00 24.01 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? -18.867 40.492  -18.939 1.00 24.07 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? -19.932 40.346  -18.159 1.00 23.81 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? -14.168 37.519  -17.125 1.00 25.26 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? -12.717 37.620  -16.926 1.00 26.69 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? -12.302 38.992  -16.346 1.00 25.87 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? -12.000 39.912  -17.102 1.00 23.78 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? -12.024 37.393  -18.289 1.00 24.74 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? -11.903 35.937  -18.695 1.00 22.05 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? -11.893 35.038  -17.885 1.00 21.59 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? -11.761 35.673  -19.979 1.00 22.70 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? -12.245 39.176  -15.034 1.00 25.81 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? -11.683 40.408  -14.452 1.00 28.35 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? -10.150 40.433  -14.559 1.00 26.55 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? -9.477  39.494  -14.160 1.00 24.16 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? -12.159 40.645  -13.013 1.00 26.30 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? -13.571 41.260  -12.973 1.00 25.69 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? -13.964 41.660  -11.548 1.00 24.79 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? -15.339 42.348  -11.543 1.00 21.66 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? -15.769 42.755  -10.182 1.00 21.23 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? -9.627  41.552  -15.040 1.00 26.27 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? -8.289  41.788  -15.609 1.00 28.24 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? -7.206  42.449  -14.705 1.00 26.53 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? -6.378  43.157  -15.279 1.00 24.66 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? -8.476  42.613  -16.898 1.00 26.56 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? -8.028  41.897  -18.144 1.00 25.26 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? -6.769  41.430  -18.431 1.00 25.05 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? -8.806  41.617  -19.248 1.00 25.99 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? -6.793  40.882  -19.655 1.00 25.74 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? -8.011  40.981  -20.183 1.00 25.60 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? -7.134  42.384  -13.382 1.00 23.90 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? -6.482  43.404  -12.547 1.00 24.07 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? -5.017  43.676  -12.941 1.00 24.19 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? -4.152  42.803  -12.874 1.00 21.91 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? -6.643  42.925  -11.103 1.00 22.02 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? -6.803  41.416  -11.241 1.00 21.24 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? -7.558  41.266  -12.568 1.00 24.86 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? -4.757  44.946  -13.331 1.00 26.49 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? -3.490  45.516  -13.813 1.00 25.13 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -2.536  45.909  -12.662 1.00 23.74 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -2.358  47.088  -12.390 1.00 22.31 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? -3.803  46.781  -14.637 1.00 23.95 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? -4.545  46.585  -15.963 1.00 22.67 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? -4.807  47.928  -16.658 1.00 21.24 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? -4.883  48.980  -16.046 1.00 23.33 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? -4.963  47.952  -17.957 1.00 24.40 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? -1.928  44.991  -11.942 1.00 25.54 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? -1.029  45.394  -10.847 1.00 25.67 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? 0.199   46.177  -11.351 1.00 24.81 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? 0.808   45.829  -12.362 1.00 23.11 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? -0.639  44.206  -9.970  1.00 24.13 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? 0.005   43.206  -10.722 1.00 23.08 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? 0.535   47.290  -10.655 1.00 24.55 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? 1.456   48.352  -11.088 1.00 25.81 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? 2.948   47.969  -11.045 1.00 24.25 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? 3.370   47.080  -10.329 1.00 22.91 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? 1.204   49.632  -10.270 1.00 25.04 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? 0.008   50.467  -10.763 1.00 23.98 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? -0.127  51.745  -9.924  1.00 23.92 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? -1.227  52.666  -10.477 1.00 21.03 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? -1.390  53.903  -9.663  1.00 20.24 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? 3.733   48.800  -11.778 1.00 26.90 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? 5.087   48.614  -12.341 1.00 27.65 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? 6.278   48.932  -11.397 1.00 26.09 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? 7.410   48.762  -11.813 1.00 24.18 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? 5.146   49.508  -13.616 1.00 25.72 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? 4.089   49.062  -14.664 1.00 24.65 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? 6.518   49.582  -14.300 1.00 27.25 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? 3.881   50.061  -15.812 1.00 25.99 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? 6.116   49.461  -10.207 1.00 26.86 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? 7.062   50.392  -9.552  1.00 26.81 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? 8.553   50.006  -9.632  1.00 25.63 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? 8.936   48.868  -9.392  1.00 23.73 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? 6.688   50.709  -8.100  1.00 24.23 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? 6.264   49.547  -7.426  1.00 22.45 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? 5.552   51.718  -8.029  1.00 23.91 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? 9.387   51.037  -9.966  1.00 27.46 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? 10.648  50.947  -10.713 1.00 27.14 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? 11.962  51.072  -9.901  1.00 26.09 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? 12.959  51.501  -10.472 1.00 24.41 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? 10.582  52.058  -11.776 1.00 25.21 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? 11.995  50.811  -8.608  1.00 30.08 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? 13.052  51.276  -7.691  1.00 29.01 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? 14.506  51.101  -8.168  1.00 28.35 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? 14.891  50.044  -8.653  1.00 26.61 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? 15.284  52.174  -7.984  1.00 22.84 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? 16.509  52.557  -8.711  1.00 24.81 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? 17.853  51.938  -8.285  1.00 23.62 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? 18.772  51.957  -9.093  1.00 22.15 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? 16.636  54.087  -8.541  1.00 23.54 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? 16.057  54.917  -9.699  1.00 22.29 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? 15.679  56.311  -9.200  1.00 22.78 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? 17.088  55.076  -10.815 1.00 26.39 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? 18.079  51.604  -7.026  1.00 26.02 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? 19.370  51.902  -6.385  1.00 26.58 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? 20.626  51.208  -6.966  1.00 24.82 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? 20.640  50.039  -7.325  1.00 23.80 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? 19.315  51.731  -4.865  1.00 26.39 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? 18.667  52.929  -4.157  1.00 25.46 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? 18.918  52.935  -2.637  1.00 24.81 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? 18.629  53.974  -2.012  1.00 23.53 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? 19.442  51.926  -2.108  1.00 26.97 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? 21.730  52.009  -6.966  1.00 26.78 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? 22.907  51.921  -7.843  1.00 29.47 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? 24.065  50.973  -7.462  1.00 27.89 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? 24.980  50.832  -8.274  1.00 26.34 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? 23.503  53.334  -7.918  1.00 27.78 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? 23.105  54.132  -9.126  1.00 27.05 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? 23.477  53.855  -10.421 1.00 27.46 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? 22.430  55.326  -9.161  1.00 28.41 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? 23.028  54.843  -11.209 1.00 27.91 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? 22.391  55.763  -10.479 1.00 27.29 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? 24.202  50.473  -6.234  1.00 27.23 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? 25.528  50.305  -5.612  1.00 30.61 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? 26.515  49.400  -6.383  1.00 28.09 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? 26.219  48.276  -6.754  1.00 26.09 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? 25.418  49.909  -4.134  1.00 28.90 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? 25.142  51.134  -3.248  1.00 28.42 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? 25.130  50.770  -1.757  1.00 27.26 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? 24.875  52.028  -0.920  1.00 23.98 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? 24.688  51.733  0.520   1.00 23.53 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? 27.755  49.923  -6.496  1.00 27.15 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? 28.853  49.572  -7.420  1.00 27.24 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? 29.640  48.257  -7.200  1.00 25.87 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? 30.662  48.078  -7.856  1.00 24.01 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? 29.876  50.726  -7.332  1.00 24.96 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? 29.619  51.870  -8.291  1.00 22.56 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? 28.844  51.791  -9.218  1.00 23.14 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? 30.297  52.987  -8.100  1.00 25.62 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? 29.332  47.401  -6.231  1.00 29.28 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? 30.321  46.451  -5.692  1.00 28.65 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? 31.077  45.621  -6.743  1.00 28.45 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? 30.471  44.868  -7.505  1.00 26.20 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? 32.412  45.746  -6.733  1.00 26.21 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? 33.335  45.101  -7.675  1.00 27.10 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? 33.269  43.567  -7.607  1.00 25.57 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? 33.867  42.921  -6.738  1.00 24.87 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? 34.774  45.543  -7.388  1.00 27.17 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? 35.084  47.010  -7.715  1.00 26.60 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? 36.565  47.339  -7.456  1.00 25.53 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? 37.093  48.230  -8.150  1.00 23.81 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? 37.173  46.673  -6.577  1.00 28.26 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? 32.590  42.957  -8.565  1.00 23.82 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? 32.564  41.502  -8.725  1.00 25.44 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? 33.913  41.058  -9.306  1.00 24.82 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? 34.087  41.001  -10.522 1.00 23.19 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? 31.354  41.050  -9.574  1.00 24.25 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? 30.024  41.562  -8.960  1.00 23.32 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? 31.333  39.515  -9.700  1.00 25.53 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? 28.781  41.279  -9.813  1.00 24.35 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? 34.883  40.710  -8.433  1.00 27.17 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? 36.170  40.164  -8.881  1.00 28.64 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? 35.945  38.889  -9.706  1.00 26.80 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? 35.351  37.931  -9.195  1.00 25.77 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? 37.132  39.908  -7.711  1.00 28.27 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? 37.868  41.194  -7.290  1.00 26.88 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? 38.928  40.929  -6.207  1.00 26.64 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? 39.667  42.238  -5.913  1.00 23.35 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? 40.685  42.122  -4.834  1.00 22.14 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? 36.445  38.831  -10.954 1.00 23.39 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? 36.229  37.703  -11.847 1.00 23.21 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? 37.041  36.498  -11.358 1.00 24.00 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? 38.251  36.427  -11.551 1.00 21.72 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? 36.645  38.207  -13.238 1.00 21.01 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? 37.703  39.267  -12.938 1.00 20.75 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? 37.233  39.863  -11.605 1.00 24.34 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? 36.394  35.527  -10.705 1.00 24.09 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? 37.072  34.290  -10.305 1.00 26.29 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? 37.587  33.575  -11.557 1.00 25.10 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? 36.819  33.252  -12.459 1.00 23.41 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? 36.174  33.382  -9.450  1.00 25.45 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? 36.192  33.794  -7.969  1.00 24.66 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? 35.402  32.805  -7.098  1.00 23.75 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? 35.521  33.185  -5.616  1.00 20.83 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? 34.733  32.292  -4.725  1.00 20.06 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? 38.900  33.344  -11.597 1.00 23.54 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? 39.609  32.815  -12.756 1.00 26.00 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? 39.061  31.444  -13.166 1.00 26.07 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? 38.941  30.525  -12.353 1.00 24.31 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? 41.120  32.760  -12.484 1.00 24.78 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? 41.419  31.945  -11.372 1.00 22.87 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? 38.748  31.296  -14.457 1.00 21.05 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? 38.426  30.019  -15.107 1.00 20.52 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? 39.632  29.085  -14.959 1.00 21.33 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? 40.567  29.171  -15.753 1.00 19.85 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? 38.116  30.231  -16.607 1.00 20.34 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? 36.677  30.661  -16.918 1.00 17.90 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? 36.510  30.843  -18.434 1.00 17.94 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? 35.099  31.032  -18.844 1.00 15.27 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? 34.660  31.276  -20.077 1.00 13.90 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? 35.478  31.415  -21.080 1.00 12.52 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? 33.381  31.386  -20.312 1.00 12.14 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? 39.636  28.196  -13.959 1.00 18.77 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? 40.636  27.124  -13.907 1.00 19.00 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? 40.500  26.299  -15.184 1.00 19.12 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? 39.473  25.676  -15.434 1.00 18.36 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? 40.521  26.260  -12.637 1.00 18.81 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? 41.378  26.828  -11.489 1.00 17.57 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? 41.387  25.875  -10.284 1.00 17.10 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? 42.319  26.328  -9.227  1.00 15.01 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? 42.589  25.692  -8.084  1.00 14.04 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? 42.006  24.571  -7.771  1.00 12.85 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? 43.453  26.186  -7.243  1.00 12.01 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? 41.547  26.361  -15.987 1.00 19.45 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? 41.705  25.724  -17.291 1.00 18.93 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? 41.831  24.218  -17.040 1.00 19.39 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? 42.920  23.742  -16.740 1.00 18.74 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? 42.941  26.354  -17.974 1.00 18.97 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? 42.919  26.362  -19.510 1.00 17.69 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? 44.198  27.041  -20.033 1.00 18.12 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? 44.107  27.423  -21.453 1.00 15.68 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? 45.078  27.971  -22.182 1.00 14.04 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? 46.263  28.196  -21.693 1.00 12.88 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? 44.860  28.304  -23.423 1.00 12.10 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? 40.711  23.488  -17.067 1.00 24.18 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? 40.747  22.026  -16.977 1.00 18.28 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? 41.561  21.510  -18.168 1.00 19.10 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? 41.245  21.819  -19.319 1.00 17.21 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? 39.330  21.452  -16.919 1.00 17.62 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? 38.667  21.573  -15.574 1.00 16.97 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? 38.169  22.708  -15.027 1.00 13.93 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? 38.441  20.513  -14.584 1.00 16.19 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? 37.644  22.430  -13.766 1.00 13.28 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? 37.787  21.096  -13.463 1.00 14.09 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? 38.713  19.124  -14.549 1.00 17.27 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? 37.419  20.330  -12.332 1.00 18.20 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? 38.345  18.361  -13.417 1.00 17.37 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? 37.709  18.963  -12.324 1.00 18.46 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? 42.677  20.823  -17.883 1.00 27.83 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? 43.640  20.389  -18.888 1.00 25.73 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? 42.978  19.476  -19.915 1.00 26.66 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? 42.370  18.471  -19.560 1.00 24.65 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? 43.141  19.849  -21.184 1.00 22.10 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? 42.840  19.018  -22.348 1.00 24.76 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? 43.804  17.825  -22.348 1.00 24.88 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? 44.839  17.861  -23.009 1.00 23.41 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? 43.011  19.874  -23.623 1.00 23.97 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? 41.792  20.743  -23.973 1.00 22.01 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? 42.221  21.989  -24.746 1.00 21.27 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? 40.806  19.953  -24.839 1.00 24.14 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? 43.503  16.777  -21.579 1.00 23.14 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? 44.241  15.522  -21.728 1.00 23.96 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? 43.839  14.953  -23.085 1.00 23.90 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? 42.764  14.374  -23.235 1.00 22.69 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? 44.015  14.550  -20.550 1.00 22.91 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? 44.465  15.206  -19.223 1.00 21.30 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? 44.797  13.241  -20.804 1.00 22.87 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? 44.216  14.350  -17.968 1.00 21.16 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? 44.719  15.142  -24.068 1.00 25.45 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? 44.615  14.640  -25.436 1.00 25.96 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? 44.815  13.120  -25.467 1.00 25.86 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? 45.817  12.632  -25.976 1.00 24.67 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? 45.658  15.355  -26.311 1.00 24.74 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? 46.958  15.126  -25.807 1.00 23.29 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? 43.905  12.352  -24.867 1.00 25.72 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? 43.938  10.900  -25.048 1.00 25.68 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? 43.668  10.614  -26.521 1.00 24.73 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? 42.531  10.706  -26.969 1.00 22.73 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? 42.952  10.177  -24.118 1.00 23.78 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? 43.584  9.927   -22.740 1.00 22.57 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? 42.663  9.058   -21.870 1.00 21.29 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? 43.318  8.671   -20.606 1.00 20.09 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? 42.813  7.870   -19.665 1.00 19.76 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? 41.617  7.366   -19.777 1.00 18.06 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? 43.514  7.571   -18.605 1.00 16.84 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? 44.731  10.268  -27.240 1.00 25.91 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? 44.695  9.717   -28.591 1.00 27.33 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? 44.070  8.320   -28.537 1.00 26.39 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? 44.780  7.318   -28.519 1.00 24.74 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? 46.121  9.672   -29.160 1.00 25.67 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? 46.967  8.923   -28.310 1.00 24.03 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? 42.746  8.247   -28.425 1.00 22.76 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? 42.024  6.991   -28.602 1.00 23.60 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? 42.195  6.593   -30.063 1.00 23.62 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? 41.574  7.193   -30.933 1.00 21.70 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? 40.539  7.138   -28.237 1.00 21.09 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? 39.994  8.340   -28.749 1.00 19.70 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? 40.363  7.184   -26.714 1.00 20.91 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? 43.105  5.632   -30.321 1.00 25.51 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? 43.164  4.955   -31.611 1.00 27.90 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? 41.825  4.242   -31.786 1.00 26.98 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? 41.560  3.276   -31.070 1.00 25.12 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? 44.330  3.959   -31.681 1.00 26.26 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? 45.684  4.620   -31.999 1.00 24.84 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? 46.767  3.549   -32.176 1.00 24.07 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? 48.091  4.156   -32.657 1.00 21.60 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? 49.123  3.116   -32.921 1.00 21.28 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? 41.010  4.742   -32.709 1.00 24.47 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? 39.791  4.095   -33.189 1.00 24.73 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? 40.188  2.874   -34.032 1.00 24.00 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? 40.156  2.902   -35.255 1.00 22.23 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? 38.929  5.109   -33.972 1.00 22.72 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? 38.336  6.219   -33.093 1.00 20.37 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? 37.997  5.936   -31.918 1.00 19.58 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? 38.251  7.368   -33.585 1.00 20.16 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? 40.675  1.812   -33.387 1.00 27.91 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? 40.788  0.515   -34.041 1.00 27.98 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? 39.386  -0.076  -34.128 1.00 27.00 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? 38.944  -0.758  -33.200 1.00 25.41 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? 41.789  -0.406  -33.322 1.00 25.82 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? 41.412  -0.683  -31.992 1.00 24.87 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? 38.700  0.221   -35.225 1.00 25.07 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? 37.484  -0.458  -35.667 1.00 24.44 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? 37.828  -1.890  -36.112 1.00 24.41 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? 37.743  -2.235  -37.287 1.00 22.30 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? 36.806  0.345   -36.800 1.00 22.11 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? 36.033  1.577   -36.333 1.00 20.03 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? 35.503  1.556   -35.195 1.00 19.09 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? 35.935  2.530   -37.135 1.00 19.80 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? 38.278  -2.724  -35.162 1.00 24.17 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? 38.401  -4.159  -35.385 1.00 24.74 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? 36.982  -4.727  -35.503 1.00 24.09 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? 36.363  -5.130  -34.511 1.00 22.53 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? 39.201  -4.848  -34.260 1.00 23.12 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? 40.699  -4.529  -34.228 1.00 21.06 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? 41.318  -4.385  -35.302 1.00 20.14 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? 41.221  -4.429  -33.087 1.00 20.15 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? 36.457  -4.713  -36.720 1.00 26.60 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? 35.317  -5.528  -37.113 1.00 24.46 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? 35.741  -6.984  -36.941 1.00 23.65 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? 36.491  -7.517  -37.755 1.00 22.34 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? 34.902  -5.217  -38.557 1.00 23.18 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? 34.182  -3.920  -38.746 1.00 22.88 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? 34.743  -2.687  -38.712 1.00 19.82 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? 32.750  -3.714  -38.975 1.00 21.52 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? 33.759  -1.718  -38.911 1.00 20.49 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? 32.522  -2.311  -39.079 1.00 21.34 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? 31.640  -4.574  -39.111 1.00 23.90 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? 31.240  -1.781  -39.300 1.00 24.13 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? 30.363  -4.043  -39.333 1.00 23.29 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? 30.163  -2.658  -39.427 1.00 24.16 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? 35.346  -7.599  -35.823 1.00 24.87 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? 35.646  -9.000  -35.571 1.00 25.73 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? 34.985  -9.827  -36.682 1.00 25.79 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? 33.769  -9.723  -36.866 1.00 24.42 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? 35.147  -9.385  -34.173 1.00 24.18 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? 35.811  -10.609 -37.387 1.00 23.78 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? 35.375  -11.513 -38.442 1.00 23.01 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? 34.262  -12.411 -37.903 1.00 22.91 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? 34.430  -13.159 -36.938 1.00 21.18 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? 36.567  -12.335 -38.970 1.00 21.52 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? 37.547  -11.492 -39.800 1.00 19.66 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? 37.064  -10.676 -40.613 1.00 18.63 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? 38.768  -11.633 -39.576 1.00 18.42 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? 33.087  -12.278 -38.501 1.00 24.88 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? 32.011  -13.246 -38.351 1.00 24.90 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? 32.453  -14.489 -39.118 1.00 23.98 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? 32.221  -14.576 -40.321 1.00 23.19 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? 30.694  -12.661 -38.902 1.00 23.73 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? 29.947  -11.772 -37.895 1.00 22.40 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? 28.954  -10.865 -38.628 1.00 22.14 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? 29.155  -12.611 -36.888 1.00 25.59 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? 33.110  -15.426 -38.418 1.00 23.36 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? 33.448  -16.732 -38.977 1.00 23.54 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? 32.189  -17.356 -39.592 1.00 22.96 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? 31.191  -17.592 -38.897 1.00 21.35 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? 34.027  -17.666 -37.895 1.00 22.02 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? 35.534  -17.513 -37.647 1.00 19.84 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? 36.268  -17.171 -38.597 1.00 18.80 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? 35.948  -17.798 -36.498 1.00 18.67 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? 32.267  -17.619 -40.892 1.00 23.55 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? 31.281  -18.384 -41.644 1.00 22.05 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? 31.224  -19.797 -41.062 1.00 21.86 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? 32.042  -20.667 -41.363 1.00 20.29 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? 31.648  -18.413 -43.144 1.00 20.55 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? 31.171  -17.190 -43.931 1.00 18.90 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? 30.074  -16.679 -43.613 1.00 18.41 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? 31.880  -16.797 -44.879 1.00 18.57 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? 30.257  -20.030 -40.174 1.00 24.09 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? 29.959  -21.373 -39.684 1.00 24.85 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? 29.357  -22.173 -40.839 1.00 23.59 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? 28.138  -22.199 -41.027 1.00 22.61 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? 29.042  -21.318 -38.450 1.00 23.24 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? 29.808  -21.121 -37.133 1.00 21.77 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? 28.827  -20.754 -36.018 1.00 21.18 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? 30.541  -22.395 -36.704 1.00 23.23 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? 30.243  -22.831 -41.575 1.00 25.19 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? 29.934  -23.719 -42.684 1.00 23.67 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? 29.047  -24.861 -42.173 1.00 23.48 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? 29.475  -25.753 -41.433 1.00 21.75 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? 31.256  -24.189 -43.320 1.00 21.88 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? 31.230  -24.261 -44.846 1.00 20.01 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? 30.150  -24.038 -45.433 1.00 19.40 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? 32.294  -24.595 -45.408 1.00 19.75 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? 27.764  -24.806 -42.513 1.00 22.54 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? 26.756  -25.810 -42.148 1.00 22.20 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? 26.941  -27.078 -42.999 1.00 21.67 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? 26.044  -27.472 -43.747 1.00 19.95 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? 25.340  -25.216 -42.258 1.00 20.21 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? 24.779  -24.635 -40.976 1.00 19.17 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? 23.988  -25.443 -40.132 1.00 17.67 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? 25.007  -23.295 -40.639 1.00 18.54 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? 23.422  -24.908 -38.965 1.00 17.01 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? 24.445  -22.757 -39.468 1.00 17.31 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? 23.648  -23.560 -38.630 1.00 17.93 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? 28.114  -27.738 -42.911 1.00 28.42 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? 28.330  -28.985 -43.641 1.00 27.39 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? 27.352  -30.062 -43.146 1.00 26.06 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? 27.270  -30.345 -41.949 1.00 24.53 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? 29.797  -29.431 -43.592 1.00 26.05 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? 30.197  -29.818 -42.302 1.00 24.77 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? 26.575  -30.676 -44.046 1.00 23.23 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? 25.423  -31.491 -43.680 1.00 22.17 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? 25.791  -32.928 -43.292 1.00 22.61 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? 24.991  -33.830 -43.505 1.00 20.35 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? 24.506  -31.415 -44.910 1.00 19.88 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? 25.500  -31.333 -46.058 1.00 19.01 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? 26.627  -30.469 -45.467 1.00 21.11 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? 27.024  -33.201 -42.816 1.00 27.25 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? 27.522  -34.579 -42.728 1.00 27.21 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? 26.633  -35.454 -41.834 1.00 26.37 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? 26.540  -35.286 -40.620 1.00 24.86 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? 28.997  -34.628 -42.315 1.00 25.39 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? 29.189  -34.175 -40.996 1.00 24.34 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? 25.999  -36.420 -42.473 1.00 23.84 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? 24.922  -37.298 -41.984 1.00 24.18 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? 25.394  -38.409 -41.032 1.00 23.24 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? 24.714  -39.435 -40.932 1.00 21.73 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? 24.216  -37.880 -43.224 1.00 22.70 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? 22.866  -37.226 -43.549 1.00 21.00 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? 22.489  -37.525 -44.995 1.00 20.52 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? 21.756  -37.748 -42.643 1.00 23.82 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? 26.559  -38.306 -40.388 1.00 25.90 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? 27.170  -39.460 -39.728 1.00 26.54 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? 26.238  -40.060 -38.668 1.00 25.45 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? 25.815  -39.402 -37.716 1.00 23.87 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? 28.557  -39.125 -39.167 1.00 24.89 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? 28.496  -38.126 -38.176 1.00 23.70 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? 25.922  -41.357 -38.869 1.00 24.13 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? 25.104  -42.208 -37.990 1.00 24.56 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? 25.816  -42.441 -36.654 1.00 23.29 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? 26.369  -43.512 -36.433 1.00 21.67 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? 24.848  -43.568 -38.671 1.00 23.38 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? 23.766  -43.600 -39.750 1.00 22.30 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? 23.695  -45.038 -40.289 1.00 22.21 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? 22.521  -45.265 -41.154 1.00 20.82 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? 22.235  -46.392 -41.801 1.00 20.51 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? 23.022  -47.428 -41.752 1.00 18.73 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? 21.145  -46.495 -42.505 1.00 17.17 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? 25.856  -41.456 -35.746 1.00 26.82 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? 26.424  -41.695 -34.416 1.00 26.93 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? 25.488  -42.639 -33.658 1.00 25.53 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? 24.371  -42.268 -33.296 1.00 23.61 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? 26.730  -40.391 -33.664 1.00 25.13 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? 27.734  -39.539 -34.481 1.00 23.91 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? 27.291  -40.714 -32.266 1.00 26.25 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? 28.071  -38.173 -33.866 1.00 24.81 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? 25.970  -43.872 -33.431 1.00 28.54 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? 25.284  -44.886 -32.632 1.00 28.40 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? 25.000  -44.359 -31.222 1.00 26.52 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? 25.903  -44.095 -30.419 1.00 25.23 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? 26.130  -46.170 -32.562 1.00 27.62 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? 25.788  -47.210 -33.626 1.00 25.29 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? 24.597  -47.291 -33.998 1.00 26.21 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? 26.715  -47.959 -34.000 1.00 26.98 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? 23.723  -44.237 -30.891 1.00 26.65 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? 23.191  -43.850 -29.585 1.00 26.83 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? 23.420  -44.961 -28.545 1.00 25.15 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? 22.483  -45.644 -28.126 1.00 23.16 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? 21.692  -43.501 -29.741 1.00 25.47 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? 21.431  -42.053 -30.185 1.00 24.73 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? 20.070  -41.943 -30.867 1.00 25.01 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? 21.445  -41.111 -28.983 1.00 28.48 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? 24.671  -45.161 -28.089 1.00 29.62 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? 24.933  -46.087 -26.982 1.00 31.42 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? 24.254  -45.596 -25.700 1.00 28.72 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? 24.485  -44.490 -25.222 1.00 26.79 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? 26.434  -46.355 -26.783 1.00 30.38 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? 26.924  -47.488 -27.706 1.00 29.98 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? 28.391  -47.868 -27.446 1.00 28.44 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? 28.776  -49.055 -28.341 1.00 25.89 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? 30.207  -49.440 -28.235 1.00 24.71 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? 23.497  -46.501 -25.099 1.00 28.31 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? 22.618  -46.383 -23.922 1.00 27.85 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? 23.334  -46.123 -22.572 1.00 26.24 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? 22.994  -46.760 -21.575 1.00 23.83 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? 21.783  -47.687 -23.846 1.00 25.81 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? 20.390  -47.585 -24.432 1.00 23.08 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? 19.840  -46.526 -24.622 1.00 23.84 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? 19.758  -48.713 -24.699 1.00 26.46 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? 24.327  -45.243 -22.458 1.00 26.80 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? 24.975  -45.010 -21.159 1.00 27.56 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? 23.950  -44.472 -20.154 1.00 25.18 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? 23.527  -43.321 -20.246 1.00 23.37 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? 26.217  -44.111 -21.269 1.00 26.76 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? 27.498  -44.947 -21.452 1.00 26.61 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? 28.763  -44.076 -21.381 1.00 26.61 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? 30.024  -44.951 -21.445 1.00 24.26 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? 31.279  -44.166 -21.356 1.00 23.96 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? 23.635  -45.313 -19.150 1.00 24.40 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? 22.870  -44.991 -17.937 1.00 25.41 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? 23.583  -43.869 -17.167 1.00 23.65 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? 24.385  -44.150 -16.282 1.00 22.19 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? 22.751  -46.235 -17.033 1.00 24.87 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? 21.734  -47.297 -17.480 1.00 24.07 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? 21.735  -48.467 -16.478 1.00 23.84 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? 20.635  -49.479 -16.796 1.00 22.24 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? 20.641  -50.636 -15.867 1.00 21.31 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? 23.327  -42.601 -17.497 1.00 25.52 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? 23.702  -41.495 -16.617 1.00 26.59 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? 22.817  -41.589 -15.382 1.00 24.55 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? 21.608  -41.407 -15.490 1.00 22.68 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? 23.585  -40.134 -17.314 1.00 25.10 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? 24.868  -39.795 -18.089 1.00 23.63 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? 24.780  -38.390 -18.692 1.00 23.41 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? 26.072  -37.959 -19.259 1.00 22.07 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? 26.308  -36.812 -19.893 1.00 21.38 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? 25.360  -35.949 -20.111 1.00 19.67 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? 27.511  -36.523 -20.311 1.00 18.93 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? 23.426  -41.917 -14.233 1.00 25.22 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? 22.791  -41.751 -12.934 1.00 25.02 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? 22.497  -40.257 -12.767 1.00 23.66 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? 23.407  -39.431 -12.828 1.00 22.26 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? 23.706  -42.278 -11.822 1.00 23.76 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? 23.654  -43.811 -11.707 1.00 22.79 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? 24.662  -44.373 -10.700 1.00 21.06 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? 25.746  -43.869 -10.524 1.00 22.72 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? 24.349  -45.463 -10.038 1.00 23.36 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? 21.226  -39.919 -12.643 1.00 28.03 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? 20.768  -38.576 -12.306 1.00 28.31 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? 21.039  -38.355 -10.821 1.00 26.72 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? 20.208  -38.699 -9.991  1.00 24.89 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? 19.273  -38.439 -12.632 1.00 26.45 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? 18.524  -39.480 -12.036 1.00 25.60 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? 22.223  -37.816 -10.488 1.00 25.54 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? 22.458  -37.283 -9.152  1.00 24.37 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? 21.538  -36.077 -8.959  1.00 23.40 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? 21.816  -34.968 -9.422  1.00 21.61 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? 23.940  -36.924 -8.945  1.00 22.90 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? 24.811  -38.101 -8.496  1.00 21.22 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? 24.269  -39.040 -7.876  1.00 22.03 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? 26.034  -38.028 -8.753  1.00 24.28 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? 20.424  -36.318 -8.271  1.00 24.13 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? 19.493  -35.303 -7.786  1.00 23.92 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? 20.175  -34.473 -6.691  1.00 22.98 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? 19.893  -34.584 -5.497  1.00 21.51 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? 18.190  -35.959 -7.275  1.00 22.79 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? 17.140  -36.230 -8.352  1.00 21.30 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? 17.103  -35.470 -9.347  1.00 21.87 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? 16.335  -37.159 -8.134  1.00 23.28 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? 21.119  -33.623 -7.088  1.00 22.01 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? 21.697  -32.610 -6.216  1.00 21.83 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? 20.620  -31.569 -5.943  1.00 21.33 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? 20.481  -30.580 -6.657  1.00 19.94 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? 22.988  -31.991 -6.782  1.00 20.41 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? 23.002  -31.954 -8.187  1.00 19.26 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? 24.212  -32.789 -6.355  1.00 20.28 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? 19.854  -31.826 -4.885  1.00 22.91 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? 18.939  -30.871 -4.280  1.00 21.30 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? 19.741  -29.617 -3.933  1.00 21.05 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? 20.408  -29.561 -2.901  1.00 20.04 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? 18.298  -31.499 -3.028  1.00 20.17 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? 17.000  -32.271 -3.312  1.00 19.00 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? 16.716  -33.266 -2.188  1.00 18.87 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? 15.813  -31.317 -3.420  1.00 21.55 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? 19.692  -28.619 -4.815  1.00 21.27 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? 20.283  -27.311 -4.575  1.00 21.86 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? 19.625  -26.714 -3.328  1.00 22.20 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? 18.532  -26.147 -3.389  1.00 20.57 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? 20.093  -26.411 -5.804  1.00 20.18 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? 21.348  -26.784 -7.066  1.00 17.95 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? 20.294  -26.879 -2.191  1.00 22.82 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? 19.902  -26.295 -0.917  1.00 22.61 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? 20.074  -24.787 -1.068  1.00 22.28 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? 21.189  -24.282 -0.993  1.00 20.87 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? 20.743  -26.915 0.215   1.00 21.54 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? 19.921  -27.231 1.468   1.00 20.28 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? 20.830  -27.841 2.540   1.00 19.55 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? 20.059  -28.403 3.664   1.00 17.50 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? 20.580  -28.950 4.757   1.00 17.18 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? 21.866  -29.001 4.953   1.00 16.20 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? 19.802  -29.462 5.666   1.00 14.75 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? 18.989  -24.085 -1.338  1.00 21.76 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? 18.951  -22.622 -1.423  1.00 22.01 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? 19.124  -22.021 -0.012  1.00 21.94 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? 18.172  -21.536 0.591   1.00 20.54 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? 17.651  -22.190 -2.122  1.00 20.66 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? 17.667  -22.234 -3.640  1.00 19.05 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? 18.123  -21.119 -4.368  1.00 17.32 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? 17.188  -23.354 -4.335  1.00 18.41 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? 18.103  -21.123 -5.769  1.00 17.32 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? 17.170  -23.361 -5.741  1.00 16.89 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? 17.625  -22.246 -6.460  1.00 17.16 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? 20.337  -22.062 0.546   1.00 26.16 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? 20.704  -21.485 1.847   1.00 25.58 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? 20.678  -19.949 1.807   1.00 24.99 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? 21.332  -19.357 0.964   1.00 24.21 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? 22.114  -21.948 2.241   1.00 25.06 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? 22.206  -23.406 2.705   1.00 23.68 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? 23.547  -23.699 3.381   1.00 22.42 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? 23.563  -24.624 4.224   1.00 21.89 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? 24.537  -22.997 3.092   1.00 23.94 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? 19.962  -19.277 2.690   1.00 26.45 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? 19.653  -17.825 2.628   1.00 26.63 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? 20.856  -16.847 2.816   1.00 26.16 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? 21.387  -16.739 3.913   1.00 24.62 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? 18.523  -17.573 3.639   1.00 25.64 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? 18.293  -16.218 3.892   1.00 23.88 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? 21.247  -16.043 1.803   1.00 23.23 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? 22.465  -15.159 1.734   1.00 22.86 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? 22.570  -14.093 2.821   1.00 22.80 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? 23.636  -13.509 3.005   1.00 22.11 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? 22.563  -14.345 0.401   1.00 21.76 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? 23.936  -13.684 0.153   1.00 19.72 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? 22.195  -15.078 -0.878  1.00 21.42 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? 21.473  -13.736 3.460   1.00 24.60 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? 21.330  -12.420 4.096   1.00 23.48 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? 22.272  -12.137 5.277   1.00 23.78 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? 22.391  -10.972 5.658   1.00 22.44 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? 19.871  -12.218 4.526   1.00 22.05 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? 18.951  -11.746 3.393   1.00 20.13 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? 17.500  -11.868 3.844   1.00 18.97 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? 19.217  -10.283 3.019   1.00 20.56 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? 22.911  -13.142 5.872   1.00 26.55 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? 23.823  -12.937 7.000   1.00 25.52 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? 25.214  -12.474 6.537   1.00 25.34 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? 26.229  -13.121 6.779   1.00 23.65 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? 23.844  -14.171 7.920   1.00 24.08 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? 22.564  -14.348 8.756   1.00 22.03 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? 21.788  -13.375 8.944   1.00 22.13 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? 22.351  -15.475 9.242   1.00 22.40 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? 25.289  -11.310 5.908   1.00 24.26 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? 26.513  -10.516 5.881   1.00 25.09 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? 26.790  -10.051 7.317   1.00 24.60 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? 26.323  -8.995  7.740   1.00 22.80 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? 26.385  -9.334  4.902   1.00 23.32 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? 26.591  -9.710  3.421   1.00 21.44 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? 26.123  -8.562  2.522   1.00 20.46 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? 28.062  -9.990  3.097   1.00 22.44 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? 27.536  -10.866 8.082   1.00 25.39 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? 28.086  -10.444 9.370   1.00 27.34 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? 28.987  -9.234  9.113   1.00 25.93 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? 29.946  -9.375  8.348   1.00 24.14 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? 28.894  -11.563 10.044  1.00 26.50 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? 28.019  -12.574 10.802  1.00 25.39 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? 28.913  -13.557 11.568  1.00 24.14 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? 28.085  -14.492 12.443  1.00 21.20 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? 28.958  -15.389 13.244  1.00 20.29 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? 28.732  -8.062  9.722   1.00 25.24 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? 29.720  -7.003  9.733   1.00 24.69 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? 30.966  -7.551  10.438  1.00 24.56 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? 30.860  -8.144  11.514  1.00 22.60 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? 29.061  -5.831  10.470  1.00 22.88 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? 28.035  -6.502  11.377  1.00 22.31 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? 27.621  -7.755  10.603  1.00 25.89 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? 32.138  -7.419  9.814   1.00 26.75 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? 33.410  -7.787  10.427  1.00 27.44 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? 33.602  -6.962  11.697  1.00 26.49 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? 33.570  -5.732  11.631  1.00 24.69 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? 34.557  -7.533  9.442   1.00 25.51 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? 34.464  -6.230  8.891   1.00 24.69 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? 33.797  -7.630  12.841  1.00 27.00 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? 34.139  -6.959  14.095  1.00 27.68 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? 35.453  -6.191  13.897  1.00 26.18 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? 36.458  -6.800  13.515  1.00 24.67 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? 34.275  -7.974  15.238  1.00 26.73 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? 32.914  -8.527  15.695  1.00 26.12 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? 33.011  -9.537  16.851  1.00 24.73 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? 31.974  -9.748  17.511  1.00 23.71 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? 34.099  -10.133 17.034  1.00 27.98 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? 35.479  -4.865  14.113  1.00 25.08 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? 36.721  -4.122  14.078  1.00 25.33 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? 37.591  -4.583  15.253  1.00 24.88 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? 37.156  -4.546  16.405  1.00 22.86 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? 36.319  -2.646  14.156  1.00 23.16 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? 34.989  -2.672  14.903  1.00 22.62 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? 34.369  -4.014  14.496  1.00 26.55 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? 38.826  -5.019  14.963  1.00 24.64 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? 39.799  -5.415  15.984  1.00 24.82 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? 40.094  -4.206  16.876  1.00 23.70 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? 40.462  -3.138  16.386  1.00 22.17 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? 41.081  -5.976  15.345  1.00 23.00 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? 42.108  -6.401  16.397  1.00 21.42 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? 40.771  -7.201  14.475  1.00 24.67 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? 39.919  -4.373  18.188  1.00 24.48 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? 40.019  -3.324  19.201  1.00 24.27 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? 41.439  -2.897  19.588  1.00 23.76 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? 41.734  -2.871  20.778  1.00 22.11 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? 42.336  -2.582  18.656  1.00 25.50 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? 43.658  -2.039  19.013  1.00 25.98 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? 43.514  -0.697  19.745  1.00 25.20 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? 42.797  0.191   19.289  1.00 23.02 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? 44.589  -1.901  17.806  1.00 22.97 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? 43.914  -1.332  16.711  1.00 22.05 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? 45.118  -3.261  17.361  1.00 23.20 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? 44.190  -0.587  20.907  1.00 25.20 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? 43.784  0.334   21.972  1.00 24.67 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? 44.131  1.827   21.870  1.00 24.23 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? 43.227  2.650   21.804  1.00 22.45 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? 45.434  2.218   21.985  1.00 22.48 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? 45.787  3.444   22.716  1.00 23.57 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? 45.674  4.801   22.005  1.00 22.90 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? 45.467  5.795   22.691  1.00 21.13 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? 47.235  3.294   23.229  1.00 21.27 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? 47.360  2.582   24.560  1.00 18.82 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? 46.403  2.269   25.236  1.00 18.73 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? 48.575  2.317   24.991  1.00 20.40 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? 46.036  4.906   20.728  1.00 24.88 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? 46.617  6.161   20.241  1.00 25.43 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? 45.642  7.344   20.153  1.00 24.38 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? 44.434  7.191   20.006  1.00 23.10 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? 47.386  5.957   18.934  1.00 23.86 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? 46.538  5.457   17.925  1.00 22.69 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? 46.234  8.552   20.266  1.00 24.55 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? 45.568  9.824   20.539  1.00 25.00 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? 44.458  10.223  19.536  1.00 23.99 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? 44.537  9.927   18.348  1.00 22.27 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? 46.656  10.904  20.607  1.00 23.29 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? 43.450  10.982  20.017  1.00 24.28 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? 42.268  11.366  19.257  1.00 24.40 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? 42.574  12.518  18.294  1.00 24.19 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? 42.141  13.647  18.515  1.00 22.04 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? 41.230  11.727  20.325  1.00 22.39 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? 42.075  12.338  21.430  1.00 22.02 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? 43.357  11.496  21.377  1.00 26.94 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? 43.347  12.275  17.236  1.00 22.89 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? 43.545  13.299  16.210  1.00 24.86 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? 42.195  13.652  15.591  1.00 24.02 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? 41.517  12.805  15.011  1.00 22.01 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? 44.564  12.902  15.130  1.00 22.51 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? 44.872  11.533  15.161  1.00 20.69 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? 45.876  13.654  15.316  1.00 22.49 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? 41.811  14.917  15.728  1.00 21.97 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? 40.551  15.504  15.249  1.00 22.37 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? 40.484  15.587  13.711  1.00 21.30 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? 40.285  16.664  13.151  1.00 20.05 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? 40.377  16.918  15.836  1.00 21.13 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? 40.071  17.005  17.331  1.00 20.05 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? 39.848  18.461  17.765  1.00 18.73 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? 40.211  19.417  17.095  1.00 20.08 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? 39.240  18.695  18.908  1.00 21.86 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? 40.673  14.489  12.995  1.00 23.64 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? 40.508  14.509  11.545  1.00 24.30 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? 39.052  14.837  11.238  1.00 23.24 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? 38.149  14.025  11.445  1.00 21.54 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? 40.952  13.207  10.874  1.00 22.29 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? 40.571  12.083  11.625  1.00 21.00 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? 42.472  13.161  10.726  1.00 22.69 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? 38.850  16.069  10.772  1.00 24.15 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? 37.559  16.565  10.312  1.00 24.60 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? 37.137  15.744  9.094   1.00 23.58 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? 37.505  16.050  7.961   1.00 22.43 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? 37.652  18.066  9.992   1.00 22.88 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? 38.670  18.331  9.052   1.00 22.29 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? 36.399  14.654  9.343   1.00 23.93 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? 35.814  13.839  8.289   1.00 25.33 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? 34.848  14.726  7.503   1.00 23.73 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? 33.716  14.950  7.929   1.00 21.78 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? 35.132  12.596  8.878   1.00 23.55 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? 36.080  11.437  9.116   1.00 23.35 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? 36.288  10.483  8.102   1.00 23.55 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? 36.763  11.311  10.336  1.00 24.73 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? 37.165  9.404   8.306   1.00 23.94 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? 37.652  10.235  10.548  1.00 23.64 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? 37.847  9.278   9.532   1.00 24.82 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? 38.710  8.223   9.738   1.00 26.40 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? 35.331  15.261  6.373   1.00 24.84 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? 34.470  15.909  5.403   1.00 26.57 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? 33.341  14.937  5.085   1.00 25.56 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? 33.570  13.815  4.629   1.00 24.70 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? 35.231  16.283  4.128   1.00 24.79 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? 36.002  17.608  4.261   1.00 23.99 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? 36.649  18.042  2.942   1.00 22.09 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? 36.787  17.284  1.996   1.00 22.56 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? 37.068  19.285  2.833   1.00 24.28 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? 32.144  15.391  5.370   1.00 25.85 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? 30.887  14.684  5.138   1.00 26.47 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? 30.754  14.498  3.622   1.00 24.80 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? 30.177  15.336  2.954   1.00 23.38 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? 29.753  15.520  5.771   1.00 25.42 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? 28.621  14.709  6.399   1.00 24.48 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? 27.577  15.678  6.969   1.00 24.67 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? 26.666  15.037  7.934   1.00 24.36 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? 25.668  15.635  8.573   1.00 23.30 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? 25.338  16.871  8.335   1.00 22.21 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? 24.986  14.994  9.478   1.00 20.77 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? 31.361  13.451  3.073   1.00 27.91 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? 31.131  13.071  1.682   1.00 28.94 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? 29.645  12.780  1.575   1.00 26.94 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? 29.181  11.826  2.201   1.00 25.37 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? 31.966  11.853  1.264   1.00 27.46 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? 33.405  12.232  0.863   1.00 27.37 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? 34.159  11.002  0.334   1.00 26.84 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? 35.509  11.353  -0.145  1.00 25.76 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? 36.419  10.512  -0.638  1.00 25.29 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? 36.175  9.236   -0.740  1.00 23.76 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? 37.581  10.948  -1.032  1.00 23.03 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? 28.943  13.618  0.830   1.00 29.13 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? 27.550  13.385  0.472   1.00 29.18 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? 27.461  12.005  -0.169  1.00 27.75 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? 27.850  11.805  -1.321  1.00 25.87 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? 27.048  14.476  -0.486  1.00 27.28 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? 26.711  15.786  0.227   1.00 25.59 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? 26.217  15.704  1.375   1.00 26.55 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? 26.950  16.847  -0.387  1.00 28.43 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? 27.054  11.020  0.616   1.00 31.18 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? 26.845  9.668   0.117   1.00 30.86 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? 25.743  9.780   -0.929  1.00 29.74 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? 24.628  10.165  -0.573  1.00 27.26 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? 26.452  8.687   1.231   1.00 28.04 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? 25.655  9.301   2.216   1.00 26.73 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? 27.683  8.131   1.943   1.00 29.21 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? 26.058  9.527   -2.217  1.00 29.11 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 25.062  9.664   -3.262  1.00 29.49 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 23.891  8.765   -2.887  1.00 29.75 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? 24.080  7.576   -2.618  1.00 27.73 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 25.758  9.261   -4.568  1.00 27.44 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? 26.930  8.397   -4.107  1.00 26.89 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? 27.292  8.987   -2.742  1.00 31.60 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 22.702  9.346   -2.784  1.00 32.59 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 21.522  8.626   -2.315  1.00 33.38 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 21.359  7.348   -3.137  1.00 33.29 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 21.408  7.392   -4.363  1.00 31.63 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 20.250  9.482   -2.408  1.00 31.01 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 20.218  10.235  -3.598  1.00 28.98 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 20.139  10.469  -1.248  1.00 30.37 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 21.145  6.212   -2.474  1.00 33.04 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 21.061  4.881   -3.107  1.00 35.30 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 20.081  4.839   -4.291  1.00 35.32 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 20.341  4.140   -5.269  1.00 33.65 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? 20.649  3.848   -2.041  1.00 33.28 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? 21.848  3.157   -1.360  1.00 31.27 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? 21.454  2.645   0.017   1.00 29.60 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? 22.335  1.974   -2.203  1.00 32.34 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 19.015  5.632   -4.255  1.00 36.69 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 18.119  5.830   -5.408  1.00 37.62 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 18.863  6.404   -6.615  1.00 36.66 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 18.645  5.930   -7.721  1.00 35.02 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 16.936  6.756   -5.053  1.00 35.90 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 15.735  5.998   -4.459  1.00 34.62 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 14.523  6.933   -4.318  1.00 33.36 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 13.340  6.221   -3.790  1.00 30.70 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 12.217  6.766   -3.341  1.00 28.29 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 11.982  8.045   -3.423  1.00 26.10 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 11.298  6.026   -2.782  1.00 24.54 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 19.725  7.402   -6.428  1.00 41.13 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 20.498  7.981   -7.527  1.00 41.74 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 21.530  6.982   -8.039  1.00 41.92 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 21.647  6.822   -9.251  1.00 40.07 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 21.126  9.340   -7.156  1.00 39.00 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 22.526  9.280   -6.967  1.00 35.72 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 22.201  6.230   -7.154  1.00 41.62 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 23.171  5.215   -7.539  1.00 41.92 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 22.510  4.053   -8.293  1.00 41.73 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 22.994  3.672   -9.355  1.00 41.27 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 23.918  4.737   -6.291  1.00 40.37 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 21.380  3.533   -7.807  1.00 41.42 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 20.626  2.486   -8.497  1.00 39.97 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 20.075  2.991   -9.836  1.00 39.84 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 20.241  2.323   -10.852 1.00 40.18 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 19.502  1.973   -7.590  1.00 39.68 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 19.513  4.208   -9.863  1.00 37.56 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? 19.039  4.838   -11.102 1.00 38.30 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? 20.203  5.097   -12.060 1.00 37.60 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? 20.088  4.789   -13.237 1.00 39.11 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 18.227  6.107   -10.788 1.00 40.36 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 17.585  6.692   -12.063 1.00 38.10 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 16.555  7.808   -11.795 1.00 37.74 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 15.966  8.213   -13.154 1.00 33.85 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 14.647  8.889   -13.112 1.00 31.52 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? 21.347  5.612   -11.595 1.00 44.82 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? 22.543  5.809   -12.420 1.00 45.10 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? 23.148  4.488   -12.885 1.00 44.35 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? 23.556  4.408   -14.037 1.00 45.13 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? 23.618  6.596   -11.674 1.00 45.72 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? 23.375  8.110   -11.691 1.00 44.64 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? 24.546  8.879   -11.067 1.00 41.91 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? 25.499  8.316   -10.555 1.00 40.61 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 24.523  10.192  -11.112 1.00 38.18 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? 23.210  3.465   -12.037 1.00 43.69 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? 23.689  2.137   -12.423 1.00 42.78 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? 22.768  1.526   -13.478 1.00 42.09 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? 23.242  1.056   -14.514 1.00 41.85 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? 23.787  1.248   -11.184 1.00 42.63 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? 24.337  -0.122  -11.486 1.00 39.47 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? 23.665  -1.178  -12.039 1.00 37.02 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? 25.628  -0.558  -11.261 1.00 36.80 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? 24.512  -2.220  -12.143 1.00 35.58 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? 25.715  -1.879  -11.677 1.00 34.96 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 21.461  1.608   -13.267 1.00 39.58 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 20.490  1.125   -14.242 1.00 37.59 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 20.569  1.945   -15.531 1.00 36.40 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 20.661  1.362   -16.604 1.00 35.88 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 19.089  1.120   -13.628 1.00 37.36 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 18.207  0.055   -14.242 1.00 36.69 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 17.506  0.301   -15.428 1.00 35.54 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 18.123  -1.214  -13.631 1.00 34.55 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 16.732  -0.707  -16.012 1.00 30.85 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? 17.348  -2.228  -14.204 1.00 29.65 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 16.653  -1.972  -15.399 1.00 29.75 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? 15.895  -2.962  -15.969 1.00 28.32 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? 20.653  3.273   -15.459 1.00 42.51 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? 20.845  4.141   -16.625 1.00 43.24 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? 22.171  3.853   -17.343 1.00 42.46 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? 22.172  3.797   -18.564 1.00 41.77 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? 20.769  5.620   -16.212 1.00 43.37 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? 19.345  6.144   -15.927 1.00 40.68 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? 19.432  7.516   -15.245 1.00 38.69 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? 18.521  6.303   -17.195 1.00 40.30 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? 23.286  3.631   -16.635 1.00 45.74 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? 24.581  3.278   -17.247 1.00 46.98 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? 24.559  1.917   -17.931 1.00 45.37 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? 25.151  1.782   -18.992 1.00 43.11 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? 25.713  3.293   -16.217 1.00 46.85 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? 26.341  4.682   -16.038 1.00 44.61 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? 27.533  4.586   -15.082 1.00 41.99 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? 28.273  5.924   -14.996 1.00 37.10 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? 29.479  5.827   -14.141 1.00 34.06 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? 23.917  0.914   -17.330 1.00 45.27 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? 23.883  -0.439  -17.894 1.00 46.07 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? 22.764  -0.663  -18.912 1.00 44.33 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? 22.868  -1.562  -19.745 1.00 41.75 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? 23.789  -1.464  -16.763 1.00 44.43 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? 25.123  -1.725  -16.128 1.00 42.04 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? 26.191  -2.343  -16.736 1.00 39.67 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? 25.534  -1.400  -14.865 1.00 38.36 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? 27.212  -2.383  -15.861 1.00 37.02 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? 26.852  -1.823  -14.712 1.00 35.61 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? 21.688  0.105   -18.831 1.00 43.01 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? 20.508  -0.067  -19.675 1.00 41.37 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? 20.304  1.045   -20.692 1.00 40.18 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? 19.463  0.882   -21.565 1.00 38.49 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? 19.243  -0.278  -18.836 1.00 39.84 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? 18.760  0.937   -18.298 1.00 37.67 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? 21.034  2.160   -20.646 1.00 41.43 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? 21.135  3.053   -21.801 1.00 40.83 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? 22.323  2.636   -22.635 1.00 40.14 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? 23.456  2.637   -22.159 1.00 38.47 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? 21.215  4.536   -21.431 1.00 40.61 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? 19.809  5.114   -21.274 1.00 38.13 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? 19.868  6.619   -21.075 1.00 35.81 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? 18.510  7.189   -21.127 1.00 30.92 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? 18.138  8.359   -20.637 1.00 27.84 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? 18.975  9.167   -20.057 1.00 26.56 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? 16.902  8.728   -20.726 1.00 25.17 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? 22.064  2.372   -23.906 1.00 34.32 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? 23.107  2.407   -24.911 1.00 32.96 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? 23.689  3.826   -24.910 1.00 32.65 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? 23.025  4.776   -25.312 1.00 31.82 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? 22.507  2.019   -26.263 1.00 32.55 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? 23.549  1.915   -27.348 1.00 30.18 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? 23.734  2.959   -28.275 1.00 28.68 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? 24.347  0.757   -27.433 1.00 27.75 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? 24.703  2.850   -29.279 1.00 24.81 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? 25.319  0.639   -28.436 1.00 24.02 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? 25.493  1.684   -29.360 1.00 23.83 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? 26.440  1.565   -30.346 1.00 24.47 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? 24.906  3.986   -24.368 1.00 34.09 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? 25.664  5.220   -24.502 1.00 35.35 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? 26.461  5.079   -25.797 1.00 34.22 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? 27.405  4.281   -25.824 1.00 32.82 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? 26.557  5.441   -23.268 1.00 35.07 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? 25.800  5.990   -22.043 1.00 32.37 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? 26.677  5.894   -20.791 1.00 30.40 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? 25.399  7.464   -22.221 1.00 31.89 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? 26.107  5.796   -26.883 1.00 31.54 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? 26.822  5.682   -28.140 1.00 29.82 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? 28.288  6.081   -27.942 1.00 30.85 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? 28.594  7.048   -27.238 1.00 29.25 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? 26.071  6.587   -29.127 1.00 27.71 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? 25.332  7.576   -28.235 1.00 27.42 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? 25.059  6.780   -26.962 1.00 30.77 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? 29.205  5.316   -28.542 1.00 34.83 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? 30.651  5.540   -28.486 1.00 33.87 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? 31.397  4.881   -27.325 1.00 34.98 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? 32.614  4.738   -27.413 1.00 32.10 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? 30.733  4.437   -26.254 1.00 33.93 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? 31.401  3.586   -25.261 1.00 35.18 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? 31.361  2.150   -25.782 1.00 35.07 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? 30.411  1.410   -25.540 1.00 33.12 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? 30.846  3.752   -23.830 1.00 34.11 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? 30.909  5.241   -23.409 1.00 31.69 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? 31.667  2.882   -22.853 1.00 32.94 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? 30.400  5.529   -21.988 1.00 30.41 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? 32.418  1.755   -26.493 1.00 31.16 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? 32.680  0.366   -26.854 1.00 32.36 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? 32.937  -0.430  -25.574 1.00 31.97 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? 34.044  -0.444  -25.045 1.00 30.36 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? 33.873  0.288   -27.814 1.00 30.95 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? 34.204  -1.051  -28.088 1.00 28.27 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? 31.909  -1.075  -25.036 1.00 33.27 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? 32.078  -2.086  -23.989 1.00 33.69 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? 32.638  -3.328  -24.687 1.00 33.47 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? 31.890  -4.219  -25.070 1.00 31.53 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? 30.777  -2.350  -23.198 1.00 31.00 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? 30.189  -1.037  -22.618 1.00 29.50 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? 31.062  -3.352  -22.058 1.00 30.57 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? 28.838  -1.203  -21.905 1.00 27.99 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? 33.977  -3.343  -24.902 1.00 28.86 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? 34.684  -4.428  -25.604 1.00 30.19 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? 34.477  -5.801  -24.957 1.00 29.13 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? 33.821  -6.661  -25.505 1.00 26.78 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? 36.193  -4.105  -25.697 1.00 27.56 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? 36.694  -3.849  -27.130 1.00 25.81 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? 38.222  -3.703  -27.149 1.00 24.67 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? 38.746  -3.551  -28.521 1.00 22.73 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? 40.020  -3.496  -28.886 1.00 21.96 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? 40.988  -3.546  -28.017 1.00 20.29 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? 40.344  -3.393  -30.144 1.00 19.31 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? 35.102  -6.015  -23.817 1.00 29.87 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? 35.493  -7.349  -23.346 1.00 29.17 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? 34.401  -8.141  -22.617 1.00 28.48 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? 34.719  -9.039  -21.840 1.00 25.94 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? 36.761  -7.223  -22.478 1.00 26.55 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? 38.023  -6.989  -23.275 1.00 23.11 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? 38.042  -6.955  -24.483 1.00 22.73 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? 39.138  -6.816  -22.597 1.00 23.31 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? 33.138  -7.831  -22.798 1.00 29.59 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? 32.082  -8.650  -22.210 1.00 28.95 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? 32.092  -10.039 -22.837 1.00 28.56 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? 31.441  -10.234 -23.856 1.00 26.19 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? 32.840  -10.985 -22.229 1.00 28.33 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? 32.861  -12.390 -22.648 1.00 29.12 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? 31.427  -12.910 -22.536 1.00 28.65 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? 30.963  -13.279 -21.457 1.00 26.52 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? 33.858  -13.221 -21.814 1.00 26.56 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? 35.293  -12.650 -21.936 1.00 24.84 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? 33.827  -14.697 -22.259 1.00 26.72 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? 36.316  -13.303 -20.993 1.00 24.57 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? 30.715  -12.906 -23.656 1.00 28.62 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? 29.433  -13.581 -23.819 1.00 29.54 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? 29.702  -15.087 -23.784 1.00 28.44 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? 29.843  -15.732 -24.816 1.00 26.39 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? 28.758  -13.124 -25.129 1.00 27.28 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? 27.955  -11.819 -24.997 1.00 25.47 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? 27.737  -11.190 -26.374 1.00 24.56 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? 26.578  -12.082 -24.374 1.00 27.65 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? 29.829  -15.649 -22.566 1.00 28.05 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? 29.922  -17.096 -22.398 1.00 29.49 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? 28.671  -17.781 -22.953 1.00 29.17 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? 27.590  -17.182 -23.001 1.00 26.83 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? 30.153  -17.456 -20.928 1.00 26.57 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? 29.099  -16.980 -20.114 1.00 25.02 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? 28.840  -19.041 -23.365 1.00 29.39 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? 27.834  -19.837 -24.065 1.00 31.10 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? 26.429  -19.739 -23.436 1.00 30.29 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? 26.254  -20.086 -22.266 1.00 27.20 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? 28.304  -21.307 -24.129 1.00 27.89 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? 28.970  -21.659 -25.450 1.00 24.55 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? 28.722  -21.047 -26.462 1.00 23.37 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? 29.791  -22.685 -25.481 1.00 24.54 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? 25.406  -19.360 -24.209 1.00 28.85 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? 24.055  -19.078 -23.721 1.00 28.08 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? 23.256  -20.321 -23.312 1.00 27.74 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? 22.082  -20.202 -22.977 1.00 25.34 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? 23.387  -18.320 -24.875 1.00 25.20 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? 24.049  -18.895 -26.120 1.00 24.47 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? 25.490  -19.115 -25.643 1.00 28.44 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? 23.853  -21.515 -23.393 1.00 28.09 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? 23.107  -22.771 -23.401 1.00 28.20 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? 22.334  -23.114 -22.135 1.00 28.06 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? 21.173  -23.514 -22.219 1.00 25.90 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? 22.952  -23.022 -20.953 1.00 29.60 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? 22.267  -23.455 -19.737 1.00 32.23 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? 21.316  -22.356 -19.272 1.00 31.09 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? 21.766  -21.269 -18.918 1.00 28.82 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? 23.251  -23.894 -18.645 1.00 30.45 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? 23.845  -25.280 -18.953 1.00 28.83 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? 24.738  -25.786 -17.806 1.00 27.62 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? 25.266  -27.191 -18.131 1.00 24.69 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? 26.136  -27.730 -17.054 1.00 23.98 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? 20.030  -22.670 -19.216 1.00 30.61 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? 19.018  -21.852 -18.539 1.00 31.62 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? 19.380  -21.751 -17.050 1.00 30.22 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? 18.963  -22.558 -16.219 1.00 28.67 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? 17.603  -22.426 -18.738 1.00 30.15 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? 17.054  -22.214 -20.159 1.00 28.94 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? 15.569  -22.595 -20.303 1.00 28.05 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? 14.937  -22.073 -21.253 1.00 26.77 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? 15.072  -23.373 -19.464 1.00 29.88 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? 20.225  -20.774 -16.717 1.00 32.07 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? 20.534  -20.433 -15.344 1.00 33.86 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? 19.270  -19.846 -14.731 1.00 32.43 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? 18.996  -18.655 -14.876 1.00 31.19 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? 21.736  -19.477 -15.275 1.00 32.34 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? 22.995  -20.120 -14.731 1.00 32.44 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? 23.275  -20.057 -13.357 1.00 31.23 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? 23.885  -20.779 -15.592 1.00 32.21 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? 24.444  -20.639 -12.845 1.00 28.28 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? 25.056  -21.366 -15.083 1.00 28.33 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? 25.344  -21.295 -13.711 1.00 28.25 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? 18.494  -20.701 -14.051 1.00 37.20 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? 17.491  -20.228 -13.100 1.00 38.81 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? 18.273  -19.389 -12.091 1.00 36.94 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? 19.107  -19.944 -11.370 1.00 34.58 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? 16.731  -21.385 -12.429 1.00 36.77 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? 16.011  -22.248 -13.491 1.00 34.85 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? 15.721  -20.820 -11.417 1.00 36.20 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? 15.334  -23.499 -12.928 1.00 34.49 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? 18.119  -18.052 -12.087 1.00 35.95 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? 18.960  -17.208 -11.260 1.00 36.30 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? 18.736  -17.589 -9.796  1.00 35.83 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? 17.581  -17.727 -9.379  1.00 33.38 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? 18.568  -15.762 -11.594 1.00 33.84 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? 17.167  -15.895 -12.193 1.00 32.79 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? 17.180  -17.262 -12.854 1.00 37.28 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? 19.814  -17.799 -9.014  1.00 39.09 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? 19.697  -18.236 -7.635  1.00 39.80 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? 18.841  -17.238 -6.867  1.00 39.81 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? 18.957  -16.020 -7.053  1.00 36.85 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? 21.127  -18.343 -7.099  1.00 36.23 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? 21.923  -17.414 -8.011  1.00 36.49 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? 21.198  -17.536 -9.348  1.00 41.22 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? 17.949  -17.764 -6.033  1.00 41.69 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? 16.991  -16.944 -5.315  1.00 42.51 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? 17.770  -15.970 -4.410  1.00 41.72 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? 18.483  -16.435 -3.523  1.00 38.69 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? 16.035  -17.886 -4.556  1.00 39.55 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? 14.783  -17.196 -4.056  1.00 34.67 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? 14.564  -16.016 -4.258  1.00 34.07 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? 13.917  -17.925 -3.395  1.00 36.27 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? 17.683  -14.644 -4.586  1.00 40.60 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? 18.575  -13.689 -3.914  1.00 41.06 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? 18.445  -13.684 -2.387  1.00 42.70 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? 19.305  -13.148 -1.701  1.00 39.88 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? 18.228  -12.324 -4.525  1.00 37.77 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? 16.804  -12.501 -5.042  1.00 38.52 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? 16.776  -13.962 -5.477  1.00 45.01 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? 17.406  -14.310 -1.858  1.00 45.99 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? 17.176  -14.459 -0.426  1.00 44.23 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? 17.898  -15.664 0.196   1.00 43.08 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? 17.850  -15.831 1.410   1.00 37.70 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? 15.670  -14.584 -0.199  1.00 41.57 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? 14.842  -13.485 -0.788  1.00 41.79 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? 14.252  -13.499 -1.992  1.00 35.45 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? 14.551  -12.187 -0.205  1.00 39.03 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? 13.596  -12.293 -2.201  1.00 33.68 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? 13.769  -11.463 -1.134  1.00 36.00 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? 14.873  -11.576 1.023   1.00 40.96 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? 13.331  -10.158 -0.872  1.00 42.69 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? 14.425  -10.278 1.287   1.00 39.67 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? 13.673  -9.577  0.349   1.00 40.99 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? 18.481  -16.562 -0.593  1.00 38.23 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? 18.756  -17.928 -0.140  1.00 40.08 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? 20.085  -18.194 0.594   1.00 39.73 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? 20.048  -18.968 1.542   1.00 37.14 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? 18.492  -18.935 -1.259  1.00 37.06 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? 19.431  -18.821 -2.295  1.00 35.67 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? 21.235  -17.645 0.274   1.00 31.03 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? 22.549  -18.158 0.733   1.00 31.27 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? 23.053  -17.771 2.149   1.00 30.02 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? 24.229  -17.465 2.298   1.00 27.93 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? 23.627  -18.014 -0.353  1.00 28.57 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? 23.988  -16.710 -0.659  1.00 27.91 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? 22.257  -17.787 3.224   1.00 29.60 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? 22.815  -17.709 4.593   1.00 29.03 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? 23.423  -19.050 4.998   1.00 27.90 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? 22.719  -19.945 5.468   1.00 26.06 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? 21.822  -17.210 5.654   1.00 26.73 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? 20.705  -18.047 5.792   1.00 26.03 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? 24.738  -19.197 4.843   1.00 27.29 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? 25.499  -20.395 5.207   1.00 27.47 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? 25.558  -20.644 6.718   1.00 27.25 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? 26.584  -20.398 7.343   1.00 25.26 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? 24.490  -21.161 7.322   1.00 24.40 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? 24.553  -21.711 8.678   1.00 24.67 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? 25.242  -23.085 8.633   1.00 24.04 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? 24.629  -24.088 8.277   1.00 21.67 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? 23.154  -21.752 9.323   1.00 22.30 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? 22.784  -20.442 10.037  1.00 20.71 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? 21.279  -20.393 10.298  1.00 20.59 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? 23.497  -20.321 11.395  1.00 24.30 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? 26.505  -23.136 9.032   1.00 24.62 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? 27.403  -24.307 8.997   1.00 25.77 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? 27.129  -25.386 10.064  1.00 25.19 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? 28.056  -26.042 10.536  1.00 23.79 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? 28.851  -23.807 9.101   1.00 23.94 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? 29.087  -23.280 10.390  1.00 22.37 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? 25.898  -25.558 10.525  1.00 25.76 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? 25.595  -26.466 11.638  1.00 25.61 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? 26.015  -27.913 11.348  1.00 25.58 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? 25.433  -28.564 10.488  1.00 23.08 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? 26.986  -28.437 12.120  1.00 23.56 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? 27.459  -29.836 12.094  1.00 25.67 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? 26.387  -30.805 12.630  1.00 24.23 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? 26.504  -31.286 13.754  1.00 22.13 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? 28.745  -29.984 12.932  1.00 23.68 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? 30.023  -29.376 12.338  1.00 22.46 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? 31.207  -29.665 13.278  1.00 21.63 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? 32.533  -29.187 12.683  1.00 19.36 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? 33.690  -29.473 13.580  1.00 19.17 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? 25.348  -31.116 11.867  1.00 24.15 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? 24.410  -32.166 12.280  1.00 24.56 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? 25.043  -33.545 12.087  1.00 23.56 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? 25.376  -33.915 10.960  1.00 22.06 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? 23.077  -32.053 11.532  1.00 22.92 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? 23.270  -32.192 10.141  1.00 21.60 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? 25.201  -34.324 13.176  1.00 23.63 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? 25.691  -35.707 13.164  1.00 23.14 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? 24.701  -36.629 12.441  1.00 22.41 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? 23.529  -36.704 12.808  1.00 20.97 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? 25.923  -36.183 14.604  1.00 21.38 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? 24.765  -35.974 15.386  1.00 20.41 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? 25.182  -37.335 11.409  1.00 25.35 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? 24.378  -38.193 10.537  1.00 24.27 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? 24.146  -39.608 11.067  1.00 24.00 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? 24.803  -40.527 10.605  1.00 21.84 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? 23.236  -39.829 12.004  1.00 22.46 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? 22.850  -41.198 12.394  1.00 23.28 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? 22.103  -41.903 11.251  1.00 22.91 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? 21.052  -41.463 10.799  1.00 21.02 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? 22.039  -41.231 13.696  1.00 20.80 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? 21.113  -40.168 13.743  1.00 18.99 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? 22.945  -41.084 14.911  1.00 20.08 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? 22.671  -43.029 10.790  1.00 21.51 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? 22.264  -43.870 9.649   1.00 21.09 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? 21.067  -44.808 9.942   1.00 21.03 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? 21.228  -46.015 9.871   1.00 19.75 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? 23.462  -44.744 9.219   1.00 20.50 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? 24.513  -44.091 8.324   1.00 19.79 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? 25.764  -45.325 7.842   1.00 18.35 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? 26.550  -44.496 6.448   1.00 19.04 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? 19.881  -44.362 10.294  1.00 25.21 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? 18.793  -45.330 10.526  1.00 25.10 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? 18.399  -46.075 9.242   1.00 23.92 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? 17.933  -45.482 8.267   1.00 22.70 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? 17.581  -44.702 11.222  1.00 24.05 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? 16.869  -43.845 10.363  1.00 22.81 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? 18.569  -47.410 9.269   1.00 22.20 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? 18.388  -48.364 8.156   1.00 24.16 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? 16.905  -48.746 7.998   1.00 23.48 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? 16.494  -49.823 8.405   1.00 21.58 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? 19.277  -49.612 8.385   1.00 22.12 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? 19.288  -50.560 7.188   1.00 19.64 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? 20.741  -49.240 8.678   1.00 22.91 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? 16.063  -47.874 7.463   1.00 23.54 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? 14.636  -48.210 7.299   1.00 24.94 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? 14.461  -49.280 6.206   1.00 23.88 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? 14.989  -49.161 5.101   1.00 22.40 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? 13.759  -46.962 7.104   1.00 23.75 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? 13.899  -46.034 8.334   1.00 22.66 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? 12.283  -47.363 6.895   1.00 25.77 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? 13.131  -44.709 8.234   1.00 24.82 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? 13.726  -50.352 6.540   1.00 25.12 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? 13.557  -51.568 5.749   1.00 25.71 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? 12.594  -51.416 4.563   1.00 24.59 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? 11.769  -50.517 4.483   1.00 22.86 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? 13.127  -52.717 6.668   1.00 24.08 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? 11.901  -52.404 7.297   1.00 22.68 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? 12.711  -52.362 3.633   1.00 22.75 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? 12.324  -52.351 2.211   1.00 25.30 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? 10.882  -52.786 1.885   1.00 23.73 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? 10.703  -53.425 0.853   1.00 21.96 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? 13.330  -53.250 1.468   1.00 24.55 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? 14.187  -52.561 0.407   1.00 23.26 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? 15.071  -53.600 -0.274  1.00 22.68 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? 16.052  -52.951 -1.237  1.00 20.28 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? 16.906  -53.952 -1.932  1.00 19.71 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? 9.880   -52.612 2.710   1.00 23.07 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? 8.601   -53.342 2.575   1.00 24.46 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? 7.923   -53.104 1.214   1.00 23.55 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? 7.730   -51.975 0.782   1.00 21.86 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? 7.641   -53.098 3.753   1.00 22.05 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? 6.410   -53.999 3.657   1.00 20.01 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? 8.324   -53.400 5.094   1.00 23.11 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? 7.543   -54.215 0.564   1.00 23.83 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? 7.300   -54.404 -0.873  1.00 24.06 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? 5.857   -54.162 -1.380  1.00 23.05 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? 5.542   -54.672 -2.447  1.00 20.94 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? 7.714   -55.857 -1.194  1.00 22.02 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? 9.031   -56.027 -1.922  1.00 19.02 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? 9.718   -55.108 -2.311  1.00 18.77 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? 9.432   -57.267 -2.144  1.00 20.15 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? 4.939   -53.553 -0.659  1.00 24.19 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? 3.496   -53.778 -0.861  1.00 25.55 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? 2.993   -53.481 -2.284  1.00 24.46 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? 3.288   -52.438 -2.862  1.00 22.62 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? 2.662   -53.034 0.180   1.00 23.75 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? 2.852   -51.639 0.073   1.00 22.47 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? 2.185   -54.425 -2.825  1.00 22.76 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? 1.851   -54.658 -4.258  1.00 24.01 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? 0.579   -53.923 -4.745  1.00 23.40 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? -0.084  -54.378 -5.660  1.00 21.26 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? 1.728   -56.188 -4.484  1.00 21.20 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? 1.607   -56.627 -5.947  1.00 19.02 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? 2.927   -56.960 -3.919  1.00 21.74 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? 0.169   -52.817 -4.132  1.00 25.41 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? -1.201  -52.287 -4.259  1.00 24.88 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? -1.776  -52.162 -5.686  1.00 24.75 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? -1.075  -51.843 -6.642  1.00 22.68 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? -3.084  -52.447 -5.804  1.00 22.82 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? -3.825  -52.793 -7.025  1.00 23.25 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? -4.132  -51.641 -8.001  1.00 22.99 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? -4.047  -50.463 -7.690  1.00 21.29 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? -5.128  -53.490 -6.615  1.00 21.28 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? -5.915  -52.623 -5.819  1.00 19.84 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? -4.558  -52.047 -9.213  1.00 21.46 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? -4.573  -51.316 -10.493 1.00 22.20 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? -5.877  -50.590 -10.869 1.00 22.05 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? -6.290  -50.681 -12.023 1.00 20.71 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? -4.236  -52.338 -11.585 1.00 20.25 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? -5.240  -53.334 -11.633 1.00 18.94 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? -6.605  -49.949 -9.973  1.00 22.02 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? -7.973  -49.500 -10.296 1.00 23.00 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? -8.030  -48.508 -11.471 1.00 22.62 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? -7.375  -47.467 -11.470 1.00 21.05 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? -8.691  -48.943 -9.067  1.00 20.95 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? -8.044  -47.787 -8.588  1.00 19.23 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? -8.868  -48.832 -12.467 1.00 22.45 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? -8.942  -48.275 -13.833 1.00 23.34 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? -9.833  -47.031 -13.996 1.00 23.04 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? -10.667 -46.998 -14.892 1.00 20.83 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? -9.443  -49.374 -14.789 1.00 20.06 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? -10.551 -50.039 -14.228 1.00 18.35 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? -8.383  -50.430 -15.076 1.00 19.21 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? -9.738  -46.013 -13.148 1.00 21.85 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? -10.704 -44.903 -13.198 1.00 22.61 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? -10.688 -44.147 -14.536 1.00 22.36 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? -9.628  -43.820 -15.073 1.00 21.06 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? -10.514 -43.944 -12.024 1.00 20.60 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? -9.228  -43.371 -12.049 1.00 18.89 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? -11.888 -43.867 -15.069 1.00 22.13 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? -12.121 -43.312 -16.405 1.00 22.16 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? -11.599 -41.879 -16.563 1.00 21.91 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? -11.977 -40.971 -15.825 1.00 20.59 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? -13.623 -43.359 -16.718 1.00 20.02 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? -14.355 -42.661 -15.736 1.00 18.26 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? -10.769 -41.664 -17.585 1.00 21.85 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? -10.107 -40.400 -17.922 1.00 22.03 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? -11.054 -39.397 -18.602 1.00 22.01 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? -11.085 -39.302 -19.824 1.00 20.79 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? -8.898  -40.704 -18.813 1.00 20.03 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? -9.305  -41.382 -19.985 1.00 18.57 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? -11.799 -38.617 -17.836 1.00 24.47 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? -12.544 -37.480 -18.383 1.00 24.47 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? -11.594 -36.448 -19.007 1.00 24.90 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? -10.753 -35.875 -18.320 1.00 23.05 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? -11.752 -36.209 -20.317 1.00 20.84 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? -10.933 -35.327 -21.167 1.00 21.96 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? -11.195 -33.825 -20.925 1.00 21.53 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? -11.425 -33.075 -21.875 1.00 19.57 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? -11.183 -35.710 -22.644 1.00 19.98 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? -10.244 -36.790 -23.196 1.00 18.31 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? -10.872 -37.439 -24.428 1.00 17.65 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? -8.906  -36.170 -23.615 1.00 20.50 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? -11.178 -33.324 -19.699 1.00 24.21 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? -11.289 -31.877 -19.474 1.00 25.12 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? -10.052 -31.177 -20.043 1.00 25.07 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? -8.922  -31.443 -19.632 1.00 23.36 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? -11.508 -31.525 -18.000 1.00 22.19 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? -10.571 -32.184 -17.177 1.00 20.72 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? -12.899 -31.939 -17.529 1.00 20.95 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? -10.269 -30.309 -21.032 1.00 27.52 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? -9.225  -29.599 -21.775 1.00 26.79 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? -8.481  -28.571 -20.920 1.00 27.21 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? -8.721  -27.376 -21.039 1.00 24.95 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? -7.582  -29.036 -20.059 1.00 28.18 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? -6.738  -28.163 -19.255 1.00 29.23 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? -5.884  -27.282 -20.176 1.00 29.03 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? -5.077  -27.772 -20.967 1.00 26.88 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? -5.885  -28.998 -18.285 1.00 26.79 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? -6.624  -29.338 -16.999 1.00 24.24 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? -7.501  -28.628 -16.553 1.00 23.83 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? -6.252  -30.415 -16.344 1.00 24.47 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? -6.047  -25.965 -20.047 1.00 26.75 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? -5.222  -24.970 -20.733 1.00 25.36 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? -3.785  -25.053 -20.200 1.00 25.77 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? -3.449  -24.486 -19.162 1.00 23.37 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? -5.837  -23.574 -20.549 1.00 24.02 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? -5.105  -22.480 -21.311 1.00 21.19 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? -4.113  -21.704 -20.679 1.00 19.24 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? -5.422  -22.235 -22.658 1.00 19.04 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? -3.443  -20.695 -21.382 1.00 16.93 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? -4.755  -21.224 -23.373 1.00 17.64 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? -3.766  -20.454 -22.729 1.00 19.22 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? -3.115  -19.460 -23.425 1.00 21.09 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? -2.938  -25.812 -20.910 1.00 28.06 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? -1.509  -25.891 -20.597 1.00 30.89 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? -0.883  -24.550 -20.987 1.00 30.69 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? -0.917  -24.194 -22.172 1.00 29.44 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? -0.819  -27.069 -21.309 1.00 30.13 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? 0.645   -27.178 -20.882 1.00 26.48 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? -1.503  -28.404 -20.982 1.00 28.87 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? -0.324  -23.779 -20.033 1.00 26.46 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? 0.296   -22.500 -20.345 1.00 25.66 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? 1.441   -22.691 -21.345 1.00 26.82 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? 2.211   -23.650 -21.261 1.00 25.18 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? 0.732   -21.909 -18.996 1.00 23.90 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? 0.828   -23.122 -18.072 1.00 23.43 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? -0.234  -24.072 -18.615 1.00 27.42 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? 1.567   -21.778 -22.306 1.00 32.04 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? 2.360   -21.964 -23.531 1.00 29.57 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? 3.850   -22.242 -23.308 1.00 30.08 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? 4.486   -22.851 -24.164 1.00 28.18 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? 2.214   -20.732 -24.431 1.00 27.79 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? 2.741   -19.588 -23.786 1.00 26.04 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? 4.403   -21.829 -22.174 1.00 27.06 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? 5.823   -22.028 -21.869 1.00 28.22 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? 6.210   -23.502 -21.669 1.00 29.39 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? 7.362   -23.855 -21.912 1.00 26.86 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? 6.222   -21.181 -20.658 1.00 26.07 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? 5.597   -21.601 -19.339 1.00 25.52 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? 4.410   -20.998 -18.886 1.00 22.64 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? 6.209   -22.588 -18.547 1.00 22.34 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? 3.836   -21.384 -17.666 1.00 20.53 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? 5.631   -22.980 -17.323 1.00 19.76 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? 4.443   -22.377 -16.885 1.00 21.36 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? 5.279   -24.381 -21.269 1.00 27.15 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? 5.538   -25.817 -21.097 1.00 29.65 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? 5.512   -26.601 -22.418 1.00 29.12 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? 6.033   -27.711 -22.474 1.00 28.13 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? 4.534   -26.411 -20.091 1.00 30.00 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? 4.929   -26.187 -18.620 1.00 27.68 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? 3.748   -26.492 -17.705 1.00 26.69 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? 6.096   -27.080 -18.199 1.00 30.03 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? 4.944   -26.062 -23.490 1.00 27.02 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? 4.775   -26.796 -24.761 1.00 27.05 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? 6.072   -27.031 -25.551 1.00 25.99 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? 6.001   -27.646 -26.610 1.00 24.71 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? 3.707   -26.136 -25.642 1.00 26.98 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? 2.291   -26.622 -25.305 1.00 25.57 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? 1.288   -26.138 -26.358 1.00 26.11 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? -0.098  -26.720 -26.082 1.00 22.65 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? -1.098  -26.310 -27.100 1.00 21.84 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? 7.229   -26.559 -25.100 1.00 27.50 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? 8.460   -26.624 -25.911 1.00 28.24 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? 8.948   -28.038 -26.222 1.00 26.85 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? 9.573   -28.209 -27.262 1.00 25.23 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? 9.590   -25.822 -25.258 1.00 27.55 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? 9.830   -24.482 -25.963 1.00 26.39 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? 11.110  -23.853 -25.415 1.00 25.90 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? 11.474  -22.563 -26.149 1.00 21.77 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? 12.771  -22.033 -25.664 1.00 20.86 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? 8.731   -29.016 -25.338 1.00 26.52 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? 9.385   -30.326 -25.491 1.00 26.88 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? 8.789   -31.222 -26.578 1.00 25.88 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? 9.497   -32.094 -27.079 1.00 24.38 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? 9.390   -31.095 -24.165 1.00 26.05 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? 10.493  -30.610 -23.228 1.00 24.59 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? 10.708  -31.547 -22.035 1.00 23.48 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? 11.800  -31.446 -21.434 1.00 21.03 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? 9.787   -32.335 -21.727 1.00 24.45 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? 7.526   -31.063 -26.949 1.00 27.41 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? 6.940   -31.941 -27.962 1.00 27.56 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? 7.498   -31.527 -29.322 1.00 26.98 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? 6.942   -30.674 -30.010 1.00 25.13 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? 5.403   -32.001 -27.899 1.00 25.75 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? 4.927   -32.355 -26.468 1.00 24.17 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? 4.897   -33.054 -28.912 1.00 26.34 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? 3.406   -32.347 -26.285 1.00 24.93 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? 8.614   -32.144 -29.692 1.00 28.12 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? 9.199   -32.056 -31.019 1.00 27.24 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? 8.196   -32.556 -32.044 1.00 27.25 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? 8.091   -33.755 -32.272 1.00 25.27 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? 7.443   -31.640 -32.642 1.00 25.12 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? 6.545   -31.977 -33.738 1.00 23.82 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? 7.400   -32.451 -34.908 1.00 23.62 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? 8.018   -31.636 -35.600 1.00 22.08 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? 5.665   -30.783 -34.120 1.00 22.13 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? 6.446   -29.679 -34.506 1.00 20.11 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? 7.447   -33.777 -35.122 1.00 23.93 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? 8.028   -34.363 -36.315 1.00 24.53 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? 7.252   -33.807 -37.521 1.00 24.63 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? 6.105   -34.179 -37.750 1.00 22.69 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? 7.952   -35.894 -36.205 1.00 22.12 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? 7.875   -32.886 -38.265 1.00 23.69 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? 7.369   -32.449 -39.566 1.00 25.69 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? 7.377   -33.667 -40.489 1.00 26.18 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? 8.393   -33.985 -41.103 1.00 25.15 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? 8.229   -31.320 -40.153 1.00 24.98 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? 7.764   -29.922 -39.732 1.00 23.05 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? 8.692   -28.602 -40.569 1.00 21.05 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? 7.594   -27.185 -40.287 1.00 20.36 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? 6.247   -34.377 -40.576 1.00 25.58 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? 6.044   -35.368 -41.620 1.00 24.48 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? 6.187   -34.641 -42.958 1.00 23.56 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? 5.431   -33.721 -43.265 1.00 22.34 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? 4.679   -36.049 -41.482 1.00 23.50 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? 4.681   -37.148 -40.405 1.00 22.50 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? 3.349   -37.901 -40.322 1.00 20.98 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? 2.313   -37.445 -40.756 1.00 22.12 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? 3.333   -39.083 -39.747 1.00 22.32 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? 7.197   -35.047 -43.744 1.00 24.28 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? 7.336   -34.655 -45.147 1.00 23.06 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? 6.138   -35.234 -45.898 1.00 22.25 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? 6.184   -36.377 -46.341 1.00 21.31 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? 8.654   -35.172 -45.746 1.00 22.31 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? 9.881   -34.345 -45.347 1.00 20.77 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? 11.119  -34.917 -46.045 1.00 20.98 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? 12.324  -34.089 -45.823 1.00 18.19 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? 13.538  -34.326 -46.312 1.00 16.64 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? 13.791  -35.375 -47.039 1.00 15.30 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? 14.520  -33.501 -46.073 1.00 14.33 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? 5.062   -34.477 -46.010 1.00 22.17 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? 3.946   -34.842 -46.880 1.00 22.80 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? 4.498   -34.813 -48.304 1.00 22.37 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? 4.876   -33.752 -48.798 1.00 21.38 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? 2.739   -33.906 -46.696 1.00 21.29 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? 1.567   -34.350 -47.567 1.00 19.27 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? 2.267   -33.903 -45.233 1.00 22.37 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? 4.614   -35.988 -48.933 1.00 24.51 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? 4.913   -36.119 -50.351 1.00 27.20 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? 3.760   -35.476 -51.130 1.00 25.56 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? 2.698   -36.072 -51.280 1.00 24.73 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? 5.106   -37.596 -50.725 1.00 26.69 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? 6.538   -38.050 -50.645 1.00 25.89 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? 7.475   -37.903 -51.646 1.00 25.17 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? 7.174   -38.698 -49.620 1.00 24.70 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? 8.630   -38.451 -51.238 1.00 23.35 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? 8.494   -38.943 -49.999 1.00 22.45 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? 3.961   -34.240 -51.588 1.00 25.30 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? 3.043   -33.587 -52.514 1.00 24.83 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? 3.072   -34.384 -53.820 1.00 23.95 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? 4.077   -34.385 -54.531 1.00 22.85 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? 3.445   -32.118 -52.711 1.00 23.86 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? 2.979   -31.197 -51.566 1.00 21.99 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? 3.752   -29.879 -51.595 1.00 21.82 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? 1.486   -30.879 -51.665 1.00 24.40 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? 1.983   -35.109 -54.110 1.00 27.59 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? 1.802   -35.826 -55.364 1.00 27.02 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? 1.802   -34.822 -56.534 1.00 26.67 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? 1.289   -33.710 -56.376 1.00 25.51 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? 0.503   -36.635 -55.293 1.00 25.73 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? 2.360   -35.198 -57.706 1.00 25.39 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? 2.396   -34.326 -58.872 1.00 26.20 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? 0.964   -34.093 -59.360 1.00 26.93 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? 0.276   -35.027 -59.761 1.00 24.73 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? 3.277   -35.054 -59.894 1.00 24.15 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? 3.131   -36.524 -59.510 1.00 23.44 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? 2.940   -36.488 -57.995 1.00 27.11 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? 0.500   -32.846 -59.288 1.00 25.92 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? -0.810  -32.462 -59.825 1.00 26.91 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? -0.708  -32.556 -61.352 1.00 26.99 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? 0.152   -31.888 -61.924 1.00 25.00 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? -1.231  -31.062 -59.341 1.00 24.88 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? -1.299  -31.020 -57.793 1.00 23.44 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? -2.589  -30.665 -59.950 1.00 25.22 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? -1.552  -29.624 -57.201 1.00 23.04 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? -1.519  -33.395 -62.048 1.00 25.45 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? -1.435  -33.569 -63.491 1.00 26.76 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? -1.861  -32.287 -64.214 1.00 26.74 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? -2.743  -31.567 -63.737 1.00 24.43 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? -2.345  -34.757 -63.811 1.00 24.26 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? -3.376  -34.721 -62.686 1.00 23.59 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? -2.578  -34.200 -61.488 1.00 27.07 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? -1.260  -32.034 -65.394 1.00 29.64 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? -1.557  -30.889 -66.258 1.00 31.49 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? -3.033  -30.883 -66.693 1.00 30.02 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? -3.440  -31.723 -67.508 1.00 27.90 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? -0.659  -30.923 -67.509 1.00 29.26 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? 0.773   -30.455 -67.254 1.00 26.62 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? 0.936   -29.487 -66.484 1.00 26.33 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? 1.683   -31.063 -67.848 1.00 28.42 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? -3.876  -29.971 -66.194 1.00 25.24 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? -5.250  -29.883 -66.655 1.00 25.60 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? -5.268  -29.272 -68.062 1.00 25.73 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? -4.896  -28.114 -68.261 1.00 23.50 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? -5.978  -29.043 -65.603 1.00 22.89 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? -4.884  -28.138 -65.043 1.00 22.57 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? -3.606  -28.981 -65.167 1.00 26.65 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? -5.735  -30.064 -69.062 1.00 25.87 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? -5.830  -29.636 -70.460 1.00 26.29 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? -6.816  -28.465 -70.639 1.00 25.17 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -7.861  -28.424 -69.985 1.00 23.37 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? -6.211  -30.820 -71.356 1.00 24.66 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -7.414  -31.420 -70.935 1.00 23.39 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? -6.537  -27.508 -71.548 1.00 23.34 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? -7.260  -26.243 -71.679 1.00 23.61 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? -8.573  -26.397 -72.469 1.00 23.86 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? -8.704  -25.897 -73.585 1.00 21.72 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? -6.244  -25.301 -72.342 1.00 21.39 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? -5.464  -26.231 -73.250 1.00 20.77 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? -5.367  -27.514 -72.418 1.00 24.09 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -9.555  -27.094 -71.962 1.00 25.78 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -10.836 -27.299 -72.642 1.00 25.93 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -11.561 -25.979 -72.945 1.00 25.77 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -12.111 -25.349 -72.049 1.00 23.84 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -11.623 -25.597 -74.227 1.00 22.62 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -12.098 -24.311 -74.786 1.00 22.73 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -13.637 -24.098 -74.800 1.00 21.98 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -14.137 -23.418 -75.691 1.00 20.30 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -11.529 -24.172 -76.203 1.00 21.31 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -10.259 -23.362 -76.321 1.00 20.59 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -10.344 -21.972 -76.547 1.00 19.91 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -9.005  -23.987 -76.264 1.00 21.56 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -9.173  -21.215 -76.719 1.00 20.14 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -7.828  -23.231 -76.432 1.00 19.73 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -7.916  -21.842 -76.666 1.00 20.70 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -6.767  -21.106 -76.839 1.00 21.97 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -14.425 -24.702 -73.916 1.00 23.98 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -15.875 -24.867 -74.130 1.00 23.77 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -16.664 -23.556 -74.355 1.00 23.05 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -16.236 -22.460 -74.019 1.00 21.96 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -16.503 -25.730 -73.036 1.00 22.70 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -16.522 -25.064 -71.794 1.00 21.89 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -17.828 -23.707 -74.995 1.00 22.75 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -18.430 -22.725 -75.908 1.00 23.31 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -19.220 -21.552 -75.298 1.00 22.93 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -19.493 -21.446 -74.122 1.00 22.00 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -19.292 -23.481 -76.928 1.00 22.07 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -20.444 -24.032 -76.309 1.00 20.50 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -19.662 -20.693 -76.230 1.00 21.15 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -19.987 -19.260 -76.208 1.00 22.79 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -21.293 -18.781 -75.556 1.00 22.16 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -21.509 -17.569 -75.594 1.00 20.60 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -20.041 -18.836 -77.688 1.00 20.98 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -18.691 -18.442 -78.301 1.00 19.43 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -18.749 -18.568 -79.815 1.00 19.33 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -18.343 -16.999 -77.942 1.00 21.56 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -22.248 -19.616 -75.159 1.00 24.15 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -23.682 -19.249 -75.220 1.00 25.20 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -24.004 -17.883 -74.594 1.00 23.97 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -23.961 -17.685 -73.383 1.00 22.79 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -24.602 -20.359 -74.691 1.00 24.97 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -25.107 -21.251 -75.834 1.00 23.67 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -26.157 -22.263 -75.356 1.00 22.99 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -26.660 -23.109 -76.533 1.00 20.05 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -27.658 -24.130 -76.128 1.00 18.87 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? -24.409 -16.970 -75.483 1.00 25.63 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? -24.626 -15.539 -75.263 1.00 26.67 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? -25.985 -15.226 -74.607 1.00 25.90 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? -26.820 -14.559 -75.216 1.00 24.45 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? -24.471 -14.849 -76.625 1.00 24.97 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? -26.283 -15.699 -73.422 1.00 24.58 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? -27.556 -15.352 -72.776 1.00 25.89 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? -27.648 -13.833 -72.565 1.00 25.24 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? -26.740 -13.209 -72.025 1.00 23.94 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? -27.778 -16.120 -71.467 1.00 24.83 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? -28.540 -17.435 -71.737 1.00 24.22 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? -29.127 -18.264 -70.231 1.00 22.72 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? -30.362 -19.384 -70.941 1.00 21.34 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? -28.767 -13.254 -73.032 1.00 24.36 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? -29.070 -11.812 -73.019 1.00 24.75 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? -29.318 -11.335 -71.580 1.00 23.48 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? -30.425 -11.555 -71.083 1.00 21.82 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? -30.327 -11.532 -73.858 1.00 23.54 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? -30.135 -11.662 -75.378 1.00 21.83 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? -31.470 -11.380 -76.085 1.00 20.50 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? -31.334 -11.320 -77.549 1.00 19.53 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? -32.311 -11.104 -78.425 1.00 17.69 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? -33.547 -10.952 -78.045 1.00 16.77 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? -32.053 -11.036 -79.702 1.00 15.48 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? -28.378 -10.661 -70.891 1.00 24.14 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? -28.667 -10.073 -69.591 1.00 24.53 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? -29.592 -8.866  -69.795 1.00 24.29 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? -29.245 -7.919  -70.502 1.00 21.97 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? -27.306 -9.713  -68.991 1.00 22.31 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? -26.435 -9.439  -70.216 1.00 21.35 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? -27.022 -10.359 -71.301 1.00 24.12 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? -30.796 -8.902  -69.220 1.00 23.50 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? -31.724 -7.780  -69.300 1.00 28.00 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? -31.161 -6.548  -68.565 1.00 26.54 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? -30.615 -6.679  -67.471 1.00 24.58 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? -33.111 -8.183  -68.776 1.00 25.70 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? -34.078 -8.514  -69.890 1.00 24.43 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? -34.748 -7.607  -70.683 1.00 23.52 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? -34.475 -9.754  -70.317 1.00 24.40 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? -35.514 -8.287  -71.550 1.00 23.63 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? -35.376 -9.594  -71.363 1.00 24.17 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? -31.310 -5.332  -69.130 1.00 24.55 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? -30.608 -4.117  -68.702 1.00 25.08 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? -31.287 -3.421  -67.513 1.00 25.31 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? -31.584 -2.230  -67.576 1.00 23.05 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? -30.565 -3.249  -69.963 1.00 22.35 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? -31.902 -3.560  -70.627 1.00 21.45 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? -32.058 -5.065  -70.345 1.00 24.31 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? -31.602 -4.137  -66.473 1.00 24.59 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? -32.235 -3.527  -65.301 1.00 25.84 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? -31.441 -2.305  -64.836 1.00 25.82 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? -30.254 -2.422  -64.549 1.00 23.66 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? -32.097 -1.112  -64.802 1.00 22.03 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? -31.495 0.176   -64.412 1.00 23.59 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? -31.361 0.256   -62.881 1.00 22.70 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? -32.301 0.752   -62.251 1.00 20.98 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? -32.369 1.347   -64.896 1.00 22.89 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? -32.346 1.626   -66.405 1.00 21.15 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? -33.280 2.814   -66.694 1.00 19.63 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? -33.202 3.277   -68.089 1.00 19.08 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? -33.895 4.281   -68.626 1.00 17.37 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? -34.774 4.948   -67.932 1.00 16.57 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? -33.709 4.626   -69.872 1.00 15.89 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? -30.268 -0.178  -62.228 1.00 22.48 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? -30.097 0.086   -60.812 1.00 23.36 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? -29.816 1.583   -60.654 1.00 23.40 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? -28.796 2.091   -61.123 1.00 21.30 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? -28.950 -0.819  -60.358 1.00 21.27 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? -28.093 -0.965  -61.613 1.00 20.44 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? -29.094 -0.826  -62.772 1.00 22.76 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? -30.752 2.301   -60.030 1.00 19.12 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? -30.535 3.688   -59.633 1.00 21.66 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? -29.409 3.712   -58.594 1.00 21.01 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? -29.608 3.361   -57.433 1.00 19.73 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? -31.836 4.293   -59.093 1.00 20.55 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? -32.723 4.906   -60.160 1.00 20.05 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? -32.629 6.284   -60.428 1.00 19.68 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? -33.644 4.124   -60.872 1.00 21.18 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? -33.458 6.873   -61.399 1.00 19.63 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? -34.470 4.713   -61.848 1.00 19.80 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? -34.385 6.090   -62.112 1.00 19.95 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? -28.218 4.118   -59.025 1.00 20.46 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? -27.106 4.431   -58.136 1.00 22.48 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? -27.462 5.696   -57.348 1.00 21.62 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? -27.142 6.809   -57.755 1.00 19.68 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? -25.811 4.598   -58.938 1.00 20.50 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? -25.121 3.299   -59.298 1.00 19.41 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? -24.159 2.758   -58.432 1.00 18.33 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? -25.426 2.633   -60.498 1.00 19.67 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? -23.498 1.566   -58.769 1.00 18.21 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? -24.768 1.437   -60.831 1.00 18.76 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? -23.799 0.904   -59.968 1.00 19.71 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? -28.150 5.537   -56.213 1.00 21.60 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? -28.249 6.606   -55.235 1.00 25.56 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? -26.838 6.897   -54.724 1.00 24.44 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? -26.257 6.121   -53.965 1.00 22.90 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? -29.231 6.258   -54.113 1.00 24.27 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? -30.605 6.818   -54.370 1.00 22.92 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? -30.962 8.143   -54.286 1.00 21.72 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? -31.735 6.139   -54.731 1.00 22.00 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? -32.265 8.249   -54.593 1.00 21.81 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? -32.771 7.058   -54.872 1.00 21.21 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? -26.278 8.019   -55.168 1.00 22.14 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? -25.009 8.570   -54.687 1.00 24.04 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? -25.186 8.974   -53.222 1.00 23.43 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? -25.589 10.091  -52.930 1.00 21.35 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? -24.595 9.783   -55.534 1.00 21.61 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? -25.685 10.660  -55.706 1.00 20.01 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? -24.130 9.374   -56.932 1.00 20.58 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? -24.928 8.054   -52.300 1.00 23.09 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? -24.882 8.411   -50.888 1.00 23.39 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? -23.826 9.505   -50.708 1.00 22.66 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? -22.712 9.363   -51.225 1.00 20.95 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? -24.592 7.204   -49.993 1.00 21.80 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? -25.853 6.363   -49.723 1.00 19.94 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? -25.636 5.297   -48.642 1.00 18.66 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? -24.531 4.973   -48.255 1.00 19.72 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? -26.693 4.716   -48.117 1.00 20.98 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? -24.155 10.613  -50.026 1.00 22.26 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? -23.226 11.711  -49.842 1.00 23.09 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? -22.008 11.187  -49.085 1.00 23.44 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? -22.146 10.527  -48.051 1.00 21.15 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? -24.006 12.791  -49.077 1.00 21.11 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? -25.095 12.001  -48.356 1.00 19.96 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? -25.384 10.838  -49.307 1.00 22.48 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? -20.814 11.482  -49.614 1.00 23.06 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? -19.550 11.206  -48.930 1.00 24.00 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? -19.572 11.954  -47.603 1.00 23.26 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? -19.351 13.163  -47.581 1.00 21.84 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? -18.348 11.658  -49.778 1.00 22.36 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? -17.956 10.661  -50.882 1.00 20.75 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? -16.726 11.187  -51.641 1.00 19.72 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? -16.190 10.198  -52.596 1.00 18.41 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? -15.152 10.373  -53.415 1.00 17.92 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? -14.517 11.508  -53.478 1.00 16.70 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? -14.736 9.404   -54.182 1.00 15.80 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? -19.868 11.264  -46.518 1.00 23.47 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? -19.686 11.818  -45.182 1.00 24.55 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? -18.216 12.198  -45.055 1.00 23.99 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? -17.340 11.334  -45.150 1.00 22.38 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? -20.108 10.811  -44.102 1.00 22.68 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? -19.458 9.574   -44.279 1.00 21.28 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? -17.945 13.501  -44.925 1.00 23.79 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? -16.594 14.014  -44.725 1.00 24.55 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? -16.013 13.309  -43.503 1.00 24.05 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? -16.644 13.343  -42.447 1.00 21.90 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? -16.595 15.530  -44.513 1.00 21.60 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? -17.694 15.924  -43.720 1.00 19.83 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? -16.720 16.273  -45.840 1.00 20.20 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? -14.868 12.628  -43.637 1.00 22.62 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? -14.255 11.954  -42.508 1.00 22.44 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? -13.975 13.019  -41.450 1.00 22.99 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? -13.226 13.967  -41.699 1.00 21.16 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? -12.996 11.269  -43.051 1.00 20.26 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? -12.649 12.080  -44.297 1.00 19.19 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? -14.018 12.548  -44.809 1.00 21.17 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? -14.653 12.918  -40.314 1.00 23.61 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? -14.477 13.855  -39.219 1.00 23.20 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? -12.991 13.909  -38.881 1.00 23.62 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? -12.367 12.872  -38.674 1.00 21.87 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? -12.435 15.134  -38.859 1.00 20.74 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? -11.063 15.382  -38.432 1.00 22.75 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? -10.928 14.852  -37.003 1.00 22.55 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? -11.332 15.524  -36.060 1.00 20.68 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? -10.769 16.890  -38.508 1.00 20.63 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? -10.280 17.365  -39.887 1.00 18.82 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? -10.549 18.855  -40.068 1.00 17.75 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? -8.771  17.131  -40.030 1.00 19.92 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? -10.401 13.639  -36.854 1.00 25.70 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? -10.070 13.090  -35.542 1.00 27.27 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? -9.126  14.111  -34.918 1.00 27.00 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? -8.080  14.396  -35.514 1.00 25.57 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? -9.442  11.688  -35.629 1.00 25.31 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? -10.401 10.703  -36.339 1.00 23.91 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? -9.100  11.180  -34.217 1.00 24.69 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? -9.807  9.314   -36.589 1.00 23.63 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? -9.503  14.748  -33.791 1.00 25.37 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? -8.712  15.814  -33.208 1.00 26.06 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? -7.307  15.277  -32.965 1.00 26.59 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? -7.136  14.186  -32.416 1.00 24.61 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? -9.442  16.231  -31.925 1.00 23.64 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? -10.305 15.016  -31.593 1.00 22.61 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? -10.636 14.429  -32.961 1.00 24.89 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? -6.316  16.031  -33.420 1.00 29.63 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? -4.910  15.640  -33.337 1.00 30.05 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? -4.622  15.288  -31.877 1.00 29.37 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? -4.823  16.162  -31.035 1.00 27.80 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? -4.029  16.792  -33.847 1.00 28.39 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? -2.740  16.314  -34.522 1.00 26.67 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? -1.939  17.512  -35.026 1.00 24.19 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? -0.853  17.111  -35.932 1.00 22.66 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? 0.010   17.921  -36.539 1.00 20.14 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? -0.011  19.204  -36.341 1.00 18.95 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? 0.904   17.446  -37.363 1.00 17.67 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? -4.224  14.057  -31.557 1.00 29.14 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? -4.038  13.679  -30.167 1.00 29.31 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? -3.057  14.665  -29.537 1.00 29.21 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? -2.074  15.037  -30.190 1.00 27.56 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? -3.535  12.230  -30.170 1.00 27.34 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? -2.981  12.039  -31.575 1.00 26.22 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? -3.841  12.967  -32.429 1.00 29.11 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? -3.329  15.171  -28.319 1.00 26.70 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? -2.499  16.190  -27.700 1.00 26.85 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? -1.057  15.692  -27.675 1.00 27.13 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? -0.807  14.523  -27.365 1.00 25.49 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? -3.085  16.423  -26.303 1.00 25.19 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? -3.874  15.146  -26.028 1.00 24.20 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? -4.357  14.721  -27.409 1.00 26.48 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? -0.120  16.581  -28.036 1.00 29.11 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? 1.292   16.246  -28.131 1.00 29.89 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? 1.723   15.523  -26.851 1.00 30.09 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? 1.603   16.074  -25.756 1.00 29.14 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? 2.102   17.524  -28.366 1.00 28.40 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? 2.169   14.279  -27.002 1.00 30.51 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? 2.562   13.447  -25.875 1.00 31.10 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? 3.613   14.207  -25.060 1.00 31.66 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? 4.689   14.513  -25.570 1.00 30.82 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? 3.078   12.106  -26.406 1.00 29.44 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? 3.288   14.565  -23.819 1.00 32.30 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? 4.227   15.299  -22.983 1.00 33.46 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? 5.495   14.456  -22.832 1.00 33.35 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? 5.391   13.275  -22.470 1.00 32.08 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? 3.635   15.635  -21.612 1.00 32.83 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? 2.661   16.822  -21.665 1.00 30.20 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? 2.237   17.295  -20.271 1.00 26.93 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? 2.462   16.655  -19.258 1.00 27.14 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? 1.599   18.444  -20.174 1.00 25.53 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? 6.678   15.032  -23.106 1.00 32.98 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? 7.922   14.288  -23.008 1.00 33.62 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? 8.068   13.761  -21.584 1.00 33.65 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? 7.935   14.503  -20.605 1.00 32.58 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? 9.028   15.265  -23.422 1.00 32.34 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? 8.409   16.637  -23.181 1.00 31.32 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? 6.927   16.411  -23.453 1.00 33.60 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? 8.315   12.467  -21.458 1.00 32.66 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? 8.526   11.844  -20.151 1.00 33.75 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? 9.836   12.388  -19.593 1.00 33.86 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? 10.918  12.052  -20.078 1.00 32.06 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? 8.520   10.309  -20.234 1.00 31.79 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? 8.706   9.687   -18.846 1.00 28.88 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? 7.195   9.788   -20.805 1.00 30.54 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? 9.741   13.245  -18.569 1.00 34.07 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? 10.897  13.900  -17.973 1.00 34.32 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? 11.994  12.900  -17.582 1.00 35.22 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? 11.749  11.859  -16.969 1.00 33.06 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? 10.470  14.734  -16.757 1.00 32.20 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? 9.906   16.085  -17.120 1.00 29.67 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? 10.620  17.146  -17.630 1.00 26.84 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? 8.611   16.518  -16.968 1.00 26.01 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? 9.779   18.186  -17.789 1.00 24.61 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? 8.549   17.844  -17.393 1.00 23.91 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? 13.232  13.255  -17.902 1.00 40.24 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? 14.440  12.558  -17.463 1.00 40.66 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? 15.037  11.558  -18.452 1.00 41.59 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? 16.143  11.069  -18.197 1.00 39.30 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? 14.399  11.281  -19.593 1.00 40.39 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? 15.090  10.577  -20.681 1.00 41.08 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? 15.833  11.579  -21.564 1.00 41.59 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? 15.341  12.671  -21.819 1.00 40.02 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? 14.133  9.677   -21.469 1.00 40.96 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? 14.914  8.487   -22.054 1.00 37.08 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? 13.972  7.478   -22.690 1.00 34.25 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? 14.709  6.313   -23.198 1.00 30.27 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? 14.540  5.738   -24.374 1.00 27.80 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? 13.601  6.079   -25.197 1.00 27.91 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? 15.336  4.816   -24.753 1.00 26.86 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? 17.046  11.243  -21.985 1.00 42.06 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? 17.779  12.056  -22.963 1.00 43.73 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? 16.985  12.055  -24.259 1.00 44.97 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? 16.706  10.980  -24.780 1.00 43.77 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? 19.203  11.534  -23.255 1.00 43.05 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? 19.637  10.562  -22.328 1.00 39.27 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? 20.231  12.653  -23.189 1.00 39.10 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? 16.652  13.239  -24.769 1.00 43.48 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? 16.065  13.396  -26.090 1.00 45.86 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? 17.110  12.973  -27.134 1.00 45.63 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? 18.101  13.665  -27.387 1.00 44.66 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? 15.584  14.842  -26.247 1.00 45.39 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? 15.002  15.129  -27.633 1.00 39.93 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? 14.923  14.188  -28.451 1.00 39.11 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? 14.742  16.320  -27.886 1.00 39.76 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? 16.926  11.775  -27.673 1.00 45.34 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? 17.841  11.227  -28.671 1.00 43.21 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? 17.689  11.949  -30.011 1.00 43.55 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? 18.696  12.180  -30.682 1.00 41.06 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? 17.602  9.727   -28.823 1.00 41.49 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? 18.036  8.905   -27.645 1.00 40.26 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? 17.233  8.445   -26.664 1.00 36.10 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? 19.380  8.424   -27.331 1.00 37.28 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? 17.979  7.683   -25.767 1.00 33.97 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? 19.294  7.635   -26.152 1.00 35.44 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? 20.636  8.552   -27.947 1.00 37.92 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? 20.416  6.978   -25.611 1.00 37.58 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? 21.753  7.910   -27.404 1.00 35.26 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? 21.641  7.123   -26.253 1.00 36.60 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? 16.487  12.359  -30.387 1.00 46.80 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? 16.235  13.055  -31.643 1.00 47.64 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? 17.011  14.378  -31.695 1.00 47.52 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? 17.767  14.611  -32.644 1.00 46.75 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? 14.721  13.258  -31.799 1.00 47.67 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? 16.941  15.210  -30.644 1.00 47.72 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? 17.728  16.446  -30.561 1.00 47.64 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? 19.234  16.183  -30.480 1.00 46.70 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? 20.024  16.918  -31.077 1.00 45.58 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? 17.275  17.302  -29.375 1.00 47.87 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? 17.387  16.608  -28.158 1.00 45.58 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? 19.654  15.098  -29.825 1.00 44.64 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? 21.076  14.752  -29.679 1.00 44.64 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? 21.735  14.326  -30.997 1.00 43.07 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? 22.916  14.612  -31.193 1.00 42.27 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? 21.216  13.668  -28.607 1.00 45.56 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? 22.575  13.725  -27.904 1.00 42.94 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? 22.629  12.637  -26.834 1.00 41.90 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? 23.911  12.770  -26.018 1.00 37.08 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? 24.053  11.644  -25.068 1.00 35.27 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? 21.007  13.650  -31.877 1.00 47.37 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? 21.515  13.272  -33.203 1.00 45.82 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? 21.253  14.350  -34.269 1.00 44.73 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? 22.078  14.521  -35.162 1.00 40.92 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? 20.939  11.911  -33.612 1.00 43.34 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? 21.484  10.746  -32.799 1.00 40.76 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? 22.839  10.377  -32.903 1.00 38.25 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? 20.639  10.029  -31.935 1.00 37.34 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? 23.347  9.317   -32.135 1.00 34.99 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? 21.138  8.967   -31.164 1.00 34.91 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? 22.493  8.618   -31.263 1.00 36.52 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? 22.986  7.590   -30.493 1.00 35.33 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? 20.185  15.135  -34.146 1.00 45.85 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? 19.899  16.231  -35.072 1.00 46.74 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? 20.970  17.334  -35.054 1.00 46.95 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? 21.279  17.900  -36.096 1.00 43.85 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? 18.526  16.815  -34.738 1.00 43.88 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? 21.552  17.636  -33.887 1.00 37.94 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? 22.541  18.721  -33.739 1.00 39.12 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? 23.942  18.405  -34.286 1.00 38.78 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? 24.826  19.253  -34.181 1.00 36.20 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? 22.646  19.133  -32.271 1.00 37.10 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? 23.219  18.100  -31.494 1.00 34.74 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? 24.179  17.199  -34.805 1.00 35.57 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? 25.489  16.809  -35.371 1.00 36.50 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? 25.625  17.060  -36.879 1.00 34.36 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? 26.673  16.717  -37.420 1.00 31.28 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? 25.844  15.360  -35.015 1.00 34.26 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? 26.660  15.269  -33.723 1.00 31.87 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? 27.253  13.860  -33.597 1.00 30.30 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? 28.115  13.722  -32.410 1.00 27.44 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? 28.874  12.669  -32.123 1.00 26.45 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? 28.909  11.622  -32.900 1.00 24.28 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? 29.610  12.655  -31.046 1.00 23.39 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? 24.621  17.630  -37.542 1.00 31.08 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? 24.785  18.199  -38.883 1.00 29.02 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? 25.023  19.700  -38.804 1.00 27.39 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? 24.339  20.343  -37.973 1.00 23.49 632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? 23.609  17.880  -39.811 1.00 26.57 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? 23.825  16.534  -40.510 1.00 24.62 632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? 22.800  16.371  -41.634 1.00 23.41 632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? 23.113  15.190  -42.459 1.00 20.63 632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? 22.595  14.916  -43.652 1.00 20.37 632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? 21.677  15.661  -44.187 1.00 19.09 632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? 23.012  13.888  -44.320 1.00 18.13 632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? 25.882  20.141  -39.606 1.00 26.29 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? -0.635  -34.833 26.807  1.00 35.21 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? -0.020  -35.074 25.483  1.00 36.73 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? -0.734  -34.344 24.348  1.00 37.94 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? -0.077  -33.589 23.655  1.00 35.35 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? 0.133   -36.569 25.173  1.00 35.78 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? 1.315   -37.163 25.946  1.00 33.40 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? 1.662   -38.867 25.465  1.00 31.38 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? 3.171   -39.175 26.419  1.00 27.45 1   B 1 
ATOM 5048 N N   . ASN B 2 2   ? -2.073  -34.463 24.194  1.00 49.01 2   B 1 
ATOM 5049 C CA  . ASN B 2 2   ? -2.804  -33.869 23.056  1.00 51.05 2   B 1 
ATOM 5050 C C   . ASN B 2 2   ? -2.556  -32.371 22.810  1.00 50.97 2   B 1 
ATOM 5051 O O   . ASN B 2 2   ? -2.445  -31.955 21.658  1.00 49.67 2   B 1 
ATOM 5052 C CB  . ASN B 2 2   ? -4.315  -34.131 23.216  1.00 48.33 2   B 1 
ATOM 5053 C CG  . ASN B 2 2   ? -4.692  -35.573 22.937  1.00 42.67 2   B 1 
ATOM 5054 O OD1 . ASN B 2 2   ? -3.864  -36.383 22.578  1.00 38.69 2   B 1 
ATOM 5055 N ND2 . ASN B 2 2   ? -5.942  -35.936 23.117  1.00 38.21 2   B 1 
ATOM 5056 N N   . ILE B 2 3   ? -2.424  -31.556 23.868  1.00 60.48 3   B 1 
ATOM 5057 C CA  . ILE B 2 3   ? -2.168  -30.112 23.718  1.00 62.50 3   B 1 
ATOM 5058 C C   . ILE B 2 3   ? -0.802  -29.854 23.064  1.00 63.92 3   B 1 
ATOM 5059 O O   . ILE B 2 3   ? -0.687  -28.967 22.219  1.00 61.54 3   B 1 
ATOM 5060 C CB  . ILE B 2 3   ? -2.287  -29.389 25.081  1.00 59.15 3   B 1 
ATOM 5061 C CG1 . ILE B 2 3   ? -3.714  -29.564 25.655  1.00 54.61 3   B 1 
ATOM 5062 C CG2 . ILE B 2 3   ? -1.942  -27.891 24.945  1.00 52.70 3   B 1 
ATOM 5063 C CD1 . ILE B 2 3   ? -3.899  -29.003 27.071  1.00 48.47 3   B 1 
ATOM 5064 N N   . VAL B 2 4   ? 0.224   -30.646 23.406  1.00 59.84 4   B 1 
ATOM 5065 C CA  . VAL B 2 4   ? 1.576   -30.510 22.831  1.00 61.12 4   B 1 
ATOM 5066 C C   . VAL B 2 4   ? 1.552   -30.868 21.343  1.00 61.85 4   B 1 
ATOM 5067 O O   . VAL B 2 4   ? 2.030   -30.086 20.523  1.00 60.54 4   B 1 
ATOM 5068 C CB  . VAL B 2 4   ? 2.611   -31.355 23.595  1.00 58.90 4   B 1 
ATOM 5069 C CG1 . VAL B 2 4   ? 4.017   -31.160 23.033  1.00 54.71 4   B 1 
ATOM 5070 C CG2 . VAL B 2 4   ? 2.640   -30.977 25.085  1.00 56.41 4   B 1 
ATOM 5071 N N   . PHE B 2 5   ? 0.895   -31.979 20.966  1.00 60.83 5   B 1 
ATOM 5072 C CA  . PHE B 2 5   ? 0.726   -32.360 19.555  1.00 63.02 5   B 1 
ATOM 5073 C C   . PHE B 2 5   ? -0.065  -31.322 18.750  1.00 65.66 5   B 1 
ATOM 5074 O O   . PHE B 2 5   ? 0.304   -31.008 17.614  1.00 62.89 5   B 1 
ATOM 5075 C CB  . PHE B 2 5   ? 0.037   -33.728 19.468  1.00 58.62 5   B 1 
ATOM 5076 C CG  . PHE B 2 5   ? 0.977   -34.890 19.686  1.00 55.41 5   B 1 
ATOM 5077 C CD1 . PHE B 2 5   ? 1.824   -35.298 18.640  1.00 51.28 5   B 1 
ATOM 5078 C CD2 . PHE B 2 5   ? 1.016   -35.570 20.912  1.00 49.97 5   B 1 
ATOM 5079 C CE1 . PHE B 2 5   ? 2.706   -36.377 18.821  1.00 43.65 5   B 1 
ATOM 5080 C CE2 . PHE B 2 5   ? 1.900   -36.648 21.100  1.00 43.62 5   B 1 
ATOM 5081 C CZ  . PHE B 2 5   ? 2.745   -37.053 20.054  1.00 44.92 5   B 1 
ATOM 5082 N N   . SER B 2 6   ? -1.110  -30.746 19.324  1.00 69.44 6   B 1 
ATOM 5083 C CA  . SER B 2 6   ? -1.881  -29.665 18.700  1.00 72.49 6   B 1 
ATOM 5084 C C   . SER B 2 6   ? -1.012  -28.427 18.458  1.00 75.66 6   B 1 
ATOM 5085 O O   . SER B 2 6   ? -1.012  -27.876 17.355  1.00 72.63 6   B 1 
ATOM 5086 C CB  . SER B 2 6   ? -3.090  -29.319 19.567  1.00 66.21 6   B 1 
ATOM 5087 O OG  . SER B 2 6   ? -3.851  -28.294 18.963  1.00 57.62 6   B 1 
ATOM 5088 N N   . ARG B 2 7   ? -0.203  -28.030 19.448  1.00 71.27 7   B 1 
ATOM 5089 C CA  . ARG B 2 7   ? 0.739   -26.910 19.307  1.00 72.40 7   B 1 
ATOM 5090 C C   . ARG B 2 7   ? 1.816   -27.197 18.258  1.00 75.95 7   B 1 
ATOM 5091 O O   . ARG B 2 7   ? 2.109   -26.318 17.448  1.00 75.85 7   B 1 
ATOM 5092 C CB  . ARG B 2 7   ? 1.381   -26.577 20.661  1.00 68.06 7   B 1 
ATOM 5093 C CG  . ARG B 2 7   ? 0.415   -25.845 21.605  1.00 63.67 7   B 1 
ATOM 5094 C CD  . ARG B 2 7   ? 1.129   -25.595 22.934  1.00 60.80 7   B 1 
ATOM 5095 N NE  . ARG B 2 7   ? 0.282   -24.878 23.910  1.00 55.91 7   B 1 
ATOM 5096 C CZ  . ARG B 2 7   ? 0.618   -24.639 25.166  1.00 52.22 7   B 1 
ATOM 5097 N NH1 . ARG B 2 7   ? 1.766   -25.013 25.661  1.00 48.92 7   B 1 
ATOM 5098 N NH2 . ARG B 2 7   ? -0.192  -24.018 25.958  1.00 47.27 7   B 1 
ATOM 5099 N N   . ASP B 2 8   ? 2.356   -28.416 18.196  1.00 75.65 8   B 1 
ATOM 5100 C CA  . ASP B 2 8   ? 3.340   -28.792 17.177  1.00 78.65 8   B 1 
ATOM 5101 C C   . ASP B 2 8   ? 2.760   -28.730 15.759  1.00 82.37 8   B 1 
ATOM 5102 O O   . ASP B 2 8   ? 3.419   -28.236 14.839  1.00 81.53 8   B 1 
ATOM 5103 C CB  . ASP B 2 8   ? 3.882   -30.202 17.448  1.00 74.29 8   B 1 
ATOM 5104 C CG  . ASP B 2 8   ? 4.925   -30.260 18.563  1.00 66.69 8   B 1 
ATOM 5105 O OD1 . ASP B 2 8   ? 5.417   -29.185 18.981  1.00 60.29 8   B 1 
ATOM 5106 O OD2 . ASP B 2 8   ? 5.266   -31.401 18.941  1.00 59.07 8   B 1 
ATOM 5107 N N   . SER B 2 9   ? 1.519   -29.183 15.568  1.00 80.23 9   B 1 
ATOM 5108 C CA  . SER B 2 9   ? 0.838   -29.052 14.276  1.00 82.51 9   B 1 
ATOM 5109 C C   . SER B 2 9   ? 0.627   -27.582 13.897  1.00 84.69 9   B 1 
ATOM 5110 O O   . SER B 2 9   ? 0.895   -27.195 12.758  1.00 83.23 9   B 1 
ATOM 5111 C CB  . SER B 2 9   ? -0.483  -29.831 14.265  1.00 79.74 9   B 1 
ATOM 5112 O OG  . SER B 2 9   ? -1.502  -29.213 15.017  1.00 67.75 9   B 1 
ATOM 5113 N N   . GLN B 2 10  ? 0.259   -26.744 14.862  1.00 82.62 10  B 1 
ATOM 5114 C CA  . GLN B 2 10  ? 0.074   -25.311 14.660  1.00 83.41 10  B 1 
ATOM 5115 C C   . GLN B 2 10  ? 1.387   -24.623 14.260  1.00 85.23 10  B 1 
ATOM 5116 O O   . GLN B 2 10  ? 1.422   -23.861 13.285  1.00 84.89 10  B 1 
ATOM 5117 C CB  . GLN B 2 10  ? -0.513  -24.718 15.946  1.00 80.86 10  B 1 
ATOM 5118 C CG  . GLN B 2 10  ? -1.041  -23.296 15.742  1.00 73.43 10  B 1 
ATOM 5119 C CD  . GLN B 2 10  ? -1.621  -22.705 17.024  1.00 72.71 10  B 1 
ATOM 5120 O OE1 . GLN B 2 10  ? -1.281  -23.084 18.134  1.00 67.09 10  B 1 
ATOM 5121 N NE2 . GLN B 2 10  ? -2.510  -21.745 16.910  1.00 64.56 10  B 1 
ATOM 5122 N N   . VAL B 2 11  ? 2.488   -24.938 14.941  1.00 85.69 11  B 1 
ATOM 5123 C CA  . VAL B 2 11  ? 3.825   -24.421 14.608  1.00 86.63 11  B 1 
ATOM 5124 C C   . VAL B 2 11  ? 4.241   -24.836 13.200  1.00 88.65 11  B 1 
ATOM 5125 O O   . VAL B 2 11  ? 4.730   -23.994 12.443  1.00 88.23 11  B 1 
ATOM 5126 C CB  . VAL B 2 11  ? 4.871   -24.879 15.635  1.00 84.40 11  B 1 
ATOM 5127 C CG1 . VAL B 2 11  ? 6.296   -24.497 15.225  1.00 76.68 11  B 1 
ATOM 5128 C CG2 . VAL B 2 11  ? 4.616   -24.230 16.989  1.00 77.24 11  B 1 
ATOM 5129 N N   . ARG B 2 12  ? 4.001   -26.097 12.799  1.00 87.38 12  B 1 
ATOM 5130 C CA  . ARG B 2 12  ? 4.301   -26.561 11.433  1.00 88.46 12  B 1 
ATOM 5131 C C   . ARG B 2 12  ? 3.516   -25.781 10.376  1.00 89.83 12  B 1 
ATOM 5132 O O   . ARG B 2 12  ? 4.087   -25.411 9.355   1.00 89.29 12  B 1 
ATOM 5133 C CB  . ARG B 2 12  ? 4.011   -28.061 11.297  1.00 87.19 12  B 1 
ATOM 5134 C CG  . ARG B 2 12  ? 5.061   -28.929 12.007  1.00 75.68 12  B 1 
ATOM 5135 C CD  . ARG B 2 12  ? 4.643   -30.396 11.917  1.00 71.94 12  B 1 
ATOM 5136 N NE  . ARG B 2 12  ? 5.509   -31.259 12.739  1.00 62.84 12  B 1 
ATOM 5137 C CZ  . ARG B 2 12  ? 5.446   -32.583 12.814  1.00 55.42 12  B 1 
ATOM 5138 N NH1 . ARG B 2 12  ? 4.613   -33.273 12.074  1.00 49.63 12  B 1 
ATOM 5139 N NH2 . ARG B 2 12  ? 6.218   -33.230 13.643  1.00 48.16 12  B 1 
ATOM 5140 N N   . VAL B 2 13  ? 2.239   -25.492 10.614  1.00 90.44 13  B 1 
ATOM 5141 C CA  . VAL B 2 13  ? 1.423   -24.667 9.701   1.00 90.57 13  B 1 
ATOM 5142 C C   . VAL B 2 13  ? 1.996   -23.248 9.580   1.00 91.50 13  B 1 
ATOM 5143 O O   . VAL B 2 13  ? 2.119   -22.723 8.469   1.00 91.00 13  B 1 
ATOM 5144 C CB  . VAL B 2 13  ? -0.051  -24.638 10.151  1.00 89.50 13  B 1 
ATOM 5145 C CG1 . VAL B 2 13  ? -0.886  -23.646 9.334   1.00 82.87 13  B 1 
ATOM 5146 C CG2 . VAL B 2 13  ? -0.694  -26.023 9.981   1.00 83.09 13  B 1 
ATOM 5147 N N   . MET B 2 14  ? 2.397   -22.641 10.693  1.00 90.10 14  B 1 
ATOM 5148 C CA  . MET B 2 14  ? 3.021   -21.312 10.706  1.00 89.91 14  B 1 
ATOM 5149 C C   . MET B 2 14  ? 4.355   -21.302 9.948   1.00 90.87 14  B 1 
ATOM 5150 O O   . MET B 2 14  ? 4.575   -20.448 9.081   1.00 90.38 14  B 1 
ATOM 5151 C CB  . MET B 2 14  ? 3.235   -20.857 12.157  1.00 88.26 14  B 1 
ATOM 5152 C CG  . MET B 2 14  ? 1.929   -20.572 12.905  1.00 82.50 14  B 1 
ATOM 5153 S SD  . MET B 2 14  ? 2.208   -20.215 14.659  1.00 77.41 14  B 1 
ATOM 5154 C CE  . MET B 2 14  ? 0.508   -19.921 15.197  1.00 68.11 14  B 1 
ATOM 5155 N N   . GLU B 2 15  ? 5.229   -22.288 10.201  1.00 91.39 15  B 1 
ATOM 5156 C CA  . GLU B 2 15  ? 6.516   -22.417 9.509   1.00 91.62 15  B 1 
ATOM 5157 C C   . GLU B 2 15  ? 6.342   -22.630 8.003   1.00 92.33 15  B 1 
ATOM 5158 O O   . GLU B 2 15  ? 6.995   -21.947 7.212   1.00 91.44 15  B 1 
ATOM 5159 C CB  . GLU B 2 15  ? 7.337   -23.570 10.095  1.00 90.41 15  B 1 
ATOM 5160 C CG  . GLU B 2 15  ? 7.897   -23.198 11.466  1.00 84.70 15  B 1 
ATOM 5161 C CD  . GLU B 2 15  ? 8.878   -24.244 11.995  1.00 83.02 15  B 1 
ATOM 5162 O OE1 . GLU B 2 15  ? 9.967   -23.848 12.473  1.00 75.52 15  B 1 
ATOM 5163 O OE2 . GLU B 2 15  ? 8.574   -25.457 12.016  1.00 76.62 15  B 1 
ATOM 5164 N N   . ASN B 2 16  ? 5.423   -23.506 7.598   1.00 93.86 16  B 1 
ATOM 5165 C CA  . ASN B 2 16  ? 5.119   -23.747 6.190   1.00 93.76 16  B 1 
ATOM 5166 C C   . ASN B 2 16  ? 4.573   -22.490 5.504   1.00 93.89 16  B 1 
ATOM 5167 O O   . ASN B 2 16  ? 4.940   -22.198 4.365   1.00 92.80 16  B 1 
ATOM 5168 C CB  . ASN B 2 16  ? 4.119   -24.910 6.079   1.00 93.19 16  B 1 
ATOM 5169 C CG  . ASN B 2 16  ? 4.754   -26.267 6.351   1.00 86.63 16  B 1 
ATOM 5170 O OD1 . ASN B 2 16  ? 5.954   -26.447 6.329   1.00 78.91 16  B 1 
ATOM 5171 N ND2 . ASN B 2 16  ? 3.942   -27.282 6.571   1.00 79.35 16  B 1 
ATOM 5172 N N   . THR B 2 17  ? 3.743   -21.712 6.191   1.00 94.18 17  B 1 
ATOM 5173 C CA  . THR B 2 17  ? 3.209   -20.440 5.673   1.00 93.21 17  B 1 
ATOM 5174 C C   . THR B 2 17  ? 4.328   -19.436 5.389   1.00 93.63 17  B 1 
ATOM 5175 O O   . THR B 2 17  ? 4.361   -18.828 4.313   1.00 92.71 17  B 1 
ATOM 5176 C CB  . THR B 2 17  ? 2.193   -19.842 6.657   1.00 92.19 17  B 1 
ATOM 5177 O OG1 . THR B 2 17  ? 1.116   -20.734 6.820   1.00 84.58 17  B 1 
ATOM 5178 C CG2 . THR B 2 17  ? 1.593   -18.524 6.157   1.00 82.30 17  B 1 
ATOM 5179 N N   . VAL B 2 18  ? 5.274   -19.298 6.312   1.00 93.62 18  B 1 
ATOM 5180 C CA  . VAL B 2 18  ? 6.431   -18.403 6.144   1.00 93.40 18  B 1 
ATOM 5181 C C   . VAL B 2 18  ? 7.385   -18.927 5.066   1.00 93.81 18  B 1 
ATOM 5182 O O   . VAL B 2 18  ? 7.789   -18.159 4.188   1.00 92.96 18  B 1 
ATOM 5183 C CB  . VAL B 2 18  ? 7.154   -18.182 7.488   1.00 92.26 18  B 1 
ATOM 5184 C CG1 . VAL B 2 18  ? 8.387   -17.286 7.330   1.00 86.04 18  B 1 
ATOM 5185 C CG2 . VAL B 2 18  ? 6.225   -17.488 8.494   1.00 86.16 18  B 1 
ATOM 5186 N N   . ALA B 2 19  ? 7.693   -20.231 5.057   1.00 93.42 19  B 1 
ATOM 5187 C CA  . ALA B 2 19  ? 8.587   -20.860 4.086   1.00 93.56 19  B 1 
ATOM 5188 C C   . ALA B 2 19  ? 8.039   -20.777 2.649   1.00 93.94 19  B 1 
ATOM 5189 O O   . ALA B 2 19  ? 8.767   -20.404 1.727   1.00 93.10 19  B 1 
ATOM 5190 C CB  . ALA B 2 19  ? 8.824   -22.316 4.511   1.00 92.90 19  B 1 
ATOM 5191 N N   . ASN B 2 20  ? 6.749   -21.046 2.450   1.00 94.43 20  B 1 
ATOM 5192 C CA  . ASN B 2 20  ? 6.100   -20.888 1.148   1.00 94.33 20  B 1 
ATOM 5193 C C   . ASN B 2 20  ? 6.128   -19.434 0.681   1.00 94.52 20  B 1 
ATOM 5194 O O   . ASN B 2 20  ? 6.421   -19.159 -0.483  1.00 93.46 20  B 1 
ATOM 5195 C CB  . ASN B 2 20  ? 4.655   -21.413 1.218   1.00 93.50 20  B 1 
ATOM 5196 C CG  . ASN B 2 20  ? 4.569   -22.922 1.033   1.00 87.19 20  B 1 
ATOM 5197 O OD1 . ASN B 2 20  ? 5.444   -23.563 0.482   1.00 75.99 20  B 1 
ATOM 5198 N ND2 . ASN B 2 20  ? 3.468   -23.521 1.440   1.00 75.91 20  B 1 
ATOM 5199 N N   . THR B 2 21  ? 5.876   -18.490 1.588   1.00 94.35 21  B 1 
ATOM 5200 C CA  . THR B 2 21  ? 5.947   -17.066 1.247   1.00 93.84 21  B 1 
ATOM 5201 C C   . THR B 2 21  ? 7.356   -16.682 0.810   1.00 94.18 21  B 1 
ATOM 5202 O O   . THR B 2 21  ? 7.508   -16.057 -0.236  1.00 93.23 21  B 1 
ATOM 5203 C CB  . THR B 2 21  ? 5.491   -16.180 2.410   1.00 92.86 21  B 1 
ATOM 5204 O OG1 . THR B 2 21  ? 4.201   -16.572 2.837   1.00 86.37 21  B 1 
ATOM 5205 C CG2 . THR B 2 21  ? 5.396   -14.713 1.989   1.00 85.51 21  B 1 
ATOM 5206 N N   . GLU B 2 22  ? 8.389   -17.103 1.530   1.00 93.45 22  B 1 
ATOM 5207 C CA  . GLU B 2 22  ? 9.786   -16.839 1.168   1.00 93.21 22  B 1 
ATOM 5208 C C   . GLU B 2 22  ? 10.140  -17.413 -0.207  1.00 93.45 22  B 1 
ATOM 5209 O O   . GLU B 2 22  ? 10.686  -16.701 -1.058  1.00 92.51 22  B 1 
ATOM 5210 C CB  . GLU B 2 22  ? 10.706  -17.431 2.244   1.00 91.85 22  B 1 
ATOM 5211 C CG  . GLU B 2 22  ? 12.185  -17.050 2.044   1.00 87.13 22  B 1 
ATOM 5212 C CD  . GLU B 2 22  ? 13.053  -17.623 3.177   1.00 83.18 22  B 1 
ATOM 5213 O OE1 . GLU B 2 22  ? 13.879  -16.893 3.767   1.00 77.58 22  B 1 
ATOM 5214 O OE2 . GLU B 2 22  ? 12.872  -18.804 3.544   1.00 77.08 22  B 1 
ATOM 5215 N N   . LYS B 2 23  ? 9.777   -18.675 -0.458  1.00 93.85 23  B 1 
ATOM 5216 C CA  . LYS B 2 23  ? 10.028  -19.355 -1.726  1.00 94.42 23  B 1 
ATOM 5217 C C   . LYS B 2 23  ? 9.386   -18.606 -2.896  1.00 94.46 23  B 1 
ATOM 5218 O O   . LYS B 2 23  ? 10.090  -18.192 -3.820  1.00 93.84 23  B 1 
ATOM 5219 C CB  . LYS B 2 23  ? 9.526   -20.808 -1.617  1.00 94.32 23  B 1 
ATOM 5220 C CG  . LYS B 2 23  ? 9.756   -21.618 -2.907  1.00 91.55 23  B 1 
ATOM 5221 C CD  . LYS B 2 23  ? 9.177   -23.034 -2.761  1.00 89.17 23  B 1 
ATOM 5222 C CE  . LYS B 2 23  ? 9.324   -23.803 -4.078  1.00 81.88 23  B 1 
ATOM 5223 N NZ  . LYS B 2 23  ? 8.688   -25.150 -4.013  1.00 74.50 23  B 1 
ATOM 5224 N N   . TYR B 2 24  ? 8.066   -18.409 -2.859  1.00 95.00 24  B 1 
ATOM 5225 C CA  . TYR B 2 24  ? 7.336   -17.844 -3.998  1.00 95.11 24  B 1 
ATOM 5226 C C   . TYR B 2 24  ? 7.577   -16.344 -4.181  1.00 95.15 24  B 1 
ATOM 5227 O O   . TYR B 2 24  ? 7.772   -15.898 -5.310  1.00 94.26 24  B 1 
ATOM 5228 C CB  . TYR B 2 24  ? 5.847   -18.182 -3.881  1.00 94.90 24  B 1 
ATOM 5229 C CG  . TYR B 2 24  ? 5.538   -19.650 -4.101  1.00 94.61 24  B 1 
ATOM 5230 C CD1 . TYR B 2 24  ? 5.737   -20.234 -5.368  1.00 91.15 24  B 1 
ATOM 5231 C CD2 . TYR B 2 24  ? 5.048   -20.451 -3.049  1.00 90.94 24  B 1 
ATOM 5232 C CE1 . TYR B 2 24  ? 5.455   -21.592 -5.582  1.00 90.36 24  B 1 
ATOM 5233 C CE2 . TYR B 2 24  ? 4.762   -21.813 -3.252  1.00 89.98 24  B 1 
ATOM 5234 C CZ  . TYR B 2 24  ? 4.967   -22.381 -4.521  1.00 92.00 24  B 1 
ATOM 5235 O OH  . TYR B 2 24  ? 4.692   -23.712 -4.725  1.00 90.66 24  B 1 
ATOM 5236 N N   . PHE B 2 25  ? 7.657   -15.550 -3.106  1.00 94.37 25  B 1 
ATOM 5237 C CA  . PHE B 2 25  ? 7.972   -14.120 -3.230  1.00 94.19 25  B 1 
ATOM 5238 C C   . PHE B 2 25  ? 9.407   -13.898 -3.714  1.00 94.22 25  B 1 
ATOM 5239 O O   . PHE B 2 25  ? 9.649   -12.992 -4.511  1.00 92.90 25  B 1 
ATOM 5240 C CB  . PHE B 2 25  ? 7.721   -13.376 -1.910  1.00 93.72 25  B 1 
ATOM 5241 C CG  . PHE B 2 25  ? 6.282   -12.966 -1.670  1.00 93.67 25  B 1 
ATOM 5242 C CD1 . PHE B 2 25  ? 5.988   -11.619 -1.363  1.00 88.34 25  B 1 
ATOM 5243 C CD2 . PHE B 2 25  ? 5.229   -13.888 -1.765  1.00 87.53 25  B 1 
ATOM 5244 C CE1 . PHE B 2 25  ? 4.663   -11.211 -1.149  1.00 86.76 25  B 1 
ATOM 5245 C CE2 . PHE B 2 25  ? 3.902   -13.484 -1.563  1.00 86.45 25  B 1 
ATOM 5246 C CZ  . PHE B 2 25  ? 3.624   -12.142 -1.248  1.00 90.03 25  B 1 
ATOM 5247 N N   . GLY B 2 26  ? 10.352  -14.744 -3.303  1.00 93.83 26  B 1 
ATOM 5248 C CA  . GLY B 2 26  ? 11.715  -14.731 -3.839  1.00 93.96 26  B 1 
ATOM 5249 C C   . GLY B 2 26  ? 11.758  -15.047 -5.337  1.00 94.93 26  B 1 
ATOM 5250 O O   . GLY B 2 26  ? 12.429  -14.348 -6.101  1.00 94.39 26  B 1 
ATOM 5251 N N   . GLN B 2 27  ? 10.992  -16.055 -5.781  1.00 95.03 27  B 1 
ATOM 5252 C CA  . GLN B 2 27  ? 10.861  -16.403 -7.203  1.00 95.46 27  B 1 
ATOM 5253 C C   . GLN B 2 27  ? 10.201  -15.277 -8.012  1.00 95.82 27  B 1 
ATOM 5254 O O   . GLN B 2 27  ? 10.756  -14.867 -9.035  1.00 95.40 27  B 1 
ATOM 5255 C CB  . GLN B 2 27  ? 10.071  -17.712 -7.350  1.00 95.37 27  B 1 
ATOM 5256 C CG  . GLN B 2 27  ? 10.907  -18.937 -6.929  1.00 91.73 27  B 1 
ATOM 5257 C CD  . GLN B 2 27  ? 10.096  -20.240 -6.920  1.00 89.99 27  B 1 
ATOM 5258 O OE1 . GLN B 2 27  ? 8.879   -20.274 -6.969  1.00 85.01 27  B 1 
ATOM 5259 N NE2 . GLN B 2 27  ? 10.760  -21.374 -6.850  1.00 80.71 27  B 1 
ATOM 5260 N N   . PHE B 2 28  ? 9.092   -14.709 -7.532  1.00 95.66 28  B 1 
ATOM 5261 C CA  . PHE B 2 28  ? 8.443   -13.567 -8.187  1.00 95.65 28  B 1 
ATOM 5262 C C   . PHE B 2 28  ? 9.378   -12.361 -8.289  1.00 95.99 28  B 1 
ATOM 5263 O O   . PHE B 2 28  ? 9.481   -11.761 -9.355  1.00 95.41 28  B 1 
ATOM 5264 C CB  . PHE B 2 28  ? 7.157   -13.173 -7.441  1.00 95.37 28  B 1 
ATOM 5265 C CG  . PHE B 2 28  ? 6.006   -14.159 -7.533  1.00 95.10 28  B 1 
ATOM 5266 C CD1 . PHE B 2 28  ? 5.706   -14.815 -8.740  1.00 91.94 28  B 1 
ATOM 5267 C CD2 . PHE B 2 28  ? 5.198   -14.399 -6.402  1.00 91.59 28  B 1 
ATOM 5268 C CE1 . PHE B 2 28  ? 4.626   -15.715 -8.815  1.00 91.00 28  B 1 
ATOM 5269 C CE2 . PHE B 2 28  ? 4.118   -15.294 -6.473  1.00 90.58 28  B 1 
ATOM 5270 C CZ  . PHE B 2 28  ? 3.836   -15.958 -7.680  1.00 92.43 28  B 1 
ATOM 5271 N N   . CYS B 2 29  ? 10.114  -12.038 -7.233  1.00 95.12 29  B 1 
ATOM 5272 C CA  . CYS B 2 29  ? 11.094  -10.954 -7.247  1.00 95.34 29  B 1 
ATOM 5273 C C   . CYS B 2 29  ? 12.173  -11.181 -8.316  1.00 95.74 29  B 1 
ATOM 5274 O O   . CYS B 2 29  ? 12.476  -10.268 -9.092  1.00 95.83 29  B 1 
ATOM 5275 C CB  . CYS B 2 29  ? 11.705  -10.830 -5.844  1.00 94.64 29  B 1 
ATOM 5276 S SG  . CYS B 2 29  ? 12.875  -9.435  -5.799  1.00 92.10 29  B 1 
ATOM 5277 N N   . SER B 2 30  ? 12.728  -12.397 -8.400  1.00 95.55 30  B 1 
ATOM 5278 C CA  . SER B 2 30  ? 13.747  -12.752 -9.394  1.00 95.69 30  B 1 
ATOM 5279 C C   . SER B 2 30  ? 13.212  -12.667 -10.829 1.00 96.31 30  B 1 
ATOM 5280 O O   . SER B 2 30  ? 13.850  -12.056 -11.691 1.00 95.74 30  B 1 
ATOM 5281 C CB  . SER B 2 30  ? 14.280  -14.157 -9.092  1.00 94.75 30  B 1 
ATOM 5282 O OG  . SER B 2 30  ? 15.419  -14.398 -9.891  1.00 80.55 30  B 1 
ATOM 5283 N N   . LEU B 2 31  ? 12.020  -13.215 -11.078 1.00 96.49 31  B 1 
ATOM 5284 C CA  . LEU B 2 31  ? 11.374  -13.209 -12.392 1.00 96.72 31  B 1 
ATOM 5285 C C   . LEU B 2 31  ? 10.975  -11.799 -12.836 1.00 96.86 31  B 1 
ATOM 5286 O O   . LEU B 2 31  ? 11.276  -11.414 -13.964 1.00 96.15 31  B 1 
ATOM 5287 C CB  . LEU B 2 31  ? 10.151  -14.144 -12.368 1.00 96.46 31  B 1 
ATOM 5288 C CG  . LEU B 2 31  ? 10.503  -15.647 -12.324 1.00 91.13 31  B 1 
ATOM 5289 C CD1 . LEU B 2 31  ? 9.236   -16.460 -12.085 1.00 86.32 31  B 1 
ATOM 5290 C CD2 . LEU B 2 31  ? 11.142  -16.118 -13.636 1.00 87.34 31  B 1 
ATOM 5291 N N   . LEU B 2 32  ? 10.396  -10.993 -11.951 1.00 96.53 32  B 1 
ATOM 5292 C CA  . LEU B 2 32  ? 10.029  -9.602  -12.256 1.00 96.29 32  B 1 
ATOM 5293 C C   . LEU B 2 32  ? 11.267  -8.720  -12.474 1.00 96.55 32  B 1 
ATOM 5294 O O   . LEU B 2 32  ? 11.278  -7.871  -13.365 1.00 95.97 32  B 1 
ATOM 5295 C CB  . LEU B 2 32  ? 9.131   -9.057  -11.135 1.00 95.95 32  B 1 
ATOM 5296 C CG  . LEU B 2 32  ? 7.714   -9.673  -11.127 1.00 94.61 32  B 1 
ATOM 5297 C CD1 . LEU B 2 32  ? 7.011   -9.357  -9.813  1.00 91.04 32  B 1 
ATOM 5298 C CD2 . LEU B 2 32  ? 6.853   -9.125  -12.270 1.00 90.63 32  B 1 
ATOM 5299 N N   . ALA B 2 33  ? 12.360  -8.962  -11.748 1.00 96.03 33  B 1 
ATOM 5300 C CA  . ALA B 2 33  ? 13.634  -8.293  -12.015 1.00 96.10 33  B 1 
ATOM 5301 C C   . ALA B 2 33  ? 14.251  -8.717  -13.361 1.00 96.44 33  B 1 
ATOM 5302 O O   . ALA B 2 33  ? 14.888  -7.903  -14.038 1.00 95.96 33  B 1 
ATOM 5303 C CB  . ALA B 2 33  ? 14.597  -8.573  -10.852 1.00 95.70 33  B 1 
ATOM 5304 N N   . ALA B 2 34  ? 14.091  -9.984  -13.776 1.00 96.40 34  B 1 
ATOM 5305 C CA  . ALA B 2 34  ? 14.512  -10.458 -15.091 1.00 96.62 34  B 1 
ATOM 5306 C C   . ALA B 2 34  ? 13.643  -9.866  -16.209 1.00 96.83 34  B 1 
ATOM 5307 O O   . ALA B 2 34  ? 14.193  -9.375  -17.197 1.00 96.05 34  B 1 
ATOM 5308 C CB  . ALA B 2 34  ? 14.516  -11.991 -15.104 1.00 96.39 34  B 1 
ATOM 5309 N N   . TYR B 2 35  ? 12.321  -9.828  -16.017 1.00 97.04 35  B 1 
ATOM 5310 C CA  . TYR B 2 35  ? 11.359  -9.184  -16.921 1.00 97.03 35  B 1 
ATOM 5311 C C   . TYR B 2 35  ? 11.718  -7.711  -17.155 1.00 97.23 35  B 1 
ATOM 5312 O O   . TYR B 2 35  ? 11.938  -7.300  -18.294 1.00 96.64 35  B 1 
ATOM 5313 C CB  . TYR B 2 35  ? 9.952   -9.334  -16.327 1.00 96.87 35  B 1 
ATOM 5314 C CG  . TYR B 2 35  ? 8.857   -8.769  -17.208 1.00 97.07 35  B 1 
ATOM 5315 C CD1 . TYR B 2 35  ? 8.523   -7.401  -17.158 1.00 94.33 35  B 1 
ATOM 5316 C CD2 . TYR B 2 35  ? 8.160   -9.619  -18.088 1.00 93.98 35  B 1 
ATOM 5317 C CE1 . TYR B 2 35  ? 7.512   -6.884  -17.982 1.00 93.66 35  B 1 
ATOM 5318 C CE2 . TYR B 2 35  ? 7.141   -9.112  -18.912 1.00 92.98 35  B 1 
ATOM 5319 C CZ  . TYR B 2 35  ? 6.822   -7.741  -18.856 1.00 95.15 35  B 1 
ATOM 5320 O OH  . TYR B 2 35  ? 5.821   -7.246  -19.662 1.00 94.39 35  B 1 
ATOM 5321 N N   . THR B 2 36  ? 11.920  -6.955  -16.084 1.00 96.88 36  B 1 
ATOM 5322 C CA  . THR B 2 36  ? 12.305  -5.535  -16.151 1.00 96.66 36  B 1 
ATOM 5323 C C   . THR B 2 36  ? 13.629  -5.334  -16.903 1.00 96.83 36  B 1 
ATOM 5324 O O   . THR B 2 36  ? 13.741  -4.438  -17.739 1.00 96.08 36  B 1 
ATOM 5325 C CB  . THR B 2 36  ? 12.405  -4.944  -14.735 1.00 96.14 36  B 1 
ATOM 5326 O OG1 . THR B 2 36  ? 11.225  -5.185  -14.007 1.00 92.14 36  B 1 
ATOM 5327 C CG2 . THR B 2 36  ? 12.591  -3.432  -14.741 1.00 92.20 36  B 1 
ATOM 5328 N N   . ARG B 2 37  ? 14.627  -6.198  -16.686 1.00 96.82 37  B 1 
ATOM 5329 C CA  . ARG B 2 37  ? 15.903  -6.162  -17.434 1.00 96.87 37  B 1 
ATOM 5330 C C   . ARG B 2 37  ? 15.727  -6.492  -18.923 1.00 96.83 37  B 1 
ATOM 5331 O O   . ARG B 2 37  ? 16.388  -5.872  -19.752 1.00 95.88 37  B 1 
ATOM 5332 C CB  . ARG B 2 37  ? 16.925  -7.115  -16.796 1.00 96.08 37  B 1 
ATOM 5333 C CG  . ARG B 2 37  ? 17.537  -6.522  -15.515 1.00 89.83 37  B 1 
ATOM 5334 C CD  . ARG B 2 37  ? 18.564  -7.470  -14.881 1.00 88.33 37  B 1 
ATOM 5335 N NE  . ARG B 2 37  ? 17.930  -8.654  -14.286 1.00 81.04 37  B 1 
ATOM 5336 C CZ  . ARG B 2 37  ? 18.553  -9.667  -13.687 1.00 75.91 37  B 1 
ATOM 5337 N NH1 . ARG B 2 37  ? 19.857  -9.709  -13.595 1.00 68.16 37  B 1 
ATOM 5338 N NH2 . ARG B 2 37  ? 17.874  -10.645 -13.155 1.00 71.14 37  B 1 
ATOM 5339 N N   . LYS B 2 38  ? 14.871  -7.445  -19.282 1.00 96.84 38  B 1 
ATOM 5340 C CA  . LYS B 2 38  ? 14.559  -7.765  -20.690 1.00 96.83 38  B 1 
ATOM 5341 C C   . LYS B 2 38  ? 13.866  -6.589  -21.387 1.00 97.06 38  B 1 
ATOM 5342 O O   . LYS B 2 38  ? 14.260  -6.232  -22.492 1.00 96.33 38  B 1 
ATOM 5343 C CB  . LYS B 2 38  ? 13.693  -9.038  -20.750 1.00 96.37 38  B 1 
ATOM 5344 C CG  . LYS B 2 38  ? 14.472  -10.348 -20.498 1.00 89.71 38  B 1 
ATOM 5345 C CD  . LYS B 2 38  ? 14.787  -11.119 -21.781 1.00 85.22 38  B 1 
ATOM 5346 C CE  . LYS B 2 38  ? 15.443  -12.477 -21.454 1.00 78.89 38  B 1 
ATOM 5347 N NZ  . LYS B 2 38  ? 15.518  -13.394 -22.638 1.00 68.77 38  B 1 
ATOM 5348 N N   . THR B 2 39  ? 12.925  -5.928  -20.718 1.00 97.07 39  B 1 
ATOM 5349 C CA  . THR B 2 39  ? 12.265  -4.712  -21.223 1.00 96.87 39  B 1 
ATOM 5350 C C   . THR B 2 39  ? 13.263  -3.573  -21.451 1.00 97.00 39  B 1 
ATOM 5351 O O   . THR B 2 39  ? 13.213  -2.915  -22.486 1.00 96.09 39  B 1 
ATOM 5352 C CB  . THR B 2 39  ? 11.164  -4.263  -20.253 1.00 96.27 39  B 1 
ATOM 5353 O OG1 . THR B 2 39  ? 10.281  -5.331  -20.010 1.00 91.79 39  B 1 
ATOM 5354 C CG2 . THR B 2 39  ? 10.319  -3.118  -20.813 1.00 91.24 39  B 1 
ATOM 5355 N N   . ALA B 2 40  ? 14.223  -3.376  -20.546 1.00 96.82 40  B 1 
ATOM 5356 C CA  . ALA B 2 40  ? 15.282  -2.380  -20.724 1.00 96.56 40  B 1 
ATOM 5357 C C   . ALA B 2 40  ? 16.189  -2.696  -21.925 1.00 96.58 40  B 1 
ATOM 5358 O O   . ALA B 2 40  ? 16.474  -1.807  -22.727 1.00 95.75 40  B 1 
ATOM 5359 C CB  . ALA B 2 40  ? 16.091  -2.284  -19.431 1.00 96.04 40  B 1 
ATOM 5360 N N   . ARG B 2 41  ? 16.572  -3.966  -22.124 1.00 96.80 41  B 1 
ATOM 5361 C CA  . ARG B 2 41  ? 17.347  -4.387  -23.306 1.00 96.77 41  B 1 
ATOM 5362 C C   . ARG B 2 41  ? 16.571  -4.208  -24.613 1.00 96.78 41  B 1 
ATOM 5363 O O   . ARG B 2 41  ? 17.169  -3.855  -25.625 1.00 95.12 41  B 1 
ATOM 5364 C CB  . ARG B 2 41  ? 17.780  -5.852  -23.160 1.00 96.22 41  B 1 
ATOM 5365 C CG  . ARG B 2 41  ? 18.872  -6.044  -22.095 1.00 91.84 41  B 1 
ATOM 5366 C CD  . ARG B 2 41  ? 19.161  -7.538  -21.941 1.00 88.12 41  B 1 
ATOM 5367 N NE  . ARG B 2 41  ? 20.134  -7.803  -20.865 1.00 79.48 41  B 1 
ATOM 5368 C CZ  . ARG B 2 41  ? 20.583  -8.999  -20.499 1.00 71.36 41  B 1 
ATOM 5369 N NH1 . ARG B 2 41  ? 20.188  -10.095 -21.095 1.00 63.59 41  B 1 
ATOM 5370 N NH2 . ARG B 2 41  ? 21.445  -9.105  -19.519 1.00 63.56 41  B 1 
ATOM 5371 N N   . LEU B 2 42  ? 15.266  -4.437  -24.604 1.00 97.02 42  B 1 
ATOM 5372 C CA  . LEU B 2 42  ? 14.413  -4.180  -25.764 1.00 96.94 42  B 1 
ATOM 5373 C C   . LEU B 2 42  ? 14.405  -2.690  -26.127 1.00 97.08 42  B 1 
ATOM 5374 O O   . LEU B 2 42  ? 14.554  -2.352  -27.297 1.00 96.04 42  B 1 
ATOM 5375 C CB  . LEU B 2 42  ? 12.997  -4.706  -25.478 1.00 96.50 42  B 1 
ATOM 5376 C CG  . LEU B 2 42  ? 11.997  -4.473  -26.630 1.00 94.46 42  B 1 
ATOM 5377 C CD1 . LEU B 2 42  ? 12.427  -5.177  -27.917 1.00 89.14 42  B 1 
ATOM 5378 C CD2 . LEU B 2 42  ? 10.629  -5.002  -26.221 1.00 89.36 42  B 1 
ATOM 5379 N N   . ARG B 2 43  ? 14.293  -1.805  -25.123 1.00 96.88 43  B 1 
ATOM 5380 C CA  . ARG B 2 43  ? 14.435  -0.352  -25.303 1.00 96.27 43  B 1 
ATOM 5381 C C   . ARG B 2 43  ? 15.776  0.002   -25.942 1.00 96.07 43  B 1 
ATOM 5382 O O   . ARG B 2 43  ? 15.794  0.752   -26.909 1.00 95.70 43  B 1 
ATOM 5383 C CB  . ARG B 2 43  ? 14.278  0.328   -23.938 1.00 95.55 43  B 1 
ATOM 5384 C CG  . ARG B 2 43  ? 14.373  1.859   -23.992 1.00 93.27 43  B 1 
ATOM 5385 C CD  . ARG B 2 43  ? 14.834  2.409   -22.648 1.00 92.34 43  B 1 
ATOM 5386 N NE  . ARG B 2 43  ? 16.235  2.093   -22.448 1.00 89.29 43  B 1 
ATOM 5387 C CZ  . ARG B 2 43  ? 16.915  2.050   -21.325 1.00 89.76 43  B 1 
ATOM 5388 N NH1 . ARG B 2 43  ? 16.386  2.358   -20.176 1.00 80.17 43  B 1 
ATOM 5389 N NH2 . ARG B 2 43  ? 18.156  1.691   -21.364 1.00 84.32 43  B 1 
ATOM 5390 N N   . ASP B 2 44  ? 16.887  -0.567  -25.465 1.00 96.03 44  B 1 
ATOM 5391 C CA  . ASP B 2 44  ? 18.226  -0.276  -25.988 1.00 95.94 44  B 1 
ATOM 5392 C C   . ASP B 2 44  ? 18.378  -0.719  -27.453 1.00 96.20 44  B 1 
ATOM 5393 O O   . ASP B 2 44  ? 18.960  0.002   -28.262 1.00 95.44 44  B 1 
ATOM 5394 C CB  . ASP B 2 44  ? 19.294  -0.950  -25.105 1.00 95.60 44  B 1 
ATOM 5395 C CG  . ASP B 2 44  ? 19.332  -0.433  -23.659 1.00 93.34 44  B 1 
ATOM 5396 O OD1 . ASP B 2 44  ? 18.806  0.665   -23.381 1.00 89.05 44  B 1 
ATOM 5397 O OD2 . ASP B 2 44  ? 19.874  -1.148  -22.785 1.00 88.81 44  B 1 
ATOM 5398 N N   . LYS B 2 45  ? 17.806  -1.864  -27.831 1.00 96.45 45  B 1 
ATOM 5399 C CA  . LYS B 2 45  ? 17.779  -2.314  -29.233 1.00 96.48 45  B 1 
ATOM 5400 C C   . LYS B 2 45  ? 16.922  -1.419  -30.128 1.00 96.55 45  B 1 
ATOM 5401 O O   . LYS B 2 45  ? 17.314  -1.143  -31.263 1.00 95.98 45  B 1 
ATOM 5402 C CB  . LYS B 2 45  ? 17.318  -3.782  -29.309 1.00 96.32 45  B 1 
ATOM 5403 C CG  . LYS B 2 45  ? 18.406  -4.788  -28.886 1.00 90.72 45  B 1 
ATOM 5404 C CD  . LYS B 2 45  ? 19.593  -4.758  -29.859 1.00 89.18 45  B 1 
ATOM 5405 C CE  . LYS B 2 45  ? 20.697  -5.754  -29.504 1.00 84.93 45  B 1 
ATOM 5406 N NZ  . LYS B 2 45  ? 21.867  -5.564  -30.399 1.00 78.06 45  B 1 
ATOM 5407 N N   . ALA B 2 46  ? 15.804  -0.929  -29.631 1.00 96.82 46  B 1 
ATOM 5408 C CA  . ALA B 2 46  ? 14.981  0.025   -30.366 1.00 96.50 46  B 1 
ATOM 5409 C C   . ALA B 2 46  ? 15.673  1.389   -30.522 1.00 96.48 46  B 1 
ATOM 5410 O O   . ALA B 2 46  ? 15.568  1.992   -31.583 1.00 95.70 46  B 1 
ATOM 5411 C CB  . ALA B 2 46  ? 13.629  0.116   -29.677 1.00 95.96 46  B 1 
ATOM 5412 N N   . ASP B 2 47  ? 16.450  1.848   -29.532 1.00 96.26 47  B 1 
ATOM 5413 C CA  . ASP B 2 47  ? 17.279  3.058   -29.668 1.00 95.85 47  B 1 
ATOM 5414 C C   . ASP B 2 47  ? 18.366  2.894   -30.747 1.00 96.08 47  B 1 
ATOM 5415 O O   . ASP B 2 47  ? 18.654  3.838   -31.486 1.00 95.30 47  B 1 
ATOM 5416 C CB  . ASP B 2 47  ? 17.942  3.407   -28.322 1.00 94.97 47  B 1 
ATOM 5417 C CG  . ASP B 2 47  ? 17.012  4.002   -27.256 1.00 91.59 47  B 1 
ATOM 5418 O OD1 . ASP B 2 47  ? 15.992  4.640   -27.570 1.00 87.36 47  B 1 
ATOM 5419 O OD2 . ASP B 2 47  ? 17.348  3.914   -26.044 1.00 87.03 47  B 1 
ATOM 5420 N N   . GLN B 2 48  ? 18.951  1.702   -30.895 1.00 96.36 48  B 1 
ATOM 5421 C CA  . GLN B 2 48  ? 19.868  1.400   -32.004 1.00 96.37 48  B 1 
ATOM 5422 C C   . GLN B 2 48  ? 19.159  1.477   -33.361 1.00 96.54 48  B 1 
ATOM 5423 O O   . GLN B 2 48  ? 19.708  2.064   -34.295 1.00 95.60 48  B 1 
ATOM 5424 C CB  . GLN B 2 48  ? 20.505  0.009   -31.831 1.00 96.11 48  B 1 
ATOM 5425 C CG  . GLN B 2 48  ? 21.533  -0.019  -30.691 1.00 92.30 48  B 1 
ATOM 5426 C CD  . GLN B 2 48  ? 22.152  -1.402  -30.453 1.00 90.15 48  B 1 
ATOM 5427 O OE1 . GLN B 2 48  ? 21.725  -2.437  -30.944 1.00 83.98 48  B 1 
ATOM 5428 N NE2 . GLN B 2 48  ? 23.204  -1.471  -29.668 1.00 80.25 48  B 1 
ATOM 5429 N N   . LEU B 2 49  ? 17.935  0.958   -33.466 1.00 96.85 49  B 1 
ATOM 5430 C CA  . LEU B 2 49  ? 17.126  1.062   -34.682 1.00 96.61 49  B 1 
ATOM 5431 C C   . LEU B 2 49  ? 16.811  2.525   -35.028 1.00 96.71 49  B 1 
ATOM 5432 O O   . LEU B 2 49  ? 16.979  2.923   -36.177 1.00 96.13 49  B 1 
ATOM 5433 C CB  . LEU B 2 49  ? 15.852  0.217   -34.504 1.00 96.23 49  B 1 
ATOM 5434 C CG  . LEU B 2 49  ? 14.917  0.222   -35.731 1.00 93.47 49  B 1 
ATOM 5435 C CD1 . LEU B 2 49  ? 15.589  -0.371  -36.966 1.00 88.20 49  B 1 
ATOM 5436 C CD2 . LEU B 2 49  ? 13.668  -0.601  -35.420 1.00 89.08 49  B 1 
ATOM 5437 N N   . VAL B 2 50  ? 16.433  3.353   -34.045 1.00 96.49 50  B 1 
ATOM 5438 C CA  . VAL B 2 50  ? 16.209  4.799   -34.227 1.00 96.03 50  B 1 
ATOM 5439 C C   . VAL B 2 50  ? 17.451  5.476   -34.797 1.00 96.13 50  B 1 
ATOM 5440 O O   . VAL B 2 50  ? 17.350  6.245   -35.751 1.00 95.83 50  B 1 
ATOM 5441 C CB  . VAL B 2 50  ? 15.807  5.469   -32.902 1.00 95.51 50  B 1 
ATOM 5442 C CG1 . VAL B 2 50  ? 15.835  7.005   -32.963 1.00 91.39 50  B 1 
ATOM 5443 C CG2 . VAL B 2 50  ? 14.390  5.062   -32.493 1.00 92.00 50  B 1 
ATOM 5444 N N   . LYS B 2 51  ? 18.635  5.180   -34.251 1.00 96.19 51  B 1 
ATOM 5445 C CA  . LYS B 2 51  ? 19.892  5.727   -34.764 1.00 96.00 51  B 1 
ATOM 5446 C C   . LYS B 2 51  ? 20.103  5.348   -36.229 1.00 96.11 51  B 1 
ATOM 5447 O O   . LYS B 2 51  ? 20.397  6.217   -37.045 1.00 95.32 51  B 1 
ATOM 5448 C CB  . LYS B 2 51  ? 21.057  5.263   -33.878 1.00 95.40 51  B 1 
ATOM 5449 C CG  . LYS B 2 51  ? 22.357  5.936   -34.331 1.00 83.97 51  B 1 
ATOM 5450 C CD  . LYS B 2 51  ? 23.586  5.407   -33.595 1.00 77.91 51  B 1 
ATOM 5451 C CE  . LYS B 2 51  ? 24.802  6.037   -34.278 1.00 66.41 51  B 1 
ATOM 5452 N NZ  . LYS B 2 51  ? 26.080  5.419   -33.860 1.00 57.47 51  B 1 
ATOM 5453 N N   . GLN B 2 52  ? 19.914  4.078   -36.572 1.00 96.40 52  B 1 
ATOM 5454 C CA  . GLN B 2 52  ? 20.123  3.570   -37.929 1.00 96.27 52  B 1 
ATOM 5455 C C   . GLN B 2 52  ? 19.126  4.166   -38.937 1.00 96.60 52  B 1 
ATOM 5456 O O   . GLN B 2 52  ? 19.510  4.501   -40.054 1.00 95.67 52  B 1 
ATOM 5457 C CB  . GLN B 2 52  ? 20.058  2.042   -37.870 1.00 95.58 52  B 1 
ATOM 5458 C CG  . GLN B 2 52  ? 20.964  1.401   -38.925 1.00 87.57 52  B 1 
ATOM 5459 C CD  . GLN B 2 52  ? 21.108  -0.107  -38.727 1.00 86.14 52  B 1 
ATOM 5460 O OE1 . GLN B 2 52  ? 20.354  -0.754  -38.026 1.00 78.64 52  B 1 
ATOM 5461 N NE2 . GLN B 2 52  ? 22.099  -0.721  -39.328 1.00 73.55 52  B 1 
ATOM 5462 N N   . LEU B 2 53  ? 17.874  4.384   -38.528 1.00 96.44 53  B 1 
ATOM 5463 C CA  . LEU B 2 53  ? 16.860  5.080   -39.328 1.00 96.03 53  B 1 
ATOM 5464 C C   . LEU B 2 53  ? 17.235  6.545   -39.591 1.00 96.24 53  B 1 
ATOM 5465 O O   . LEU B 2 53  ? 17.041  7.030   -40.703 1.00 95.58 53  B 1 
ATOM 5466 C CB  . LEU B 2 53  ? 15.503  5.008   -38.611 1.00 95.40 53  B 1 
ATOM 5467 C CG  . LEU B 2 53  ? 14.830  3.623   -38.640 1.00 93.72 53  B 1 
ATOM 5468 C CD1 . LEU B 2 53  ? 13.658  3.609   -37.659 1.00 90.28 53  B 1 
ATOM 5469 C CD2 . LEU B 2 53  ? 14.296  3.279   -40.027 1.00 90.40 53  B 1 
ATOM 5470 N N   . ILE B 2 54  ? 17.790  7.261   -38.604 1.00 96.20 54  B 1 
ATOM 5471 C CA  . ILE B 2 54  ? 18.260  8.646   -38.771 1.00 95.78 54  B 1 
ATOM 5472 C C   . ILE B 2 54  ? 19.466  8.702   -39.715 1.00 95.91 54  B 1 
ATOM 5473 O O   . ILE B 2 54  ? 19.514  9.571   -40.590 1.00 95.09 54  B 1 
ATOM 5474 C CB  . ILE B 2 54  ? 18.562  9.296   -37.404 1.00 94.71 54  B 1 
ATOM 5475 C CG1 . ILE B 2 54  ? 17.247  9.521   -36.622 1.00 90.71 54  B 1 
ATOM 5476 C CG2 . ILE B 2 54  ? 19.313  10.633  -37.561 1.00 90.33 54  B 1 
ATOM 5477 C CD1 . ILE B 2 54  ? 17.450  9.876   -35.140 1.00 81.28 54  B 1 
ATOM 5478 N N   . ASP B 2 55  ? 20.425  7.788   -39.581 1.00 96.02 55  B 1 
ATOM 5479 C CA  . ASP B 2 55  ? 21.605  7.711   -40.450 1.00 95.78 55  B 1 
ATOM 5480 C C   . ASP B 2 55  ? 21.194  7.427   -41.909 1.00 95.89 55  B 1 
ATOM 5481 O O   . ASP B 2 55  ? 21.644  8.129   -42.821 1.00 94.64 55  B 1 
ATOM 5482 C CB  . ASP B 2 55  ? 22.606  6.671   -39.894 1.00 95.27 55  B 1 
ATOM 5483 C CG  . ASP B 2 55  ? 23.320  7.102   -38.590 1.00 89.32 55  B 1 
ATOM 5484 O OD1 . ASP B 2 55  ? 23.398  8.324   -38.319 1.00 83.57 55  B 1 
ATOM 5485 O OD2 . ASP B 2 55  ? 23.842  6.219   -37.862 1.00 82.87 55  B 1 
ATOM 5486 N N   . PHE B 2 56  ? 20.250  6.499   -42.132 1.00 95.66 56  B 1 
ATOM 5487 C CA  . PHE B 2 56  ? 19.668  6.215   -43.446 1.00 95.57 56  B 1 
ATOM 5488 C C   . PHE B 2 56  ? 18.896  7.410   -44.024 1.00 95.74 56  B 1 
ATOM 5489 O O   . PHE B 2 56  ? 19.147  7.827   -45.155 1.00 94.91 56  B 1 
ATOM 5490 C CB  . PHE B 2 56  ? 18.762  4.983   -43.332 1.00 94.90 56  B 1 
ATOM 5491 C CG  . PHE B 2 56  ? 18.039  4.656   -44.626 1.00 94.15 56  B 1 
ATOM 5492 C CD1 . PHE B 2 56  ? 16.657  4.878   -44.743 1.00 90.56 56  B 1 
ATOM 5493 C CD2 . PHE B 2 56  ? 18.757  4.156   -45.725 1.00 91.21 56  B 1 
ATOM 5494 C CE1 . PHE B 2 56  ? 15.995  4.594   -45.950 1.00 90.26 56  B 1 
ATOM 5495 C CE2 . PHE B 2 56  ? 18.100  3.873   -46.932 1.00 89.95 56  B 1 
ATOM 5496 C CZ  . PHE B 2 56  ? 16.719  4.091   -47.043 1.00 90.97 56  B 1 
ATOM 5497 N N   . ALA B 2 57  ? 18.020  8.042   -43.241 1.00 95.36 57  B 1 
ATOM 5498 C CA  . ALA B 2 57  ? 17.294  9.240   -43.677 1.00 94.70 57  B 1 
ATOM 5499 C C   . ALA B 2 57  ? 18.247  10.361  -44.117 1.00 94.53 57  B 1 
ATOM 5500 O O   . ALA B 2 57  ? 17.961  11.149  -45.020 1.00 93.25 57  B 1 
ATOM 5501 C CB  . ALA B 2 57  ? 16.417  9.714   -42.512 1.00 94.05 57  B 1 
ATOM 5502 N N   . ASN B 2 58  ? 19.407  10.444  -43.486 1.00 95.46 58  B 1 
ATOM 5503 C CA  . ASN B 2 58  ? 20.429  11.433  -43.780 1.00 94.63 58  B 1 
ATOM 5504 C C   . ASN B 2 58  ? 21.160  11.199  -45.111 1.00 94.16 58  B 1 
ATOM 5505 O O   . ASN B 2 58  ? 21.656  12.182  -45.677 1.00 91.59 58  B 1 
ATOM 5506 C CB  . ASN B 2 58  ? 21.382  11.485  -42.580 1.00 93.64 58  B 1 
ATOM 5507 C CG  . ASN B 2 58  ? 20.869  12.357  -41.445 1.00 90.09 58  B 1 
ATOM 5508 O OD1 . ASN B 2 58  ? 20.115  13.294  -41.634 1.00 82.58 58  B 1 
ATOM 5509 N ND2 . ASN B 2 58  ? 21.370  12.140  -40.242 1.00 81.53 58  B 1 
ATOM 5510 N N   . SER B 2 59  ? 21.212  9.968   -45.641 1.00 94.10 59  B 1 
ATOM 5511 C CA  . SER B 2 59  ? 21.773  9.666   -46.962 1.00 92.77 59  B 1 
ATOM 5512 C C   . SER B 2 59  ? 20.774  9.835   -48.107 1.00 92.29 59  B 1 
ATOM 5513 O O   . SER B 2 59  ? 21.201  9.995   -49.247 1.00 88.13 59  B 1 
ATOM 5514 C CB  . SER B 2 59  ? 22.375  8.256   -46.994 1.00 91.44 59  B 1 
ATOM 5515 O OG  . SER B 2 59  ? 21.483  7.263   -46.560 1.00 83.53 59  B 1 
ATOM 5516 N N   . GLU B 2 60  ? 19.464  9.859   -47.813 1.00 91.28 60  B 1 
ATOM 5517 C CA  . GLU B 2 60  ? 18.403  9.820   -48.820 1.00 90.49 60  B 1 
ATOM 5518 C C   . GLU B 2 60  ? 17.871  11.198  -49.259 1.00 90.10 60  B 1 
ATOM 5519 O O   . GLU B 2 60  ? 18.240  12.258  -48.731 1.00 87.49 60  B 1 
ATOM 5520 C CB  . GLU B 2 60  ? 17.277  8.918   -48.291 1.00 89.11 60  B 1 
ATOM 5521 C CG  . GLU B 2 60  ? 17.650  7.421   -48.318 1.00 85.09 60  B 1 
ATOM 5522 C CD  . GLU B 2 60  ? 17.943  6.930   -49.741 1.00 87.46 60  B 1 
ATOM 5523 O OE1 . GLU B 2 60  ? 18.726  5.967   -49.860 1.00 78.65 60  B 1 
ATOM 5524 O OE2 . GLU B 2 60  ? 17.420  7.552   -50.699 1.00 81.29 60  B 1 
ATOM 5525 N N   . ASN B 2 61  ? 16.980  11.185  -50.257 1.00 89.44 61  B 1 
ATOM 5526 C CA  . ASN B 2 61  ? 16.296  12.359  -50.808 1.00 88.30 61  B 1 
ATOM 5527 C C   . ASN B 2 61  ? 15.447  13.101  -49.754 1.00 90.02 61  B 1 
ATOM 5528 O O   . ASN B 2 61  ? 15.054  12.511  -48.756 1.00 88.29 61  B 1 
ATOM 5529 C CB  . ASN B 2 61  ? 15.438  11.907  -51.999 1.00 84.08 61  B 1 
ATOM 5530 C CG  . ASN B 2 61  ? 16.247  11.631  -53.255 1.00 77.24 61  B 1 
ATOM 5531 O OD1 . ASN B 2 61  ? 17.360  12.107  -53.433 1.00 67.21 61  B 1 
ATOM 5532 N ND2 . ASN B 2 61  ? 15.672  10.888  -54.176 1.00 67.21 61  B 1 
ATOM 5533 N N   . PRO B 2 62  ? 15.120  14.402  -49.964 1.00 89.29 62  B 1 
ATOM 5534 C CA  . PRO B 2 62  ? 14.413  15.219  -48.970 1.00 89.04 62  B 1 
ATOM 5535 C C   . PRO B 2 62  ? 13.080  14.643  -48.496 1.00 90.31 62  B 1 
ATOM 5536 O O   . PRO B 2 62  ? 12.802  14.693  -47.300 1.00 88.78 62  B 1 
ATOM 5537 C CB  . PRO B 2 62  ? 14.215  16.586  -49.633 1.00 86.96 62  B 1 
ATOM 5538 C CG  . PRO B 2 62  ? 15.376  16.679  -50.619 1.00 83.10 62  B 1 
ATOM 5539 C CD  . PRO B 2 62  ? 15.528  15.237  -51.090 1.00 86.76 62  B 1 
ATOM 5540 N N   . GLU B 2 63  ? 12.269  14.077  -49.403 1.00 90.30 63  B 1 
ATOM 5541 C CA  . GLU B 2 63  ? 10.950  13.522  -49.081 1.00 90.25 63  B 1 
ATOM 5542 C C   . GLU B 2 63  ? 11.087  12.287  -48.178 1.00 91.57 63  B 1 
ATOM 5543 O O   . GLU B 2 63  ? 10.558  12.256  -47.063 1.00 90.03 63  B 1 
ATOM 5544 C CB  . GLU B 2 63  ? 10.197  13.206  -50.391 1.00 88.09 63  B 1 
ATOM 5545 C CG  . GLU B 2 63  ? 8.682   13.504  -50.306 1.00 77.84 63  B 1 
ATOM 5546 C CD  . GLU B 2 63  ? 8.359   15.015  -50.343 1.00 75.35 63  B 1 
ATOM 5547 O OE1 . GLU B 2 63  ? 7.184   15.389  -50.178 1.00 68.17 63  B 1 
ATOM 5548 O OE2 . GLU B 2 63  ? 9.274   15.851  -50.550 1.00 68.39 63  B 1 
ATOM 5549 N N   . LEU B 2 64  ? 11.901  11.310  -48.591 1.00 92.37 64  B 1 
ATOM 5550 C CA  . LEU B 2 64  ? 12.169  10.111  -47.794 1.00 93.01 64  B 1 
ATOM 5551 C C   . LEU B 2 64  ? 12.882  10.459  -46.486 1.00 93.80 64  B 1 
ATOM 5552 O O   . LEU B 2 64  ? 12.570  9.899   -45.433 1.00 93.02 64  B 1 
ATOM 5553 C CB  . LEU B 2 64  ? 12.985  9.114   -48.632 1.00 92.17 64  B 1 
ATOM 5554 C CG  . LEU B 2 64  ? 13.159  7.740   -47.956 1.00 90.50 64  B 1 
ATOM 5555 C CD1 . LEU B 2 64  ? 11.831  7.031   -47.718 1.00 85.94 64  B 1 
ATOM 5556 C CD2 . LEU B 2 64  ? 14.013  6.832   -48.835 1.00 85.67 64  B 1 
ATOM 5557 N N   . ARG B 2 65  ? 13.798  11.434  -46.500 1.00 93.87 65  B 1 
ATOM 5558 C CA  . ARG B 2 65  ? 14.475  11.934  -45.297 1.00 94.11 65  B 1 
ATOM 5559 C C   . ARG B 2 65  ? 13.479  12.468  -44.270 1.00 94.38 65  B 1 
ATOM 5560 O O   . ARG B 2 65  ? 13.613  12.149  -43.094 1.00 93.84 65  B 1 
ATOM 5561 C CB  . ARG B 2 65  ? 15.491  13.009  -45.697 1.00 93.12 65  B 1 
ATOM 5562 C CG  . ARG B 2 65  ? 16.312  13.520  -44.502 1.00 88.49 65  B 1 
ATOM 5563 C CD  . ARG B 2 65  ? 17.261  14.650  -44.916 1.00 86.58 65  B 1 
ATOM 5564 N NE  . ARG B 2 65  ? 18.236  14.193  -45.917 1.00 79.74 65  B 1 
ATOM 5565 C CZ  . ARG B 2 65  ? 18.933  14.949  -46.753 1.00 75.12 65  B 1 
ATOM 5566 N NH1 . ARG B 2 65  ? 18.890  16.251  -46.699 1.00 67.04 65  B 1 
ATOM 5567 N NH2 . ARG B 2 65  ? 19.683  14.391  -47.662 1.00 68.03 65  B 1 
ATOM 5568 N N   . ALA B 2 66  ? 12.513  13.283  -44.702 1.00 94.64 66  B 1 
ATOM 5569 C CA  . ALA B 2 66  ? 11.506  13.842  -43.807 1.00 94.26 66  B 1 
ATOM 5570 C C   . ALA B 2 66  ? 10.633  12.738  -43.189 1.00 94.73 66  B 1 
ATOM 5571 O O   . ALA B 2 66  ? 10.476  12.695  -41.964 1.00 93.60 66  B 1 
ATOM 5572 C CB  . ALA B 2 66  ? 10.676  14.875  -44.579 1.00 93.20 66  B 1 
ATOM 5573 N N   . THR B 2 67  ? 10.142  11.800  -44.003 1.00 95.35 67  B 1 
ATOM 5574 C CA  . THR B 2 67  ? 9.308   10.674  -43.549 1.00 95.21 67  B 1 
ATOM 5575 C C   . THR B 2 67  ? 10.055  9.757   -42.581 1.00 95.65 67  B 1 
ATOM 5576 O O   . THR B 2 67  ? 9.571   9.486   -41.480 1.00 94.86 67  B 1 
ATOM 5577 C CB  . THR B 2 67  ? 8.797   9.880   -44.755 1.00 94.39 67  B 1 
ATOM 5578 O OG1 . THR B 2 67  ? 8.049   10.741  -45.580 1.00 86.38 67  B 1 
ATOM 5579 C CG2 . THR B 2 67  ? 7.876   8.734   -44.353 1.00 85.38 67  B 1 
ATOM 5580 N N   . MET B 2 68  ? 11.263  9.325   -42.937 1.00 95.11 68  B 1 
ATOM 5581 C CA  . MET B 2 68  ? 12.047  8.402   -42.106 1.00 95.35 68  B 1 
ATOM 5582 C C   . MET B 2 68  ? 12.520  9.050   -40.804 1.00 95.89 68  B 1 
ATOM 5583 O O   . MET B 2 68  ? 12.579  8.386   -39.769 1.00 94.99 68  B 1 
ATOM 5584 C CB  . MET B 2 68  ? 13.236  7.854   -42.904 1.00 94.58 68  B 1 
ATOM 5585 C CG  . MET B 2 68  ? 12.792  6.954   -44.066 1.00 89.01 68  B 1 
ATOM 5586 S SD  . MET B 2 68  ? 11.769  5.531   -43.590 1.00 84.91 68  B 1 
ATOM 5587 C CE  . MET B 2 68  ? 13.027  4.448   -42.894 1.00 73.08 68  B 1 
ATOM 5588 N N   . ARG B 2 69  ? 12.804  10.362  -40.818 1.00 95.88 69  B 1 
ATOM 5589 C CA  . ARG B 2 69  ? 13.123  11.104  -39.599 1.00 95.79 69  B 1 
ATOM 5590 C C   . ARG B 2 69  ? 11.908  11.242  -38.685 1.00 95.91 69  B 1 
ATOM 5591 O O   . ARG B 2 69  ? 12.042  11.007  -37.488 1.00 95.01 69  B 1 
ATOM 5592 C CB  . ARG B 2 69  ? 13.739  12.451  -39.972 1.00 94.72 69  B 1 
ATOM 5593 C CG  . ARG B 2 69  ? 14.229  13.206  -38.732 1.00 86.70 69  B 1 
ATOM 5594 C CD  . ARG B 2 69  ? 14.951  14.476  -39.168 1.00 83.86 69  B 1 
ATOM 5595 N NE  . ARG B 2 69  ? 15.351  15.268  -37.999 1.00 74.98 69  B 1 
ATOM 5596 C CZ  . ARG B 2 69  ? 16.150  16.315  -38.003 1.00 68.13 69  B 1 
ATOM 5597 N NH1 . ARG B 2 69  ? 16.714  16.751  -39.099 1.00 61.74 69  B 1 
ATOM 5598 N NH2 . ARG B 2 69  ? 16.378  16.934  -36.889 1.00 59.63 69  B 1 
ATOM 5599 N N   . GLY B 2 70  ? 10.735  11.552  -39.229 1.00 95.62 70  B 1 
ATOM 5600 C CA  . GLY B 2 70  ? 9.485   11.586  -38.468 1.00 95.20 70  B 1 
ATOM 5601 C C   . GLY B 2 70  ? 9.161   10.236  -37.825 1.00 95.86 70  B 1 
ATOM 5602 O O   . GLY B 2 70  ? 8.893   10.162  -36.624 1.00 94.94 70  B 1 
ATOM 5603 N N   . PHE B 2 71  ? 9.299   9.147   -38.583 1.00 95.78 71  B 1 
ATOM 5604 C CA  . PHE B 2 71  ? 9.135   7.788   -38.065 1.00 96.08 71  B 1 
ATOM 5605 C C   . PHE B 2 71  ? 10.142  7.453   -36.954 1.00 96.50 71  B 1 
ATOM 5606 O O   . PHE B 2 71  ? 9.764   6.902   -35.917 1.00 95.92 71  B 1 
ATOM 5607 C CB  . PHE B 2 71  ? 9.255   6.792   -39.226 1.00 95.76 71  B 1 
ATOM 5608 C CG  . PHE B 2 71  ? 9.212   5.344   -38.777 1.00 95.87 71  B 1 
ATOM 5609 C CD1 . PHE B 2 71  ? 10.321  4.501   -38.979 1.00 92.06 71  B 1 
ATOM 5610 C CD2 . PHE B 2 71  ? 8.072   4.842   -38.126 1.00 92.80 71  B 1 
ATOM 5611 C CE1 . PHE B 2 71  ? 10.283  3.168   -38.546 1.00 92.41 71  B 1 
ATOM 5612 C CE2 . PHE B 2 71  ? 8.033   3.510   -37.686 1.00 91.67 71  B 1 
ATOM 5613 C CZ  . PHE B 2 71  ? 9.137   2.672   -37.899 1.00 93.62 71  B 1 
ATOM 5614 N N   . ALA B 2 72  ? 11.410  7.822   -37.119 1.00 96.40 72  B 1 
ATOM 5615 C CA  . ALA B 2 72  ? 12.438  7.610   -36.101 1.00 96.47 72  B 1 
ATOM 5616 C C   . ALA B 2 72  ? 12.147  8.395   -34.810 1.00 96.46 72  B 1 
ATOM 5617 O O   . ALA B 2 72  ? 12.336  7.865   -33.714 1.00 95.65 72  B 1 
ATOM 5618 C CB  . ALA B 2 72  ? 13.804  7.982   -36.692 1.00 96.01 72  B 1 
ATOM 5619 N N   . GLU B 2 73  ? 11.651  9.635   -34.907 1.00 96.35 73  B 1 
ATOM 5620 C CA  . GLU B 2 73  ? 11.243  10.448  -33.760 1.00 95.85 73  B 1 
ATOM 5621 C C   . GLU B 2 73  ? 10.063  9.820   -33.006 1.00 96.08 73  B 1 
ATOM 5622 O O   . GLU B 2 73  ? 10.086  9.750   -31.773 1.00 95.17 73  B 1 
ATOM 5623 C CB  . GLU B 2 73  ? 10.895  11.875  -34.213 1.00 94.71 73  B 1 
ATOM 5624 C CG  . GLU B 2 73  ? 12.147  12.703  -34.547 1.00 80.86 73  B 1 
ATOM 5625 C CD  . GLU B 2 73  ? 11.852  14.137  -35.009 1.00 73.06 73  B 1 
ATOM 5626 O OE1 . GLU B 2 73  ? 12.806  14.784  -35.516 1.00 66.27 73  B 1 
ATOM 5627 O OE2 . GLU B 2 73  ? 10.712  14.614  -34.814 1.00 64.63 73  B 1 
ATOM 5628 N N   . ASP B 2 74  ? 9.059   9.299   -33.714 1.00 96.23 74  B 1 
ATOM 5629 C CA  . ASP B 2 74  ? 7.936   8.595   -33.088 1.00 96.06 74  B 1 
ATOM 5630 C C   . ASP B 2 74  ? 8.396   7.295   -32.407 1.00 96.41 74  B 1 
ATOM 5631 O O   . ASP B 2 74  ? 8.042   7.028   -31.251 1.00 95.60 74  B 1 
ATOM 5632 C CB  . ASP B 2 74  ? 6.830   8.357   -34.132 1.00 95.41 74  B 1 
ATOM 5633 C CG  . ASP B 2 74  ? 5.959   9.600   -34.391 1.00 93.51 74  B 1 
ATOM 5634 O OD1 . ASP B 2 74  ? 5.866   10.480  -33.495 1.00 88.25 74  B 1 
ATOM 5635 O OD2 . ASP B 2 74  ? 5.283   9.638   -35.440 1.00 88.01 74  B 1 
ATOM 5636 N N   . LEU B 2 75  ? 9.274   6.530   -33.042 1.00 96.28 75  B 1 
ATOM 5637 C CA  . LEU B 2 75  ? 9.847   5.333   -32.431 1.00 95.93 75  B 1 
ATOM 5638 C C   . LEU B 2 75  ? 10.675  5.667   -31.177 1.00 96.31 75  B 1 
ATOM 5639 O O   . LEU B 2 75  ? 10.608  4.938   -30.183 1.00 95.04 75  B 1 
ATOM 5640 C CB  . LEU B 2 75  ? 10.660  4.575   -33.494 1.00 94.63 75  B 1 
ATOM 5641 C CG  . LEU B 2 75  ? 11.041  3.141   -33.071 1.00 87.34 75  B 1 
ATOM 5642 C CD1 . LEU B 2 75  ? 9.820   2.238   -32.926 1.00 82.34 75  B 1 
ATOM 5643 C CD2 . LEU B 2 75  ? 11.958  2.516   -34.118 1.00 82.55 75  B 1 
ATOM 5644 N N   . ALA B 2 76  ? 11.404  6.794   -31.172 1.00 96.06 76  B 1 
ATOM 5645 C CA  . ALA B 2 76  ? 12.128  7.283   -29.996 1.00 96.14 76  B 1 
ATOM 5646 C C   . ALA B 2 76  ? 11.174  7.636   -28.840 1.00 96.29 76  B 1 
ATOM 5647 O O   . ALA B 2 76  ? 11.434  7.239   -27.699 1.00 95.31 76  B 1 
ATOM 5648 C CB  . ALA B 2 76  ? 13.010  8.474   -30.394 1.00 95.58 76  B 1 
ATOM 5649 N N   . LYS B 2 77  ? 10.020  8.276   -29.112 1.00 96.31 77  B 1 
ATOM 5650 C CA  . LYS B 2 77  ? 8.983   8.550   -28.097 1.00 96.14 77  B 1 
ATOM 5651 C C   . LYS B 2 77  ? 8.444   7.261   -27.471 1.00 96.36 77  B 1 
ATOM 5652 O O   . LYS B 2 77  ? 8.262   7.206   -26.254 1.00 95.32 77  B 1 
ATOM 5653 C CB  . LYS B 2 77  ? 7.816   9.342   -28.698 1.00 95.04 77  B 1 
ATOM 5654 C CG  . LYS B 2 77  ? 8.154   10.778  -29.132 1.00 84.99 77  B 1 
ATOM 5655 C CD  . LYS B 2 77  ? 6.982   11.355  -29.935 1.00 85.76 77  B 1 
ATOM 5656 C CE  . LYS B 2 77  ? 7.413   12.533  -30.816 1.00 75.90 77  B 1 
ATOM 5657 N NZ  . LYS B 2 77  ? 6.502   12.684  -31.985 1.00 69.42 77  B 1 
ATOM 5658 N N   . VAL B 2 78  ? 8.235   6.195   -28.256 1.00 96.49 78  B 1 
ATOM 5659 C CA  . VAL B 2 78  ? 7.842   4.885   -27.698 1.00 96.63 78  B 1 
ATOM 5660 C C   . VAL B 2 78  ? 8.893   4.374   -26.714 1.00 96.74 78  B 1 
ATOM 5661 O O   . VAL B 2 78  ? 8.542   3.840   -25.657 1.00 96.00 78  B 1 
ATOM 5662 C CB  . VAL B 2 78  ? 7.583   3.841   -28.797 1.00 96.35 78  B 1 
ATOM 5663 C CG1 . VAL B 2 78  ? 7.256   2.459   -28.206 1.00 93.22 78  B 1 
ATOM 5664 C CG2 . VAL B 2 78  ? 6.400   4.247   -29.676 1.00 93.19 78  B 1 
ATOM 5665 N N   . GLN B 2 79  ? 10.177  4.569   -26.990 1.00 96.33 79  B 1 
ATOM 5666 C CA  . GLN B 2 79  ? 11.237  4.168   -26.061 1.00 96.03 79  B 1 
ATOM 5667 C C   . GLN B 2 79  ? 11.276  5.040   -24.802 1.00 96.15 79  B 1 
ATOM 5668 O O   . GLN B 2 79  ? 11.652  4.534   -23.743 1.00 95.14 79  B 1 
ATOM 5669 C CB  . GLN B 2 79  ? 12.614  4.129   -26.729 1.00 95.32 79  B 1 
ATOM 5670 C CG  . GLN B 2 79  ? 12.723  3.294   -28.017 1.00 94.07 79  B 1 
ATOM 5671 C CD  . GLN B 2 79  ? 11.809  2.073   -28.039 1.00 95.33 79  B 1 
ATOM 5672 O OE1 . GLN B 2 79  ? 11.795  1.244   -27.141 1.00 88.21 79  B 1 
ATOM 5673 N NE2 . GLN B 2 79  ? 10.994  1.946   -29.066 1.00 87.08 79  B 1 
ATOM 5674 N N   . ASP B 2 80  ? 10.844  6.296   -24.849 1.00 95.91 80  B 1 
ATOM 5675 C CA  . ASP B 2 80  ? 10.698  7.133   -23.651 1.00 95.67 80  B 1 
ATOM 5676 C C   . ASP B 2 80  ? 9.622   6.580   -22.714 1.00 95.99 80  B 1 
ATOM 5677 O O   . ASP B 2 80  ? 9.853   6.442   -21.508 1.00 95.08 80  B 1 
ATOM 5678 C CB  . ASP B 2 80  ? 10.419  8.601   -24.023 1.00 95.02 80  B 1 
ATOM 5679 C CG  . ASP B 2 80  ? 11.625  9.318   -24.646 1.00 91.56 80  B 1 
ATOM 5680 O OD1 . ASP B 2 80  ? 12.763  8.832   -24.470 1.00 87.43 80  B 1 
ATOM 5681 O OD2 . ASP B 2 80  ? 11.416  10.399  -25.230 1.00 86.63 80  B 1 
ATOM 5682 N N   . TYR B 2 81  ? 8.484   6.154   -23.260 1.00 96.23 81  B 1 
ATOM 5683 C CA  . TYR B 2 81  ? 7.456   5.466   -22.477 1.00 96.35 81  B 1 
ATOM 5684 C C   . TYR B 2 81  ? 7.936   4.111   -21.948 1.00 96.42 81  B 1 
ATOM 5685 O O   . TYR B 2 81  ? 7.662   3.781   -20.788 1.00 95.51 81  B 1 
ATOM 5686 C CB  . TYR B 2 81  ? 6.177   5.323   -23.305 1.00 96.26 81  B 1 
ATOM 5687 C CG  . TYR B 2 81  ? 5.475   6.643   -23.541 1.00 95.89 81  B 1 
ATOM 5688 C CD1 . TYR B 2 81  ? 4.978   7.382   -22.449 1.00 91.28 81  B 1 
ATOM 5689 C CD2 . TYR B 2 81  ? 5.331   7.155   -24.847 1.00 90.74 81  B 1 
ATOM 5690 C CE1 . TYR B 2 81  ? 4.356   8.621   -22.651 1.00 90.18 81  B 1 
ATOM 5691 C CE2 . TYR B 2 81  ? 4.708   8.396   -25.060 1.00 90.05 81  B 1 
ATOM 5692 C CZ  . TYR B 2 81  ? 4.225   9.129   -23.955 1.00 93.13 81  B 1 
ATOM 5693 O OH  . TYR B 2 81  ? 3.629   10.346  -24.151 1.00 91.69 81  B 1 
ATOM 5694 N N   . ARG B 2 82  ? 8.725   3.357   -22.717 1.00 96.66 82  B 1 
ATOM 5695 C CA  . ARG B 2 82  ? 9.324   2.087   -22.265 1.00 96.69 82  B 1 
ATOM 5696 C C   . ARG B 2 82  ? 10.348  2.300   -21.141 1.00 96.83 82  B 1 
ATOM 5697 O O   . ARG B 2 82  ? 10.426  1.483   -20.226 1.00 96.29 82  B 1 
ATOM 5698 C CB  . ARG B 2 82  ? 9.905   1.343   -23.478 1.00 96.32 82  B 1 
ATOM 5699 C CG  . ARG B 2 82  ? 10.296  -0.092  -23.128 1.00 94.92 82  B 1 
ATOM 5700 C CD  . ARG B 2 82  ? 10.715  -0.889  -24.373 1.00 94.20 82  B 1 
ATOM 5701 N NE  . ARG B 2 82  ? 9.563   -1.290  -25.209 1.00 93.17 82  B 1 
ATOM 5702 C CZ  . ARG B 2 82  ? 9.465   -1.273  -26.532 1.00 93.77 82  B 1 
ATOM 5703 N NH1 . ARG B 2 82  ? 10.412  -0.822  -27.297 1.00 86.86 82  B 1 
ATOM 5704 N NH2 . ARG B 2 82  ? 8.395   -1.729  -27.120 1.00 90.14 82  B 1 
ATOM 5705 N N   . GLN B 2 83  ? 11.098  3.404   -21.138 1.00 96.14 83  B 1 
ATOM 5706 C CA  . GLN B 2 83  ? 11.956  3.781   -20.009 1.00 96.21 83  B 1 
ATOM 5707 C C   . GLN B 2 83  ? 11.132  4.089   -18.753 1.00 96.47 83  B 1 
ATOM 5708 O O   . GLN B 2 83  ? 11.473  3.618   -17.669 1.00 95.94 83  B 1 
ATOM 5709 C CB  . GLN B 2 83  ? 12.843  4.970   -20.406 1.00 95.54 83  B 1 
ATOM 5710 C CG  . GLN B 2 83  ? 13.687  5.521   -19.241 1.00 92.57 83  B 1 
ATOM 5711 C CD  . GLN B 2 83  ? 14.631  4.496   -18.614 1.00 90.03 83  B 1 
ATOM 5712 O OE1 . GLN B 2 83  ? 14.998  3.486   -19.202 1.00 83.50 83  B 1 
ATOM 5713 N NE2 . GLN B 2 83  ? 15.067  4.731   -17.401 1.00 79.51 83  B 1 
ATOM 5714 N N   . ALA B 2 84  ? 10.030  4.831   -18.890 1.00 96.04 84  B 1 
ATOM 5715 C CA  . ALA B 2 84  ? 9.139   5.099   -17.763 1.00 95.94 84  B 1 
ATOM 5716 C C   . ALA B 2 84  ? 8.495   3.814   -17.213 1.00 96.25 84  B 1 
ATOM 5717 O O   . ALA B 2 84  ? 8.363   3.670   -15.997 1.00 95.28 84  B 1 
ATOM 5718 C CB  . ALA B 2 84  ? 8.082   6.118   -18.201 1.00 95.51 84  B 1 
ATOM 5719 N N   . GLN B 2 85  ? 8.138   2.857   -18.077 1.00 96.66 85  B 1 
ATOM 5720 C CA  . GLN B 2 85  ? 7.666   1.518   -17.694 1.00 96.80 85  B 1 
ATOM 5721 C C   . GLN B 2 85  ? 8.713   0.798   -16.840 1.00 96.88 85  B 1 
ATOM 5722 O O   . GLN B 2 85  ? 8.413   0.367   -15.733 1.00 96.00 85  B 1 
ATOM 5723 C CB  . GLN B 2 85  ? 7.338   0.731   -18.971 1.00 96.31 85  B 1 
ATOM 5724 C CG  . GLN B 2 85  ? 6.789   -0.691  -18.744 1.00 94.95 85  B 1 
ATOM 5725 C CD  . GLN B 2 85  ? 6.809   -1.515  -20.039 1.00 94.77 85  B 1 
ATOM 5726 O OE1 . GLN B 2 85  ? 7.463   -1.163  -21.011 1.00 87.90 85  B 1 
ATOM 5727 N NE2 . GLN B 2 85  ? 6.133   -2.629  -20.106 1.00 85.25 85  B 1 
ATOM 5728 N N   . VAL B 2 86  ? 9.966   0.744   -17.306 1.00 96.71 86  B 1 
ATOM 5729 C CA  . VAL B 2 86  ? 11.085  0.116   -16.591 1.00 96.53 86  B 1 
ATOM 5730 C C   . VAL B 2 86  ? 11.306  0.747   -15.213 1.00 96.52 86  B 1 
ATOM 5731 O O   . VAL B 2 86  ? 11.375  0.027   -14.216 1.00 96.03 86  B 1 
ATOM 5732 C CB  . VAL B 2 86  ? 12.353  0.199   -17.461 1.00 95.95 86  B 1 
ATOM 5733 C CG1 . VAL B 2 86  ? 13.631  -0.087  -16.685 1.00 91.41 86  B 1 
ATOM 5734 C CG2 . VAL B 2 86  ? 12.282  -0.804  -18.618 1.00 91.56 86  B 1 
ATOM 5735 N N   . GLU B 2 87  ? 11.362  2.080   -15.115 1.00 95.89 87  B 1 
ATOM 5736 C CA  . GLU B 2 87  ? 11.543  2.789   -13.840 1.00 95.26 87  B 1 
ATOM 5737 C C   . GLU B 2 87  ? 10.387  2.523   -12.866 1.00 95.07 87  B 1 
ATOM 5738 O O   . GLU B 2 87  ? 10.598  2.334   -11.665 1.00 94.06 87  B 1 
ATOM 5739 C CB  . GLU B 2 87  ? 11.680  4.307   -14.073 1.00 94.66 87  B 1 
ATOM 5740 C CG  . GLU B 2 87  ? 13.007  4.701   -14.733 1.00 87.41 87  B 1 
ATOM 5741 C CD  . GLU B 2 87  ? 13.249  6.223   -14.839 1.00 84.03 87  B 1 
ATOM 5742 O OE1 . GLU B 2 87  ? 14.241  6.623   -15.492 1.00 77.99 87  B 1 
ATOM 5743 O OE2 . GLU B 2 87  ? 12.553  7.032   -14.187 1.00 78.19 87  B 1 
ATOM 5744 N N   . ARG B 2 88  ? 9.151   2.470   -13.363 1.00 96.34 88  B 1 
ATOM 5745 C CA  . ARG B 2 88  ? 7.964   2.185   -12.551 1.00 96.11 88  B 1 
ATOM 5746 C C   . ARG B 2 88  ? 7.949   0.740   -12.055 1.00 95.72 88  B 1 
ATOM 5747 O O   . ARG B 2 88  ? 7.673   0.534   -10.876 1.00 94.79 88  B 1 
ATOM 5748 C CB  . ARG B 2 88  ? 6.689   2.505   -13.341 1.00 95.67 88  B 1 
ATOM 5749 C CG  . ARG B 2 88  ? 6.458   4.016   -13.504 1.00 92.81 88  B 1 
ATOM 5750 C CD  . ARG B 2 88  ? 5.324   4.250   -14.506 1.00 92.08 88  B 1 
ATOM 5751 N NE  . ARG B 2 88  ? 5.118   5.683   -14.790 1.00 87.13 88  B 1 
ATOM 5752 C CZ  . ARG B 2 88  ? 4.262   6.177   -15.671 1.00 83.05 88  B 1 
ATOM 5753 N NH1 . ARG B 2 88  ? 3.464   5.414   -16.368 1.00 76.17 88  B 1 
ATOM 5754 N NH2 . ARG B 2 88  ? 4.195   7.463   -15.875 1.00 77.83 88  B 1 
ATOM 5755 N N   . LEU B 2 89  ? 8.269   -0.230  -12.913 1.00 96.44 89  B 1 
ATOM 5756 C CA  . LEU B 2 89  ? 8.372   -1.644  -12.533 1.00 96.06 89  B 1 
ATOM 5757 C C   . LEU B 2 89  ? 9.425   -1.846  -11.438 1.00 95.75 89  B 1 
ATOM 5758 O O   . LEU B 2 89  ? 9.154   -2.491  -10.427 1.00 94.96 89  B 1 
ATOM 5759 C CB  . LEU B 2 89  ? 8.722   -2.502  -13.761 1.00 96.12 89  B 1 
ATOM 5760 C CG  . LEU B 2 89  ? 7.570   -2.717  -14.764 1.00 95.16 89  B 1 
ATOM 5761 C CD1 . LEU B 2 89  ? 8.107   -3.430  -16.005 1.00 92.19 89  B 1 
ATOM 5762 C CD2 . LEU B 2 89  ? 6.447   -3.565  -14.163 1.00 91.93 89  B 1 
ATOM 5763 N N   . GLU B 2 90  ? 10.597  -1.235  -11.577 1.00 95.40 90  B 1 
ATOM 5764 C CA  . GLU B 2 90  ? 11.645  -1.328  -10.564 1.00 94.53 90  B 1 
ATOM 5765 C C   . GLU B 2 90  ? 11.201  -0.705  -9.231  1.00 93.90 90  B 1 
ATOM 5766 O O   . GLU B 2 90  ? 11.328  -1.322  -8.174  1.00 92.82 90  B 1 
ATOM 5767 C CB  . GLU B 2 90  ? 12.926  -0.674  -11.098 1.00 93.53 90  B 1 
ATOM 5768 C CG  . GLU B 2 90  ? 14.098  -0.943  -10.149 1.00 81.76 90  B 1 
ATOM 5769 C CD  . GLU B 2 90  ? 15.443  -0.413  -10.668 1.00 77.03 90  B 1 
ATOM 5770 O OE1 . GLU B 2 90  ? 16.470  -0.870  -10.111 1.00 69.83 90  B 1 
ATOM 5771 O OE2 . GLU B 2 90  ? 15.455  0.422   -11.592 1.00 70.43 90  B 1 
ATOM 5772 N N   . THR B 2 91  ? 10.627  0.501   -9.267  1.00 94.00 91  B 1 
ATOM 5773 C CA  . THR B 2 91  ? 10.285  1.262   -8.057  1.00 92.57 91  B 1 
ATOM 5774 C C   . THR B 2 91  ? 9.064   0.706   -7.322  1.00 91.98 91  B 1 
ATOM 5775 O O   . THR B 2 91  ? 9.055   0.661   -6.093  1.00 90.27 91  B 1 
ATOM 5776 C CB  . THR B 2 91  ? 10.040  2.740   -8.393  1.00 91.72 91  B 1 
ATOM 5777 O OG1 . THR B 2 91  ? 11.121  3.273   -9.119  1.00 80.36 91  B 1 
ATOM 5778 C CG2 . THR B 2 91  ? 9.900   3.604   -7.136  1.00 76.49 91  B 1 
ATOM 5779 N N   . LYS B 2 92  ? 8.014   0.306   -8.048  1.00 93.55 92  B 1 
ATOM 5780 C CA  . LYS B 2 92  ? 6.726   -0.081  -7.460  1.00 92.33 92  B 1 
ATOM 5781 C C   . LYS B 2 92  ? 6.548   -1.582  -7.263  1.00 92.28 92  B 1 
ATOM 5782 O O   . LYS B 2 92  ? 5.712   -1.969  -6.456  1.00 90.74 92  B 1 
ATOM 5783 C CB  . LYS B 2 92  ? 5.561   0.454   -8.292  1.00 91.74 92  B 1 
ATOM 5784 C CG  . LYS B 2 92  ? 5.444   1.986   -8.289  1.00 87.48 92  B 1 
ATOM 5785 C CD  . LYS B 2 92  ? 4.064   2.354   -8.821  1.00 80.30 92  B 1 
ATOM 5786 C CE  . LYS B 2 92  ? 3.745   3.840   -8.675  1.00 73.34 92  B 1 
ATOM 5787 N NZ  . LYS B 2 92  ? 2.299   4.059   -8.938  1.00 64.35 92  B 1 
ATOM 5788 N N   . VAL B 2 93  ? 7.288   -2.413  -7.981  1.00 94.75 93  B 1 
ATOM 5789 C CA  . VAL B 2 93  ? 7.109   -3.870  -7.944  1.00 94.54 93  B 1 
ATOM 5790 C C   . VAL B 2 93  ? 8.367   -4.572  -7.433  1.00 94.28 93  B 1 
ATOM 5791 O O   . VAL B 2 93  ? 8.328   -5.234  -6.395  1.00 93.17 93  B 1 
ATOM 5792 C CB  . VAL B 2 93  ? 6.650   -4.425  -9.310  1.00 94.43 93  B 1 
ATOM 5793 C CG1 . VAL B 2 93  ? 6.218   -5.884  -9.176  1.00 90.04 93  B 1 
ATOM 5794 C CG2 . VAL B 2 93  ? 5.466   -3.634  -9.891  1.00 88.79 93  B 1 
ATOM 5795 N N   . VAL B 2 94  ? 9.511   -4.412  -8.102  1.00 94.79 94  B 1 
ATOM 5796 C CA  . VAL B 2 94  ? 10.736  -5.156  -7.765  1.00 94.44 94  B 1 
ATOM 5797 C C   . VAL B 2 94  ? 11.323  -4.722  -6.421  1.00 93.72 94  B 1 
ATOM 5798 O O   . VAL B 2 94  ? 11.642  -5.569  -5.585  1.00 92.98 94  B 1 
ATOM 5799 C CB  . VAL B 2 94  ? 11.792  -5.028  -8.881  1.00 94.39 94  B 1 
ATOM 5800 C CG1 . VAL B 2 94  ? 13.082  -5.783  -8.541  1.00 90.60 94  B 1 
ATOM 5801 C CG2 . VAL B 2 94  ? 11.260  -5.583  -10.207 1.00 90.28 94  B 1 
ATOM 5802 N N   . ASN B 2 95  ? 11.473  -3.418  -6.171  1.00 92.58 95  B 1 
ATOM 5803 C CA  . ASN B 2 95  ? 12.066  -2.918  -4.928  1.00 91.17 95  B 1 
ATOM 5804 C C   . ASN B 2 95  ? 11.219  -3.247  -3.683  1.00 90.32 95  B 1 
ATOM 5805 O O   . ASN B 2 95  ? 11.797  -3.735  -2.709  1.00 89.22 95  B 1 
ATOM 5806 C CB  . ASN B 2 95  ? 12.401  -1.421  -5.048  1.00 90.34 95  B 1 
ATOM 5807 C CG  . ASN B 2 95  ? 13.582  -1.141  -5.965  1.00 87.46 95  B 1 
ATOM 5808 O OD1 . ASN B 2 95  ? 14.408  -2.001  -6.236  1.00 80.50 95  B 1 
ATOM 5809 N ND2 . ASN B 2 95  ? 13.708  0.082   -6.440  1.00 80.44 95  B 1 
ATOM 5810 N N   . PRO B 2 96  ? 9.881   -3.081  -3.683  1.00 90.67 96  B 1 
ATOM 5811 C CA  . PRO B 2 96  ? 9.043   -3.555  -2.578  1.00 89.22 96  B 1 
ATOM 5812 C C   . PRO B 2 96  ? 9.166   -5.061  -2.319  1.00 89.49 96  B 1 
ATOM 5813 O O   . PRO B 2 96  ? 9.321   -5.461  -1.163  1.00 88.28 96  B 1 
ATOM 5814 C CB  . PRO B 2 96  ? 7.619   -3.143  -2.947  1.00 87.94 96  B 1 
ATOM 5815 C CG  . PRO B 2 96  ? 7.827   -1.910  -3.819  1.00 85.84 96  B 1 
ATOM 5816 C CD  . PRO B 2 96  ? 9.097   -2.266  -4.587  1.00 89.05 96  B 1 
ATOM 5817 N N   . LEU B 2 97  ? 9.195   -5.903  -3.363  1.00 91.04 97  B 1 
ATOM 5818 C CA  . LEU B 2 97  ? 9.405   -7.350  -3.208  1.00 91.12 97  B 1 
ATOM 5819 C C   . LEU B 2 97  ? 10.766  -7.678  -2.578  1.00 90.88 97  B 1 
ATOM 5820 O O   . LEU B 2 97  ? 10.852  -8.549  -1.713  1.00 89.34 97  B 1 
ATOM 5821 C CB  . LEU B 2 97  ? 9.268   -8.041  -4.571  1.00 91.04 97  B 1 
ATOM 5822 C CG  . LEU B 2 97  ? 7.816   -8.333  -4.985  1.00 88.36 97  B 1 
ATOM 5823 C CD1 . LEU B 2 97  ? 7.766   -8.706  -6.465  1.00 83.60 97  B 1 
ATOM 5824 C CD2 . LEU B 2 97  ? 7.239   -9.512  -4.191  1.00 84.31 97  B 1 
ATOM 5825 N N   . LYS B 2 98  ? 11.840  -6.952  -2.928  1.00 89.74 98  B 1 
ATOM 5826 C CA  . LYS B 2 98  ? 13.159  -7.104  -2.292  1.00 89.07 98  B 1 
ATOM 5827 C C   . LYS B 2 98  ? 13.172  -6.746  -0.806  1.00 88.19 98  B 1 
ATOM 5828 O O   . LYS B 2 98  ? 14.064  -7.188  -0.096  1.00 86.68 98  B 1 
ATOM 5829 C CB  . LYS B 2 98  ? 14.204  -6.236  -2.999  1.00 88.33 98  B 1 
ATOM 5830 C CG  . LYS B 2 98  ? 14.640  -6.794  -4.360  1.00 79.86 98  B 1 
ATOM 5831 C CD  . LYS B 2 98  ? 15.649  -5.832  -4.996  1.00 78.80 98  B 1 
ATOM 5832 C CE  . LYS B 2 98  ? 16.119  -6.359  -6.347  1.00 69.36 98  B 1 
ATOM 5833 N NZ  . LYS B 2 98  ? 17.034  -5.396  -7.006  1.00 63.02 98  B 1 
ATOM 5834 N N   . LEU B 2 99  ? 12.226  -5.947  -0.313  1.00 86.37 99  B 1 
ATOM 5835 C CA  . LEU B 2 99  ? 12.154  -5.594  1.110   1.00 84.52 99  B 1 
ATOM 5836 C C   . LEU B 2 99  ? 11.407  -6.645  1.940   1.00 84.10 99  B 1 
ATOM 5837 O O   . LEU B 2 99  ? 11.579  -6.691  3.154   1.00 81.55 99  B 1 
ATOM 5838 C CB  . LEU B 2 99  ? 11.531  -4.199  1.255   1.00 82.47 99  B 1 
ATOM 5839 C CG  . LEU B 2 99  ? 12.409  -3.091  0.637   1.00 76.53 99  B 1 
ATOM 5840 C CD1 . LEU B 2 99  ? 11.605  -1.804  0.509   1.00 71.31 99  B 1 
ATOM 5841 C CD2 . LEU B 2 99  ? 13.663  -2.806  1.470   1.00 70.79 99  B 1 
ATOM 5842 N N   . TYR B 2 100 ? 10.657  -7.540  1.298   1.00 85.78 100 B 1 
ATOM 5843 C CA  . TYR B 2 100 ? 9.829   -8.545  1.973   1.00 85.77 100 B 1 
ATOM 5844 C C   . TYR B 2 100 ? 10.624  -9.531  2.835   1.00 85.87 100 B 1 
ATOM 5845 O O   . TYR B 2 100 ? 10.136  -9.997  3.858   1.00 83.42 100 B 1 
ATOM 5846 C CB  . TYR B 2 100 ? 8.995   -9.288  0.926   1.00 84.74 100 B 1 
ATOM 5847 C CG  . TYR B 2 100 ? 7.528   -9.219  1.263   1.00 85.53 100 B 1 
ATOM 5848 C CD1 . TYR B 2 100 ? 6.929   -10.191 2.083   1.00 80.62 100 B 1 
ATOM 5849 C CD2 . TYR B 2 100 ? 6.778   -8.114  0.818   1.00 80.67 100 B 1 
ATOM 5850 C CE1 . TYR B 2 100 ? 5.593   -10.060 2.483   1.00 79.04 100 B 1 
ATOM 5851 C CE2 . TYR B 2 100 ? 5.443   -7.970  1.216   1.00 78.90 100 B 1 
ATOM 5852 C CZ  . TYR B 2 100 ? 4.855   -8.939  2.060   1.00 81.60 100 B 1 
ATOM 5853 O OH  . TYR B 2 100 ? 3.571   -8.770  2.489   1.00 79.71 100 B 1 
ATOM 5854 N N   . GLY B 2 101 ? 11.873  -9.835  2.486   1.00 84.24 101 B 1 
ATOM 5855 C CA  . GLY B 2 101 ? 12.680  -10.789 3.263   1.00 84.12 101 B 1 
ATOM 5856 C C   . GLY B 2 101 ? 13.040  -10.305 4.653   1.00 85.63 101 B 1 
ATOM 5857 O O   . GLY B 2 101 ? 13.244  -11.138 5.528   1.00 84.70 101 B 1 
ATOM 5858 N N   . ALA B 2 102 ? 13.054  -8.983  4.919   1.00 82.32 102 B 1 
ATOM 5859 C CA  . ALA B 2 102 ? 13.211  -8.478  6.280   1.00 81.87 102 B 1 
ATOM 5860 C C   . ALA B 2 102 ? 12.011  -8.875  7.155   1.00 83.43 102 B 1 
ATOM 5861 O O   . ALA B 2 102 ? 12.192  -9.363  8.270   1.00 82.50 102 B 1 
ATOM 5862 C CB  . ALA B 2 102 ? 13.403  -6.958  6.226   1.00 79.81 102 B 1 
ATOM 5863 N N   . GLN B 2 103 ? 10.795  -8.760  6.617   1.00 84.00 103 B 1 
ATOM 5864 C CA  . GLN B 2 103 ? 9.566   -9.165  7.300   1.00 83.52 103 B 1 
ATOM 5865 C C   . GLN B 2 103 ? 9.520   -10.685 7.508   1.00 85.42 103 B 1 
ATOM 5866 O O   . GLN B 2 103 ? 9.213   -11.154 8.607   1.00 84.73 103 B 1 
ATOM 5867 C CB  . GLN B 2 103 ? 8.377   -8.646  6.488   1.00 81.15 103 B 1 
ATOM 5868 C CG  . GLN B 2 103 ? 7.037   -8.799  7.227   1.00 72.86 103 B 1 
ATOM 5869 C CD  . GLN B 2 103 ? 5.885   -8.129  6.475   1.00 67.58 103 B 1 
ATOM 5870 O OE1 . GLN B 2 103 ? 6.054   -7.501  5.446   1.00 61.14 103 B 1 
ATOM 5871 N NE2 . GLN B 2 103 ? 4.672   -8.218  6.967   1.00 57.93 103 B 1 
ATOM 5872 N N   . ILE B 2 104 ? 9.912   -11.473 6.501   1.00 87.69 104 B 1 
ATOM 5873 C CA  . ILE B 2 104 ? 10.000  -12.935 6.603   1.00 88.63 104 B 1 
ATOM 5874 C C   . ILE B 2 104 ? 11.021  -13.355 7.669   1.00 89.27 104 B 1 
ATOM 5875 O O   . ILE B 2 104 ? 10.720  -14.209 8.500   1.00 88.80 104 B 1 
ATOM 5876 C CB  . ILE B 2 104 ? 10.338  -13.539 5.225   1.00 88.25 104 B 1 
ATOM 5877 C CG1 . ILE B 2 104 ? 9.147   -13.345 4.251   1.00 84.28 104 B 1 
ATOM 5878 C CG2 . ILE B 2 104 ? 10.681  -15.034 5.344   1.00 83.02 104 B 1 
ATOM 5879 C CD1 . ILE B 2 104 ? 9.496   -13.591 2.786   1.00 76.39 104 B 1 
ATOM 5880 N N   . LYS B 2 105 ? 12.214  -12.745 7.678   1.00 88.22 105 B 1 
ATOM 5881 C CA  . LYS B 2 105 ? 13.266  -13.032 8.664   1.00 88.01 105 B 1 
ATOM 5882 C C   . LYS B 2 105 ? 12.783  -12.751 10.080  1.00 88.27 105 B 1 
ATOM 5883 O O   . LYS B 2 105 ? 13.037  -13.546 10.982  1.00 87.52 105 B 1 
ATOM 5884 C CB  . LYS B 2 105 ? 14.537  -12.231 8.322   1.00 86.61 105 B 1 
ATOM 5885 C CG  . LYS B 2 105 ? 15.739  -12.613 9.211   1.00 74.28 105 B 1 
ATOM 5886 C CD  . LYS B 2 105 ? 17.050  -11.929 8.770   1.00 70.54 105 B 1 
ATOM 5887 C CE  . LYS B 2 105 ? 18.233  -12.439 9.604   1.00 59.69 105 B 1 
ATOM 5888 N NZ  . LYS B 2 105 ? 19.569  -12.002 9.097   1.00 52.44 105 B 1 
ATOM 5889 N N   . GLN B 2 106 ? 12.053  -11.664 10.271  1.00 87.12 106 B 1 
ATOM 5890 C CA  . GLN B 2 106 ? 11.476  -11.307 11.556  1.00 85.87 106 B 1 
ATOM 5891 C C   . GLN B 2 106 ? 10.429  -12.326 12.029  1.00 87.12 106 B 1 
ATOM 5892 O O   . GLN B 2 106 ? 10.557  -12.864 13.128  1.00 86.52 106 B 1 
ATOM 5893 C CB  . GLN B 2 106 ? 10.884  -9.902  11.438  1.00 83.25 106 B 1 
ATOM 5894 C CG  . GLN B 2 106 ? 10.368  -9.470  12.806  1.00 72.51 106 B 1 
ATOM 5895 C CD  . GLN B 2 106 ? 9.639   -8.152  12.772  1.00 66.79 106 B 1 
ATOM 5896 O OE1 . GLN B 2 106 ? 9.638   -7.389  11.812  1.00 58.87 106 B 1 
ATOM 5897 N NE2 . GLN B 2 106 ? 8.974   -7.860  13.869  1.00 55.28 106 B 1 
ATOM 5898 N N   . THR B 2 107 ? 9.440   -12.670 11.198  1.00 88.00 107 B 1 
ATOM 5899 C CA  . THR B 2 107 ? 8.419   -13.668 11.561  1.00 88.14 107 B 1 
ATOM 5900 C C   . THR B 2 107 ? 9.055   -15.026 11.863  1.00 89.04 107 B 1 
ATOM 5901 O O   . THR B 2 107 ? 8.687   -15.691 12.830  1.00 88.85 107 B 1 
ATOM 5902 C CB  . THR B 2 107 ? 7.368   -13.803 10.450  1.00 87.89 107 B 1 
ATOM 5903 O OG1 . THR B 2 107 ? 6.840   -12.536 10.120  1.00 82.42 107 B 1 
ATOM 5904 C CG2 . THR B 2 107 ? 6.181   -14.670 10.864  1.00 80.10 107 B 1 
ATOM 5905 N N   . ARG B 2 108 ? 10.081  -15.427 11.112  1.00 90.12 108 B 1 
ATOM 5906 C CA  . ARG B 2 108 ? 10.851  -16.650 11.393  1.00 90.26 108 B 1 
ATOM 5907 C C   . ARG B 2 108 ? 11.583  -16.582 12.746  1.00 90.56 108 B 1 
ATOM 5908 O O   . ARG B 2 108 ? 11.640  -17.590 13.454  1.00 89.72 108 B 1 
ATOM 5909 C CB  . ARG B 2 108 ? 11.808  -16.917 10.218  1.00 89.47 108 B 1 
ATOM 5910 C CG  . ARG B 2 108 ? 12.587  -18.231 10.378  1.00 82.30 108 B 1 
ATOM 5911 C CD  . ARG B 2 108 ? 13.496  -18.500 9.173   1.00 81.28 108 B 1 
ATOM 5912 N NE  . ARG B 2 108 ? 12.734  -19.016 8.022   1.00 76.08 108 B 1 
ATOM 5913 C CZ  . ARG B 2 108 ? 13.081  -18.999 6.738   1.00 72.27 108 B 1 
ATOM 5914 N NH1 . ARG B 2 108 ? 14.197  -18.484 6.296   1.00 64.64 108 B 1 
ATOM 5915 N NH2 . ARG B 2 108 ? 12.292  -19.530 5.865   1.00 65.32 108 B 1 
ATOM 5916 N N   . ALA B 2 109 ? 12.132  -15.441 13.122  1.00 89.35 109 B 1 
ATOM 5917 C CA  . ALA B 2 109 ? 12.772  -15.245 14.424  1.00 88.72 109 B 1 
ATOM 5918 C C   . ALA B 2 109 ? 11.763  -15.347 15.581  1.00 89.10 109 B 1 
ATOM 5919 O O   . ALA B 2 109 ? 12.068  -15.971 16.599  1.00 88.14 109 B 1 
ATOM 5920 C CB  . ALA B 2 109 ? 13.516  -13.905 14.427  1.00 87.41 109 B 1 
ATOM 5921 N N   . GLU B 2 110 ? 10.548  -14.830 15.409  1.00 88.85 110 B 1 
ATOM 5922 C CA  . GLU B 2 110 ? 9.462   -14.965 16.390  1.00 87.50 110 B 1 
ATOM 5923 C C   . GLU B 2 110 ? 9.027   -16.429 16.565  1.00 88.19 110 B 1 
ATOM 5924 O O   . GLU B 2 110 ? 8.947   -16.911 17.697  1.00 87.03 110 B 1 
ATOM 5925 C CB  . GLU B 2 110 ? 8.273   -14.074 16.000  1.00 85.73 110 B 1 
ATOM 5926 C CG  . GLU B 2 110 ? 8.594   -12.578 16.168  1.00 76.88 110 B 1 
ATOM 5927 C CD  . GLU B 2 110 ? 7.389   -11.675 15.860  1.00 70.84 110 B 1 
ATOM 5928 O OE1 . GLU B 2 110 ? 7.589   -10.539 15.370  1.00 63.29 110 B 1 
ATOM 5929 O OE2 . GLU B 2 110 ? 6.244   -12.112 16.098  1.00 63.54 110 B 1 
ATOM 5930 N N   . ILE B 2 111 ? 8.876   -17.193 15.472  1.00 89.47 111 B 1 
ATOM 5931 C CA  . ILE B 2 111 ? 8.593   -18.640 15.529  1.00 90.02 111 B 1 
ATOM 5932 C C   . ILE B 2 111 ? 9.716   -19.389 16.267  1.00 90.20 111 B 1 
ATOM 5933 O O   . ILE B 2 111 ? 9.452   -20.249 17.110  1.00 89.36 111 B 1 
ATOM 5934 C CB  . ILE B 2 111 ? 8.369   -19.220 14.110  1.00 90.04 111 B 1 
ATOM 5935 C CG1 . ILE B 2 111 ? 7.093   -18.629 13.464  1.00 87.18 111 B 1 
ATOM 5936 C CG2 . ILE B 2 111 ? 8.244   -20.758 14.158  1.00 86.67 111 B 1 
ATOM 5937 C CD1 . ILE B 2 111 ? 6.972   -18.893 11.954  1.00 82.92 111 B 1 
ATOM 5938 N N   . LYS B 2 112 ? 10.985  -19.047 16.006  1.00 90.56 112 B 1 
ATOM 5939 C CA  . LYS B 2 112 ? 12.127  -19.660 16.698  1.00 90.60 112 B 1 
ATOM 5940 C C   . LYS B 2 112 ? 12.114  -19.356 18.200  1.00 90.53 112 B 1 
ATOM 5941 O O   . LYS B 2 112 ? 12.392  -20.243 19.012  1.00 89.59 112 B 1 
ATOM 5942 C CB  . LYS B 2 112 ? 13.433  -19.205 16.030  1.00 90.13 112 B 1 
ATOM 5943 C CG  . LYS B 2 112 ? 14.654  -19.988 16.551  1.00 78.93 112 B 1 
ATOM 5944 C CD  . LYS B 2 112 ? 15.935  -19.548 15.832  1.00 76.12 112 B 1 
ATOM 5945 C CE  . LYS B 2 112 ? 17.136  -20.353 16.339  1.00 65.27 112 B 1 
ATOM 5946 N NZ  . LYS B 2 112 ? 18.409  -19.970 15.667  1.00 57.48 112 B 1 
ATOM 5947 N N   . LYS B 2 113 ? 11.773  -18.130 18.578  1.00 89.22 113 B 1 
ATOM 5948 C CA  . LYS B 2 113 ? 11.621  -17.727 19.982  1.00 88.28 113 B 1 
ATOM 5949 C C   . LYS B 2 113 ? 10.498  -18.516 20.660  1.00 88.79 113 B 1 
ATOM 5950 O O   . LYS B 2 113 ? 10.702  -19.020 21.763  1.00 87.58 113 B 1 
ATOM 5951 C CB  . LYS B 2 113 ? 11.379  -16.211 20.051  1.00 86.13 113 B 1 
ATOM 5952 C CG  . LYS B 2 113 ? 11.373  -15.680 21.496  1.00 74.84 113 B 1 
ATOM 5953 C CD  . LYS B 2 113 ? 11.069  -14.178 21.508  1.00 71.58 113 B 1 
ATOM 5954 C CE  . LYS B 2 113 ? 10.993  -13.644 22.944  1.00 61.17 113 B 1 
ATOM 5955 N NZ  . LYS B 2 113 ? 10.542  -12.233 22.976  1.00 55.11 113 B 1 
ATOM 5956 N N   . PHE B 2 114 ? 9.366   -18.698 19.987  1.00 89.27 114 B 1 
ATOM 5957 C CA  . PHE B 2 114 ? 8.262   -19.521 20.470  1.00 88.25 114 B 1 
ATOM 5958 C C   . PHE B 2 114 ? 8.695   -20.968 20.725  1.00 89.21 114 B 1 
ATOM 5959 O O   . PHE B 2 114 ? 8.507   -21.474 21.833  1.00 88.46 114 B 1 
ATOM 5960 C CB  . PHE B 2 114 ? 7.103   -19.463 19.472  1.00 86.27 114 B 1 
ATOM 5961 C CG  . PHE B 2 114 ? 6.002   -20.426 19.835  1.00 79.75 114 B 1 
ATOM 5962 C CD1 . PHE B 2 114 ? 5.889   -21.664 19.180  1.00 71.96 114 B 1 
ATOM 5963 C CD2 . PHE B 2 114 ? 5.143   -20.126 20.903  1.00 70.83 114 B 1 
ATOM 5964 C CE1 . PHE B 2 114 ? 4.916   -22.590 19.584  1.00 65.07 114 B 1 
ATOM 5965 C CE2 . PHE B 2 114 ? 4.171   -21.049 21.312  1.00 63.54 114 B 1 
ATOM 5966 C CZ  . PHE B 2 114 ? 4.057   -22.281 20.653  1.00 64.01 114 B 1 
ATOM 5967 N N   . LYS B 2 115 ? 9.366   -21.610 19.759  1.00 87.87 115 B 1 
ATOM 5968 C CA  . LYS B 2 115 ? 9.908   -22.970 19.927  1.00 88.27 115 B 1 
ATOM 5969 C C   . LYS B 2 115 ? 10.829  -23.083 21.144  1.00 89.07 115 B 1 
ATOM 5970 O O   . LYS B 2 115 ? 10.824  -24.103 21.830  1.00 88.23 115 B 1 
ATOM 5971 C CB  . LYS B 2 115 ? 10.671  -23.410 18.665  1.00 87.24 115 B 1 
ATOM 5972 C CG  . LYS B 2 115 ? 9.724   -23.811 17.525  1.00 82.36 115 B 1 
ATOM 5973 C CD  . LYS B 2 115 ? 10.512  -24.411 16.351  1.00 80.40 115 B 1 
ATOM 5974 C CE  . LYS B 2 115 ? 9.518   -25.030 15.368  1.00 72.45 115 B 1 
ATOM 5975 N NZ  . LYS B 2 115 ? 10.170  -25.798 14.278  1.00 66.82 115 B 1 
ATOM 5976 N N   . HIS B 2 116 ? 11.614  -22.048 21.441  1.00 89.89 116 B 1 
ATOM 5977 C CA  . HIS B 2 116 ? 12.478  -22.042 22.622  1.00 90.55 116 B 1 
ATOM 5978 C C   . HIS B 2 116 ? 11.669  -22.030 23.928  1.00 90.83 116 B 1 
ATOM 5979 O O   . HIS B 2 116 ? 11.992  -22.786 24.847  1.00 89.16 116 B 1 
ATOM 5980 C CB  . HIS B 2 116 ? 13.450  -20.863 22.544  1.00 89.25 116 B 1 
ATOM 5981 C CG  . HIS B 2 116 ? 14.525  -20.945 23.590  1.00 80.60 116 B 1 
ATOM 5982 N ND1 . HIS B 2 116 ? 15.584  -21.830 23.596  1.00 68.22 116 B 1 
ATOM 5983 C CD2 . HIS B 2 116 ? 14.642  -20.194 24.734  1.00 69.53 116 B 1 
ATOM 5984 C CE1 . HIS B 2 116 ? 16.311  -21.609 24.703  1.00 65.77 116 B 1 
ATOM 5985 N NE2 . HIS B 2 116 ? 15.774  -20.621 25.416  1.00 67.52 116 B 1 
ATOM 5986 N N   . VAL B 2 117 ? 10.596  -21.244 24.001  1.00 88.99 117 B 1 
ATOM 5987 C CA  . VAL B 2 117 ? 9.694   -21.202 25.170  1.00 88.59 117 B 1 
ATOM 5988 C C   . VAL B 2 117 ? 8.955   -22.534 25.342  1.00 88.95 117 B 1 
ATOM 5989 O O   . VAL B 2 117 ? 8.915   -23.074 26.447  1.00 88.01 117 B 1 
ATOM 5990 C CB  . VAL B 2 117 ? 8.708   -20.021 25.070  1.00 87.57 117 B 1 
ATOM 5991 C CG1 . VAL B 2 117 ? 7.739   -19.985 26.255  1.00 79.93 117 B 1 
ATOM 5992 C CG2 . VAL B 2 117 ? 9.462   -18.682 25.061  1.00 80.36 117 B 1 
ATOM 5993 N N   . GLN B 2 118 ? 8.456   -23.124 24.257  1.00 88.34 118 B 1 
ATOM 5994 C CA  . GLN B 2 118 ? 7.788   -24.433 24.275  1.00 87.19 118 B 1 
ATOM 5995 C C   . GLN B 2 118 ? 8.746   -25.552 24.726  1.00 88.59 118 B 1 
ATOM 5996 O O   . GLN B 2 118 ? 8.409   -26.358 25.594  1.00 87.79 118 B 1 
ATOM 5997 C CB  . GLN B 2 118 ? 7.226   -24.700 22.874  1.00 84.44 118 B 1 
ATOM 5998 C CG  . GLN B 2 118 ? 6.240   -25.885 22.851  1.00 74.73 118 B 1 
ATOM 5999 C CD  . GLN B 2 118 ? 5.753   -26.199 21.435  1.00 70.63 118 B 1 
ATOM 6000 O OE1 . GLN B 2 118 ? 6.196   -25.622 20.456  1.00 63.73 118 B 1 
ATOM 6001 N NE2 . GLN B 2 118 ? 4.846   -27.136 21.275  1.00 60.94 118 B 1 
ATOM 6002 N N   . ASN B 2 119 ? 9.982   -25.568 24.229  1.00 87.92 119 B 1 
ATOM 6003 C CA  . ASN B 2 119 ? 11.011  -26.513 24.681  1.00 88.91 119 B 1 
ATOM 6004 C C   . ASN B 2 119 ? 11.369  -26.325 26.162  1.00 89.85 119 B 1 
ATOM 6005 O O   . ASN B 2 119 ? 11.746  -27.287 26.833  1.00 89.39 119 B 1 
ATOM 6006 C CB  . ASN B 2 119 ? 12.269  -26.346 23.811  1.00 87.35 119 B 1 
ATOM 6007 C CG  . ASN B 2 119 ? 12.122  -26.956 22.424  1.00 80.17 119 B 1 
ATOM 6008 O OD1 . ASN B 2 119 ? 11.257  -27.749 22.137  1.00 71.69 119 B 1 
ATOM 6009 N ND2 . ASN B 2 119 ? 13.023  -26.631 21.518  1.00 71.21 119 B 1 
ATOM 6010 N N   . HIS B 2 120 ? 11.276  -25.108 26.688  1.00 89.68 120 B 1 
ATOM 6011 C CA  . HIS B 2 120 ? 11.458  -24.863 28.117  1.00 90.24 120 B 1 
ATOM 6012 C C   . HIS B 2 120 ? 10.326  -25.490 28.937  1.00 91.40 120 B 1 
ATOM 6013 O O   . HIS B 2 120 ? 10.619  -26.148 29.936  1.00 90.63 120 B 1 
ATOM 6014 C CB  . HIS B 2 120 ? 11.608  -23.364 28.394  1.00 88.93 120 B 1 
ATOM 6015 C CG  . HIS B 2 120 ? 11.948  -23.084 29.833  1.00 85.95 120 B 1 
ATOM 6016 N ND1 . HIS B 2 120 ? 13.172  -23.286 30.429  1.00 73.44 120 B 1 
ATOM 6017 C CD2 . HIS B 2 120 ? 11.109  -22.637 30.821  1.00 74.64 120 B 1 
ATOM 6018 C CE1 . HIS B 2 120 ? 13.069  -22.954 31.724  1.00 74.99 120 B 1 
ATOM 6019 N NE2 . HIS B 2 120 ? 11.832  -22.560 32.003  1.00 77.03 120 B 1 
ATOM 6020 N N   . GLU B 2 121 ? 9.073   -25.377 28.512  1.00 87.64 121 B 1 
ATOM 6021 C CA  . GLU B 2 121 ? 7.921   -26.041 29.139  1.00 87.09 121 B 1 
ATOM 6022 C C   . GLU B 2 121 ? 8.108   -27.567 29.176  1.00 87.77 121 B 1 
ATOM 6023 O O   . GLU B 2 121 ? 8.022   -28.173 30.248  1.00 88.16 121 B 1 
ATOM 6024 C CB  . GLU B 2 121 ? 6.632   -25.654 28.384  1.00 85.72 121 B 1 
ATOM 6025 C CG  . GLU B 2 121 ? 5.359   -26.231 29.032  1.00 80.91 121 B 1 
ATOM 6026 C CD  . GLU B 2 121 ? 4.071   -25.925 28.240  1.00 77.97 121 B 1 
ATOM 6027 O OE1 . GLU B 2 121 ? 2.984   -26.316 28.711  1.00 71.77 121 B 1 
ATOM 6028 O OE2 . GLU B 2 121 ? 4.120   -25.282 27.166  1.00 73.49 121 B 1 
ATOM 6029 N N   . ILE B 2 122 ? 8.463   -28.187 28.036  1.00 89.41 122 B 1 
ATOM 6030 C CA  . ILE B 2 122 ? 8.713   -29.635 27.930  1.00 88.51 122 B 1 
ATOM 6031 C C   . ILE B 2 122 ? 9.824   -30.066 28.900  1.00 89.15 122 B 1 
ATOM 6032 O O   . ILE B 2 122 ? 9.641   -31.008 29.671  1.00 88.98 122 B 1 
ATOM 6033 C CB  . ILE B 2 122 ? 9.038   -30.023 26.468  1.00 87.13 122 B 1 
ATOM 6034 C CG1 . ILE B 2 122 ? 7.810   -29.786 25.556  1.00 81.01 122 B 1 
ATOM 6035 C CG2 . ILE B 2 122 ? 9.481   -31.497 26.375  1.00 79.72 122 B 1 
ATOM 6036 C CD1 . ILE B 2 122 ? 8.130   -29.822 24.056  1.00 73.30 122 B 1 
ATOM 6037 N N   . LYS B 2 123 ? 10.942  -29.337 28.957  1.00 89.63 123 B 1 
ATOM 6038 C CA  . LYS B 2 123 ? 12.034  -29.636 29.902  1.00 90.11 123 B 1 
ATOM 6039 C C   . LYS B 2 123 ? 11.608  -29.529 31.370  1.00 90.36 123 B 1 
ATOM 6040 O O   . LYS B 2 123 ? 12.151  -30.249 32.210  1.00 89.76 123 B 1 
ATOM 6041 C CB  . LYS B 2 123 ? 13.221  -28.702 29.649  1.00 89.65 123 B 1 
ATOM 6042 C CG  . LYS B 2 123 ? 14.026  -29.129 28.414  1.00 78.98 123 B 1 
ATOM 6043 C CD  . LYS B 2 123 ? 15.168  -28.142 28.164  1.00 73.74 123 B 1 
ATOM 6044 C CE  . LYS B 2 123 ? 15.951  -28.592 26.929  1.00 64.00 123 B 1 
ATOM 6045 N NZ  . LYS B 2 123 ? 17.111  -27.716 26.644  1.00 56.40 123 B 1 
ATOM 6046 N N   . GLN B 2 124 ? 10.705  -28.620 31.713  1.00 87.76 124 B 1 
ATOM 6047 C CA  . GLN B 2 124 ? 10.186  -28.516 33.082  1.00 87.37 124 B 1 
ATOM 6048 C C   . GLN B 2 124 ? 9.251   -29.683 33.417  1.00 89.02 124 B 1 
ATOM 6049 O O   . GLN B 2 124 ? 9.344   -30.214 34.525  1.00 88.30 124 B 1 
ATOM 6050 C CB  . GLN B 2 124 ? 9.487   -27.168 33.314  1.00 86.44 124 B 1 
ATOM 6051 C CG  . GLN B 2 124 ? 10.418  -25.942 33.259  1.00 82.40 124 B 1 
ATOM 6052 C CD  . GLN B 2 124 ? 11.524  -25.912 34.315  1.00 81.55 124 B 1 
ATOM 6053 O OE1 . GLN B 2 124 ? 11.532  -26.585 35.328  1.00 72.70 124 B 1 
ATOM 6054 N NE2 . GLN B 2 124 ? 12.530  -25.090 34.101  1.00 69.30 124 B 1 
ATOM 6055 N N   . LEU B 2 125 ? 8.430   -30.135 32.465  1.00 88.26 125 B 1 
ATOM 6056 C CA  . LEU B 2 125 ? 7.606   -31.342 32.603  1.00 87.14 125 B 1 
ATOM 6057 C C   . LEU B 2 125 ? 8.470   -32.590 32.815  1.00 87.82 125 B 1 
ATOM 6058 O O   . LEU B 2 125 ? 8.273   -33.299 33.802  1.00 88.20 125 B 1 
ATOM 6059 C CB  . LEU B 2 125 ? 6.704   -31.496 31.363  1.00 86.40 125 B 1 
ATOM 6060 C CG  . LEU B 2 125 ? 5.435   -30.629 31.425  1.00 76.86 125 B 1 
ATOM 6061 C CD1 . LEU B 2 125 ? 4.851   -30.426 30.031  1.00 69.50 125 B 1 
ATOM 6062 C CD2 . LEU B 2 125 ? 4.372   -31.304 32.292  1.00 71.60 125 B 1 
ATOM 6063 N N   . GLU B 2 126 ? 9.502   -32.809 31.995  1.00 89.99 126 B 1 
ATOM 6064 C CA  . GLU B 2 126 ? 10.434  -33.935 32.154  1.00 89.84 126 B 1 
ATOM 6065 C C   . GLU B 2 126 ? 11.156  -33.918 33.513  1.00 89.72 126 B 1 
ATOM 6066 O O   . GLU B 2 126 ? 11.395  -34.965 34.125  1.00 89.16 126 B 1 
ATOM 6067 C CB  . GLU B 2 126 ? 11.520  -33.867 31.077  1.00 89.45 126 B 1 
ATOM 6068 C CG  . GLU B 2 126 ? 11.060  -34.195 29.651  1.00 81.89 126 B 1 
ATOM 6069 C CD  . GLU B 2 126 ? 12.206  -34.005 28.642  1.00 77.71 126 B 1 
ATOM 6070 O OE1 . GLU B 2 126 ? 11.949  -34.158 27.431  1.00 71.45 126 B 1 
ATOM 6071 O OE2 . GLU B 2 126 ? 13.345  -33.688 29.071  1.00 73.52 126 B 1 
ATOM 6072 N N   . LYS B 2 127 ? 11.524  -32.736 34.006  1.00 88.54 127 B 1 
ATOM 6073 C CA  . LYS B 2 127 ? 12.127  -32.592 35.339  1.00 88.33 127 B 1 
ATOM 6074 C C   . LYS B 2 127 ? 11.146  -32.962 36.447  1.00 88.64 127 B 1 
ATOM 6075 O O   . LYS B 2 127 ? 11.558  -33.637 37.387  1.00 87.02 127 B 1 
ATOM 6076 C CB  . LYS B 2 127 ? 12.647  -31.170 35.560  1.00 86.77 127 B 1 
ATOM 6077 C CG  . LYS B 2 127 ? 13.998  -30.934 34.877  1.00 80.25 127 B 1 
ATOM 6078 C CD  . LYS B 2 127 ? 14.423  -29.485 35.113  1.00 79.13 127 B 1 
ATOM 6079 C CE  . LYS B 2 127 ? 15.771  -29.206 34.454  1.00 70.38 127 B 1 
ATOM 6080 N NZ  . LYS B 2 127 ? 16.248  -27.841 34.776  1.00 63.92 127 B 1 
ATOM 6081 N N   . LEU B 2 128 ? 9.887   -32.551 36.344  1.00 88.09 128 B 1 
ATOM 6082 C CA  . LEU B 2 128 ? 8.844   -32.897 37.308  1.00 86.56 128 B 1 
ATOM 6083 C C   . LEU B 2 128 ? 8.602   -34.412 37.336  1.00 87.07 128 B 1 
ATOM 6084 O O   . LEU B 2 128 ? 8.569   -34.996 38.419  1.00 86.78 128 B 1 
ATOM 6085 C CB  . LEU B 2 128 ? 7.559   -32.117 36.970  1.00 85.96 128 B 1 
ATOM 6086 C CG  . LEU B 2 128 ? 6.348   -32.488 37.846  1.00 84.67 128 B 1 
ATOM 6087 C CD1 . LEU B 2 128 ? 6.572   -32.148 39.313  1.00 77.69 128 B 1 
ATOM 6088 C CD2 . LEU B 2 128 ? 5.107   -31.746 37.355  1.00 79.34 128 B 1 
ATOM 6089 N N   . GLU B 2 129 ? 8.493   -35.070 36.177  1.00 89.77 129 B 1 
ATOM 6090 C CA  . GLU B 2 129 ? 8.321   -36.523 36.083  1.00 88.34 129 B 1 
ATOM 6091 C C   . GLU B 2 129 ? 9.501   -37.271 36.712  1.00 88.25 129 B 1 
ATOM 6092 O O   . GLU B 2 129 ? 9.305   -38.171 37.532  1.00 87.90 129 B 1 
ATOM 6093 C CB  . GLU B 2 129 ? 8.153   -36.945 34.621  1.00 87.78 129 B 1 
ATOM 6094 C CG  . GLU B 2 129 ? 6.772   -36.575 34.074  1.00 74.52 129 B 1 
ATOM 6095 C CD  . GLU B 2 129 ? 6.559   -37.033 32.626  1.00 66.17 129 B 1 
ATOM 6096 O OE1 . GLU B 2 129 ? 5.396   -36.941 32.170  1.00 61.00 129 B 1 
ATOM 6097 O OE2 . GLU B 2 129 ? 7.541   -37.462 31.980  1.00 60.00 129 B 1 
ATOM 6098 N N   . LYS B 2 130 ? 10.743  -36.861 36.420  1.00 88.94 130 B 1 
ATOM 6099 C CA  . LYS B 2 130 ? 11.942  -37.440 37.048  1.00 88.80 130 B 1 
ATOM 6100 C C   . LYS B 2 130 ? 11.961  -37.244 38.564  1.00 88.56 130 B 1 
ATOM 6101 O O   . LYS B 2 130 ? 12.408  -38.139 39.280  1.00 86.81 130 B 1 
ATOM 6102 C CB  . LYS B 2 130 ? 13.208  -36.847 36.418  1.00 87.50 130 B 1 
ATOM 6103 C CG  . LYS B 2 130 ? 13.469  -37.445 35.029  1.00 77.75 130 B 1 
ATOM 6104 C CD  . LYS B 2 130 ? 14.664  -36.778 34.341  1.00 74.73 130 B 1 
ATOM 6105 C CE  . LYS B 2 130 ? 14.801  -37.385 32.943  1.00 65.53 130 B 1 
ATOM 6106 N NZ  . LYS B 2 130 ? 15.796  -36.693 32.093  1.00 58.52 130 B 1 
ATOM 6107 N N   . LEU B 2 131 ? 11.501  -36.104 39.065  1.00 87.51 131 B 1 
ATOM 6108 C CA  . LEU B 2 131 ? 11.397  -35.830 40.501  1.00 85.63 131 B 1 
ATOM 6109 C C   . LEU B 2 131 ? 10.358  -36.728 41.171  1.00 86.72 131 B 1 
ATOM 6110 O O   . LEU B 2 131 ? 10.667  -37.341 42.192  1.00 84.78 131 B 1 
ATOM 6111 C CB  . LEU B 2 131 ? 11.090  -34.334 40.719  1.00 83.55 131 B 1 
ATOM 6112 C CG  . LEU B 2 131 ? 12.237  -33.611 41.456  1.00 75.28 131 B 1 
ATOM 6113 C CD1 . LEU B 2 131 ? 12.430  -32.202 40.901  1.00 67.81 131 B 1 
ATOM 6114 C CD2 . LEU B 2 131 ? 11.944  -33.516 42.948  1.00 69.92 131 B 1 
ATOM 6115 N N   . ARG B 2 132 ? 9.172   -36.881 40.567  1.00 86.76 132 B 1 
ATOM 6116 C CA  . ARG B 2 132 ? 8.117   -37.785 41.055  1.00 85.52 132 B 1 
ATOM 6117 C C   . ARG B 2 132 ? 8.570   -39.247 41.079  1.00 85.42 132 B 1 
ATOM 6118 O O   . ARG B 2 132 ? 8.218   -39.971 42.006  1.00 84.49 132 B 1 
ATOM 6119 C CB  . ARG B 2 132 ? 6.853   -37.635 40.200  1.00 84.16 132 B 1 
ATOM 6120 C CG  . ARG B 2 132 ? 6.070   -36.343 40.500  1.00 79.61 132 B 1 
ATOM 6121 C CD  . ARG B 2 132 ? 4.851   -36.260 39.581  1.00 77.95 132 B 1 
ATOM 6122 N NE  . ARG B 2 132 ? 3.952   -35.131 39.899  1.00 73.31 132 B 1 
ATOM 6123 C CZ  . ARG B 2 132 ? 2.869   -34.800 39.212  1.00 69.57 132 B 1 
ATOM 6124 N NH1 . ARG B 2 132 ? 2.517   -35.438 38.129  1.00 63.59 132 B 1 
ATOM 6125 N NH2 . ARG B 2 132 ? 2.115   -33.822 39.601  1.00 64.15 132 B 1 
ATOM 6126 N N   . GLN B 2 133 ? 9.377   -39.686 40.106  1.00 88.19 133 B 1 
ATOM 6127 C CA  . GLN B 2 133 ? 9.924   -41.047 40.069  1.00 87.35 133 B 1 
ATOM 6128 C C   . GLN B 2 133 ? 11.048  -41.272 41.092  1.00 86.56 133 B 1 
ATOM 6129 O O   . GLN B 2 133 ? 11.085  -42.320 41.731  1.00 83.87 133 B 1 
ATOM 6130 C CB  . GLN B 2 133 ? 10.442  -41.357 38.663  1.00 85.61 133 B 1 
ATOM 6131 C CG  . GLN B 2 133 ? 9.309   -41.613 37.653  1.00 76.23 133 B 1 
ATOM 6132 C CD  . GLN B 2 133 ? 9.836   -41.853 36.236  1.00 70.59 133 B 1 
ATOM 6133 O OE1 . GLN B 2 133 ? 11.022  -41.763 35.940  1.00 64.50 133 B 1 
ATOM 6134 N NE2 . GLN B 2 133 ? 8.967   -42.168 35.300  1.00 60.73 133 B 1 
ATOM 6135 N N   . LYS B 2 134 ? 11.989  -40.320 41.255  1.00 85.93 134 B 1 
ATOM 6136 C CA  . LYS B 2 134 ? 13.158  -40.494 42.138  1.00 85.29 134 B 1 
ATOM 6137 C C   . LYS B 2 134 ? 12.876  -40.225 43.612  1.00 85.39 134 B 1 
ATOM 6138 O O   . LYS B 2 134 ? 13.463  -40.889 44.462  1.00 79.80 134 B 1 
ATOM 6139 C CB  . LYS B 2 134 ? 14.320  -39.606 41.685  1.00 82.11 134 B 1 
ATOM 6140 C CG  . LYS B 2 134 ? 15.066  -40.175 40.475  1.00 73.38 134 B 1 
ATOM 6141 C CD  . LYS B 2 134 ? 16.327  -39.344 40.230  1.00 68.57 134 B 1 
ATOM 6142 C CE  . LYS B 2 134 ? 17.194  -39.997 39.156  1.00 60.37 134 B 1 
ATOM 6143 N NZ  . LYS B 2 134 ? 18.545  -39.383 39.101  1.00 53.74 134 B 1 
ATOM 6144 N N   . SER B 2 135 ? 12.068  -39.238 43.924  1.00 82.58 135 B 1 
ATOM 6145 C CA  . SER B 2 135 ? 11.852  -38.749 45.291  1.00 81.33 135 B 1 
ATOM 6146 C C   . SER B 2 135 ? 10.363  -38.476 45.534  1.00 82.15 135 B 1 
ATOM 6147 O O   . SER B 2 135 ? 9.980   -37.330 45.786  1.00 77.04 135 B 1 
ATOM 6148 C CB  . SER B 2 135 ? 12.715  -37.508 45.562  1.00 77.04 135 B 1 
ATOM 6149 O OG  . SER B 2 135 ? 14.085  -37.804 45.379  1.00 68.81 135 B 1 
ATOM 6150 N N   . PRO B 2 136 ? 9.501   -39.511 45.463  1.00 82.40 136 B 1 
ATOM 6151 C CA  . PRO B 2 136 ? 8.051   -39.340 45.600  1.00 81.04 136 B 1 
ATOM 6152 C C   . PRO B 2 136 ? 7.633   -38.806 46.976  1.00 81.78 136 B 1 
ATOM 6153 O O   . PRO B 2 136 ? 6.579   -38.187 47.102  1.00 77.62 136 B 1 
ATOM 6154 C CB  . PRO B 2 136 ? 7.458   -40.723 45.317  1.00 78.58 136 B 1 
ATOM 6155 C CG  . PRO B 2 136 ? 8.592   -41.689 45.662  1.00 77.21 136 B 1 
ATOM 6156 C CD  . PRO B 2 136 ? 9.838   -40.906 45.262  1.00 80.42 136 B 1 
ATOM 6157 N N   . SER B 2 137 ? 8.472   -39.019 48.009  1.00 81.63 137 B 1 
ATOM 6158 C CA  . SER B 2 137 ? 8.251   -38.526 49.371  1.00 81.83 137 B 1 
ATOM 6159 C C   . SER B 2 137 ? 8.532   -37.028 49.552  1.00 82.94 137 B 1 
ATOM 6160 O O   . SER B 2 137 ? 8.043   -36.431 50.511  1.00 77.93 137 B 1 
ATOM 6161 C CB  . SER B 2 137 ? 9.131   -39.329 50.336  1.00 77.76 137 B 1 
ATOM 6162 O OG  . SER B 2 137 ? 10.472  -39.354 49.880  1.00 68.87 137 B 1 
ATOM 6163 N N   . ASP B 2 138 ? 9.305   -36.406 48.663  1.00 83.22 138 B 1 
ATOM 6164 C CA  . ASP B 2 138 ? 9.682   -34.992 48.786  1.00 83.39 138 B 1 
ATOM 6165 C C   . ASP B 2 138 ? 8.590   -34.070 48.214  1.00 84.63 138 B 1 
ATOM 6166 O O   . ASP B 2 138 ? 8.721   -33.448 47.154  1.00 81.54 138 B 1 
ATOM 6167 C CB  . ASP B 2 138 ? 11.077  -34.756 48.206  1.00 78.72 138 B 1 
ATOM 6168 C CG  . ASP B 2 138 ? 11.677  -33.419 48.650  1.00 71.99 138 B 1 
ATOM 6169 O OD1 . ASP B 2 138 ? 10.914  -32.528 49.095  1.00 65.52 138 B 1 
ATOM 6170 O OD2 . ASP B 2 138 ? 12.912  -33.275 48.511  1.00 64.68 138 B 1 
ATOM 6171 N N   . GLN B 2 139 ? 7.479   -33.989 48.932  1.00 85.37 139 B 1 
ATOM 6172 C CA  . GLN B 2 139 ? 6.316   -33.192 48.528  1.00 85.39 139 B 1 
ATOM 6173 C C   . GLN B 2 139 ? 6.651   -31.711 48.313  1.00 87.03 139 B 1 
ATOM 6174 O O   . GLN B 2 139 ? 6.057   -31.067 47.445  1.00 83.99 139 B 1 
ATOM 6175 C CB  . GLN B 2 139 ? 5.203   -33.299 49.572  1.00 81.38 139 B 1 
ATOM 6176 C CG  . GLN B 2 139 ? 4.515   -34.675 49.572  1.00 73.35 139 B 1 
ATOM 6177 C CD  . GLN B 2 139 ? 3.188   -34.659 50.335  1.00 67.13 139 B 1 
ATOM 6178 O OE1 . GLN B 2 139 ? 2.806   -33.694 50.975  1.00 61.71 139 B 1 
ATOM 6179 N NE2 . GLN B 2 139 ? 2.423   -35.729 50.278  1.00 57.77 139 B 1 
ATOM 6180 N N   . GLN B 2 140 ? 7.612   -31.156 49.062  1.00 87.45 140 B 1 
ATOM 6181 C CA  . GLN B 2 140 ? 7.966   -29.745 48.953  1.00 87.02 140 B 1 
ATOM 6182 C C   . GLN B 2 140 ? 8.693   -29.455 47.631  1.00 87.97 140 B 1 
ATOM 6183 O O   . GLN B 2 140 ? 8.347   -28.498 46.927  1.00 86.19 140 B 1 
ATOM 6184 C CB  . GLN B 2 140 ? 8.796   -29.344 50.180  1.00 84.89 140 B 1 
ATOM 6185 C CG  . GLN B 2 140 ? 8.830   -27.820 50.355  1.00 75.20 140 B 1 
ATOM 6186 C CD  . GLN B 2 140 ? 9.627   -27.385 51.590  1.00 68.27 140 B 1 
ATOM 6187 O OE1 . GLN B 2 140 ? 10.360  -28.129 52.200  1.00 63.32 140 B 1 
ATOM 6188 N NE2 . GLN B 2 140 ? 9.528   -26.133 51.988  1.00 58.24 140 B 1 
ATOM 6189 N N   . MET B 2 141 ? 9.647   -30.315 47.239  1.00 86.84 141 B 1 
ATOM 6190 C CA  . MET B 2 141 ? 10.319  -30.210 45.940  1.00 86.53 141 B 1 
ATOM 6191 C C   . MET B 2 141 ? 9.358   -30.478 44.777  1.00 87.26 141 B 1 
ATOM 6192 O O   . MET B 2 141 ? 9.411   -29.762 43.770  1.00 85.93 141 B 1 
ATOM 6193 C CB  . MET B 2 141 ? 11.526  -31.151 45.873  1.00 84.01 141 B 1 
ATOM 6194 C CG  . MET B 2 141 ? 12.748  -30.575 46.590  1.00 75.73 141 B 1 
ATOM 6195 S SD  . MET B 2 141 ? 14.261  -30.551 45.571  1.00 69.39 141 B 1 
ATOM 6196 C CE  . MET B 2 141 ? 14.809  -32.257 45.810  1.00 60.35 141 B 1 
ATOM 6197 N N   . ILE B 2 142 ? 8.447   -31.449 44.916  1.00 88.35 142 B 1 
ATOM 6198 C CA  . ILE B 2 142 ? 7.414   -31.738 43.913  1.00 87.88 142 B 1 
ATOM 6199 C C   . ILE B 2 142 ? 6.495   -30.526 43.725  1.00 88.07 142 B 1 
ATOM 6200 O O   . ILE B 2 142 ? 6.328   -30.071 42.594  1.00 87.62 142 B 1 
ATOM 6201 C CB  . ILE B 2 142 ? 6.638   -33.027 44.272  1.00 86.64 142 B 1 
ATOM 6202 C CG1 . ILE B 2 142 ? 7.571   -34.254 44.141  1.00 82.17 142 B 1 
ATOM 6203 C CG2 . ILE B 2 142 ? 5.410   -33.205 43.362  1.00 80.89 142 B 1 
ATOM 6204 C CD1 . ILE B 2 142 ? 7.001   -35.540 44.748  1.00 74.32 142 B 1 
ATOM 6205 N N   . SER B 2 143 ? 5.986   -29.934 44.803  1.00 88.25 143 B 1 
ATOM 6206 C CA  . SER B 2 143 ? 5.130   -28.737 44.739  1.00 87.52 143 B 1 
ATOM 6207 C C   . SER B 2 143 ? 5.838   -27.538 44.085  1.00 87.73 143 B 1 
ATOM 6208 O O   . SER B 2 143 ? 5.270   -26.836 43.235  1.00 87.25 143 B 1 
ATOM 6209 C CB  . SER B 2 143 ? 4.670   -28.379 46.158  1.00 86.92 143 B 1 
ATOM 6210 O OG  . SER B 2 143 ? 3.858   -27.225 46.137  1.00 74.34 143 B 1 
ATOM 6211 N N   . GLN B 2 144 ? 7.120   -27.324 44.394  1.00 89.03 144 B 1 
ATOM 6212 C CA  . GLN B 2 144 ? 7.922   -26.296 43.725  1.00 87.85 144 B 1 
ATOM 6213 C C   . GLN B 2 144 ? 8.101   -26.582 42.225  1.00 88.44 144 B 1 
ATOM 6214 O O   . GLN B 2 144 ? 8.019   -25.656 41.407  1.00 87.46 144 B 1 
ATOM 6215 C CB  . GLN B 2 144 ? 9.299   -26.177 44.385  1.00 86.14 144 B 1 
ATOM 6216 C CG  . GLN B 2 144 ? 9.253   -25.484 45.756  1.00 78.48 144 B 1 
ATOM 6217 C CD  . GLN B 2 144 ? 10.654  -25.297 46.347  1.00 74.35 144 B 1 
ATOM 6218 O OE1 . GLN B 2 144 ? 11.673  -25.452 45.685  1.00 67.71 144 B 1 
ATOM 6219 N NE2 . GLN B 2 144 ? 10.756  -24.921 47.604  1.00 64.27 144 B 1 
ATOM 6220 N N   . ALA B 2 145 ? 8.332   -27.846 41.840  1.00 88.62 145 B 1 
ATOM 6221 C CA  . ALA B 2 145 ? 8.458   -28.246 40.445  1.00 88.32 145 B 1 
ATOM 6222 C C   . ALA B 2 145 ? 7.130   -28.086 39.683  1.00 88.98 145 B 1 
ATOM 6223 O O   . ALA B 2 145 ? 7.131   -27.548 38.575  1.00 88.50 145 B 1 
ATOM 6224 C CB  . ALA B 2 145 ? 9.001   -29.674 40.384  1.00 87.84 145 B 1 
ATOM 6225 N N   . GLU B 2 146 ? 6.000   -28.446 40.292  1.00 89.63 146 B 1 
ATOM 6226 C CA  . GLU B 2 146 ? 4.657   -28.226 39.738  1.00 88.76 146 B 1 
ATOM 6227 C C   . GLU B 2 146 ? 4.379   -26.738 39.508  1.00 88.65 146 B 1 
ATOM 6228 O O   . GLU B 2 146 ? 3.926   -26.340 38.436  1.00 87.94 146 B 1 
ATOM 6229 C CB  . GLU B 2 146 ? 3.595   -28.798 40.682  1.00 87.99 146 B 1 
ATOM 6230 C CG  . GLU B 2 146 ? 3.574   -30.325 40.635  1.00 81.26 146 B 1 
ATOM 6231 C CD  . GLU B 2 146 ? 2.572   -30.958 41.595  1.00 77.21 146 B 1 
ATOM 6232 O OE1 . GLU B 2 146 ? 2.407   -32.194 41.479  1.00 72.10 146 B 1 
ATOM 6233 O OE2 . GLU B 2 146 ? 1.974   -30.236 42.417  1.00 72.93 146 B 1 
ATOM 6234 N N   . THR B 2 147 ? 4.747   -25.894 40.471  1.00 88.77 147 B 1 
ATOM 6235 C CA  . THR B 2 147 ? 4.618   -24.436 40.326  1.00 87.20 147 B 1 
ATOM 6236 C C   . THR B 2 147 ? 5.453   -23.907 39.151  1.00 87.74 147 B 1 
ATOM 6237 O O   . THR B 2 147 ? 4.990   -23.049 38.395  1.00 86.69 147 B 1 
ATOM 6238 C CB  . THR B 2 147 ? 5.031   -23.720 41.619  1.00 85.62 147 B 1 
ATOM 6239 O OG1 . THR B 2 147 ? 4.266   -24.177 42.707  1.00 76.55 147 B 1 
ATOM 6240 C CG2 . THR B 2 147 ? 4.781   -22.208 41.537  1.00 72.46 147 B 1 
ATOM 6241 N N   . ARG B 2 148 ? 6.677   -24.433 38.955  1.00 89.37 148 B 1 
ATOM 6242 C CA  . ARG B 2 148 ? 7.530   -24.076 37.806  1.00 88.41 148 B 1 
ATOM 6243 C C   . ARG B 2 148 ? 6.922   -24.531 36.479  1.00 89.35 148 B 1 
ATOM 6244 O O   . ARG B 2 148 ? 6.914   -23.744 35.536  1.00 88.41 148 B 1 
ATOM 6245 C CB  . ARG B 2 148 ? 8.942   -24.659 37.968  1.00 87.36 148 B 1 
ATOM 6246 C CG  . ARG B 2 148 ? 9.750   -23.958 39.069  1.00 81.52 148 B 1 
ATOM 6247 C CD  . ARG B 2 148 ? 11.074  -24.695 39.274  1.00 78.07 148 B 1 
ATOM 6248 N NE  . ARG B 2 148 ? 11.796  -24.211 40.459  1.00 70.99 148 B 1 
ATOM 6249 C CZ  . ARG B 2 148 ? 12.922  -24.710 40.949  1.00 63.39 148 B 1 
ATOM 6250 N NH1 . ARG B 2 148 ? 13.563  -25.677 40.347  1.00 57.81 148 B 1 
ATOM 6251 N NH2 . ARG B 2 148 ? 13.417  -24.249 42.063  1.00 56.60 148 B 1 
ATOM 6252 N N   . VAL B 2 149 ? 6.399   -25.763 36.414  1.00 89.09 149 B 1 
ATOM 6253 C CA  . VAL B 2 149 ? 5.694   -26.286 35.233  1.00 89.18 149 B 1 
ATOM 6254 C C   . VAL B 2 149 ? 4.494   -25.405 34.898  1.00 89.47 149 B 1 
ATOM 6255 O O   . VAL B 2 149 ? 4.337   -24.995 33.752  1.00 89.24 149 B 1 
ATOM 6256 C CB  . VAL B 2 149 ? 5.245   -27.741 35.444  1.00 88.77 149 B 1 
ATOM 6257 C CG1 . VAL B 2 149 ? 4.275   -28.228 34.366  1.00 81.30 149 B 1 
ATOM 6258 C CG2 . VAL B 2 149 ? 6.456   -28.673 35.428  1.00 82.57 149 B 1 
ATOM 6259 N N   . GLN B 2 150 ? 3.691   -25.053 35.892  1.00 89.60 150 B 1 
ATOM 6260 C CA  . GLN B 2 150 ? 2.489   -24.254 35.679  1.00 87.68 150 B 1 
ATOM 6261 C C   . GLN B 2 150 ? 2.818   -22.840 35.183  1.00 87.63 150 B 1 
ATOM 6262 O O   . GLN B 2 150 ? 2.146   -22.331 34.287  1.00 86.60 150 B 1 
ATOM 6263 C CB  . GLN B 2 150 ? 1.679   -24.256 36.976  1.00 86.24 150 B 1 
ATOM 6264 C CG  . GLN B 2 150 ? 0.195   -23.981 36.716  1.00 75.07 150 B 1 
ATOM 6265 C CD  . GLN B 2 150 ? -0.650  -24.180 37.977  1.00 69.49 150 B 1 
ATOM 6266 O OE1 . GLN B 2 150 ? -0.168  -24.155 39.100  1.00 63.21 150 B 1 
ATOM 6267 N NE2 . GLN B 2 150 ? -1.949  -24.335 37.856  1.00 58.63 150 B 1 
ATOM 6268 N N   . ARG B 2 151 ? 3.884   -22.221 35.694  1.00 87.65 151 B 1 
ATOM 6269 C CA  . ARG B 2 151 ? 4.390   -20.936 35.177  1.00 86.97 151 B 1 
ATOM 6270 C C   . ARG B 2 151 ? 4.900   -21.064 33.738  1.00 88.25 151 B 1 
ATOM 6271 O O   . ARG B 2 151 ? 4.567   -20.216 32.913  1.00 86.81 151 B 1 
ATOM 6272 C CB  . ARG B 2 151 ? 5.498   -20.379 36.084  1.00 84.69 151 B 1 
ATOM 6273 C CG  . ARG B 2 151 ? 4.950   -19.791 37.392  1.00 75.81 151 B 1 
ATOM 6274 C CD  . ARG B 2 151 ? 6.106   -19.227 38.225  1.00 72.38 151 B 1 
ATOM 6275 N NE  . ARG B 2 151 ? 5.635   -18.612 39.485  1.00 64.84 151 B 1 
ATOM 6276 C CZ  . ARG B 2 151 ? 6.359   -17.856 40.300  1.00 58.06 151 B 1 
ATOM 6277 N NH1 . ARG B 2 151 ? 7.624   -17.609 40.079  1.00 53.63 151 B 1 
ATOM 6278 N NH2 . ARG B 2 151 ? 5.823   -17.328 41.359  1.00 50.62 151 B 1 
ATOM 6279 N N   . ALA B 2 152 ? 5.656   -22.119 33.423  1.00 87.42 152 B 1 
ATOM 6280 C CA  . ALA B 2 152 ? 6.153   -22.372 32.074  1.00 87.56 152 B 1 
ATOM 6281 C C   . ALA B 2 152 ? 5.005   -22.619 31.078  1.00 88.17 152 B 1 
ATOM 6282 O O   . ALA B 2 152 ? 5.041   -22.092 29.968  1.00 87.73 152 B 1 
ATOM 6283 C CB  . ALA B 2 152 ? 7.134   -23.548 32.121  1.00 87.53 152 B 1 
ATOM 6284 N N   . ALA B 2 153 ? 3.950   -23.342 31.488  1.00 88.35 153 B 1 
ATOM 6285 C CA  . ALA B 2 153 ? 2.761   -23.583 30.675  1.00 88.14 153 B 1 
ATOM 6286 C C   . ALA B 2 153 ? 1.987   -22.291 30.364  1.00 88.57 153 B 1 
ATOM 6287 O O   . ALA B 2 153 ? 1.549   -22.081 29.229  1.00 87.55 153 B 1 
ATOM 6288 C CB  . ALA B 2 153 ? 1.872   -24.600 31.400  1.00 87.28 153 B 1 
ATOM 6289 N N   . VAL B 2 154 ? 1.846   -21.397 31.341  1.00 89.32 154 B 1 
ATOM 6290 C CA  . VAL B 2 154 ? 1.229   -20.074 31.133  1.00 88.96 154 B 1 
ATOM 6291 C C   . VAL B 2 154 ? 2.070   -19.224 30.179  1.00 89.29 154 B 1 
ATOM 6292 O O   . VAL B 2 154 ? 1.521   -18.643 29.242  1.00 88.22 154 B 1 
ATOM 6293 C CB  . VAL B 2 154 ? 0.993   -19.352 32.472  1.00 87.87 154 B 1 
ATOM 6294 C CG1 . VAL B 2 154 ? 0.573   -17.890 32.284  1.00 79.60 154 B 1 
ATOM 6295 C CG2 . VAL B 2 154 ? -0.119  -20.046 33.266  1.00 79.58 154 B 1 
ATOM 6296 N N   . ASP B 2 155 ? 3.389   -19.189 30.355  1.00 88.69 155 B 1 
ATOM 6297 C CA  . ASP B 2 155 ? 4.299   -18.420 29.496  1.00 87.42 155 B 1 
ATOM 6298 C C   . ASP B 2 155 ? 4.301   -18.952 28.051  1.00 88.25 155 B 1 
ATOM 6299 O O   . ASP B 2 155 ? 4.188   -18.182 27.094  1.00 87.22 155 B 1 
ATOM 6300 C CB  . ASP B 2 155 ? 5.705   -18.450 30.117  1.00 85.80 155 B 1 
ATOM 6301 C CG  . ASP B 2 155 ? 6.644   -17.358 29.600  1.00 77.68 155 B 1 
ATOM 6302 O OD1 . ASP B 2 155 ? 6.212   -16.201 29.434  1.00 70.82 155 B 1 
ATOM 6303 O OD2 . ASP B 2 155 ? 7.872   -17.598 29.515  1.00 69.57 155 B 1 
ATOM 6304 N N   . SER B 2 156 ? 4.316   -20.273 27.879  1.00 88.15 156 B 1 
ATOM 6305 C CA  . SER B 2 156 ? 4.178   -20.947 26.585  1.00 88.02 156 B 1 
ATOM 6306 C C   . SER B 2 156 ? 2.836   -20.616 25.925  1.00 88.84 156 B 1 
ATOM 6307 O O   . SER B 2 156 ? 2.804   -20.221 24.759  1.00 87.85 156 B 1 
ATOM 6308 C CB  . SER B 2 156 ? 4.332   -22.449 26.793  1.00 86.63 156 B 1 
ATOM 6309 O OG  . SER B 2 156 ? 4.106   -23.184 25.613  1.00 74.80 156 B 1 
ATOM 6310 N N   . SER B 2 157 ? 1.737   -20.678 26.668  1.00 88.82 157 B 1 
ATOM 6311 C CA  . SER B 2 157 ? 0.399   -20.339 26.157  1.00 88.35 157 B 1 
ATOM 6312 C C   . SER B 2 157 ? 0.292   -18.874 25.727  1.00 89.00 157 B 1 
ATOM 6313 O O   . SER B 2 157 ? -0.287  -18.574 24.684  1.00 88.00 157 B 1 
ATOM 6314 C CB  . SER B 2 157 ? -0.675  -20.640 27.205  1.00 87.20 157 B 1 
ATOM 6315 O OG  . SER B 2 157 ? -0.642  -22.007 27.570  1.00 74.97 157 B 1 
ATOM 6316 N N   . ARG B 2 158 ? 0.889   -17.961 26.483  1.00 88.68 158 B 1 
ATOM 6317 C CA  . ARG B 2 158 ? 0.934   -16.530 26.147  1.00 88.35 158 B 1 
ATOM 6318 C C   . ARG B 2 158 ? 1.787   -16.263 24.914  1.00 88.57 158 B 1 
ATOM 6319 O O   . ARG B 2 158 ? 1.398   -15.494 24.039  1.00 87.24 158 B 1 
ATOM 6320 C CB  . ARG B 2 158 ? 1.451   -15.755 27.363  1.00 87.30 158 B 1 
ATOM 6321 C CG  . ARG B 2 158 ? 1.173   -14.251 27.220  1.00 82.67 158 B 1 
ATOM 6322 C CD  . ARG B 2 158 ? 1.673   -13.530 28.467  1.00 80.73 158 B 1 
ATOM 6323 N NE  . ARG B 2 158 ? 1.080   -12.186 28.595  1.00 77.98 158 B 1 
ATOM 6324 C CZ  . ARG B 2 158 ? 0.448   -11.711 29.650  1.00 74.76 158 B 1 
ATOM 6325 N NH1 . ARG B 2 158 ? 0.359   -12.366 30.766  1.00 66.41 158 B 1 
ATOM 6326 N NH2 . ARG B 2 158 ? -0.112  -10.553 29.610  1.00 69.33 158 B 1 
ATOM 6327 N N   . THR B 2 159 ? 2.930   -16.940 24.810  1.00 88.93 159 B 1 
ATOM 6328 C CA  . THR B 2 159 ? 3.803   -16.829 23.636  1.00 87.49 159 B 1 
ATOM 6329 C C   . THR B 2 159 ? 3.130   -17.414 22.390  1.00 88.13 159 B 1 
ATOM 6330 O O   . THR B 2 159 ? 3.273   -16.859 21.307  1.00 86.79 159 B 1 
ATOM 6331 C CB  . THR B 2 159 ? 5.164   -17.491 23.887  1.00 85.94 159 B 1 
ATOM 6332 O OG1 . THR B 2 159 ? 5.728   -17.096 25.114  1.00 75.59 159 B 1 
ATOM 6333 C CG2 . THR B 2 159 ? 6.180   -17.067 22.826  1.00 72.98 159 B 1 
ATOM 6334 N N   . THR B 2 160 ? 2.338   -18.497 22.530  1.00 88.47 160 B 1 
ATOM 6335 C CA  . THR B 2 160 ? 1.489   -19.042 21.450  1.00 87.63 160 B 1 
ATOM 6336 C C   . THR B 2 160 ? 0.508   -17.993 20.948  1.00 88.45 160 B 1 
ATOM 6337 O O   . THR B 2 160 ? 0.419   -17.770 19.746  1.00 87.86 160 B 1 
ATOM 6338 C CB  . THR B 2 160 ? 0.670   -20.263 21.899  1.00 86.23 160 B 1 
ATOM 6339 O OG1 . THR B 2 160 ? 1.461   -21.249 22.514  1.00 78.00 160 B 1 
ATOM 6340 C CG2 . THR B 2 160 ? -0.039  -20.959 20.732  1.00 76.05 160 B 1 
ATOM 6341 N N   . LEU B 2 161 ? -0.190  -17.329 21.858  1.00 87.38 161 B 1 
ATOM 6342 C CA  . LEU B 2 161 ? -1.167  -16.291 21.529  1.00 87.42 161 B 1 
ATOM 6343 C C   . LEU B 2 161 ? -0.527  -15.130 20.755  1.00 87.99 161 B 1 
ATOM 6344 O O   . LEU B 2 161 ? -1.046  -14.716 19.720  1.00 86.54 161 B 1 
ATOM 6345 C CB  . LEU B 2 161 ? -1.800  -15.829 22.849  1.00 86.15 161 B 1 
ATOM 6346 C CG  . LEU B 2 161 ? -2.844  -14.715 22.703  1.00 83.64 161 B 1 
ATOM 6347 C CD1 . LEU B 2 161 ? -4.041  -15.175 21.884  1.00 76.84 161 B 1 
ATOM 6348 C CD2 . LEU B 2 161 ? -3.321  -14.332 24.103  1.00 78.63 161 B 1 
ATOM 6349 N N   . GLN B 2 162 ? 0.631   -14.648 21.221  1.00 87.31 162 B 1 
ATOM 6350 C CA  . GLN B 2 162 ? 1.383   -13.596 20.530  1.00 86.03 162 B 1 
ATOM 6351 C C   . GLN B 2 162 ? 1.840   -14.044 19.138  1.00 86.73 162 B 1 
ATOM 6352 O O   . GLN B 2 162 ? 1.751   -13.277 18.176  1.00 85.73 162 B 1 
ATOM 6353 C CB  . GLN B 2 162 ? 2.606   -13.205 21.370  1.00 84.02 162 B 1 
ATOM 6354 C CG  . GLN B 2 162 ? 2.224   -12.408 22.628  1.00 74.18 162 B 1 
ATOM 6355 C CD  . GLN B 2 162 ? 3.433   -12.069 23.503  1.00 69.26 162 B 1 
ATOM 6356 O OE1 . GLN B 2 162 ? 4.554   -12.508 23.293  1.00 62.98 162 B 1 
ATOM 6357 N NE2 . GLN B 2 162 ? 3.247   -11.269 24.525  1.00 59.77 162 B 1 
ATOM 6358 N N   . LEU B 2 163 ? 2.304   -15.292 19.001  1.00 87.51 163 B 1 
ATOM 6359 C CA  . LEU B 2 163 ? 2.731   -15.827 17.712  1.00 87.51 163 B 1 
ATOM 6360 C C   . LEU B 2 163 ? 1.560   -15.949 16.728  1.00 88.15 163 B 1 
ATOM 6361 O O   . LEU B 2 163 ? 1.727   -15.630 15.553  1.00 87.38 163 B 1 
ATOM 6362 C CB  . LEU B 2 163 ? 3.427   -17.177 17.931  1.00 86.52 163 B 1 
ATOM 6363 C CG  . LEU B 2 163 ? 3.987   -17.773 16.623  1.00 82.80 163 B 1 
ATOM 6364 C CD1 . LEU B 2 163 ? 5.117   -16.921 16.038  1.00 77.67 163 B 1 
ATOM 6365 C CD2 . LEU B 2 163 ? 4.530   -19.171 16.891  1.00 77.73 163 B 1 
ATOM 6366 N N   . GLU B 2 164 ? 0.388   -16.380 17.186  1.00 87.13 164 B 1 
ATOM 6367 C CA  . GLU B 2 164 ? -0.823  -16.422 16.359  1.00 86.52 164 B 1 
ATOM 6368 C C   . GLU B 2 164 ? -1.185  -15.031 15.827  1.00 86.72 164 B 1 
ATOM 6369 O O   . GLU B 2 164 ? -1.411  -14.883 14.627  1.00 85.93 164 B 1 
ATOM 6370 C CB  . GLU B 2 164 ? -2.003  -16.989 17.161  1.00 85.35 164 B 1 
ATOM 6371 C CG  . GLU B 2 164 ? -1.922  -18.504 17.378  1.00 77.66 164 B 1 
ATOM 6372 C CD  . GLU B 2 164 ? -3.034  -19.019 18.309  1.00 76.31 164 B 1 
ATOM 6373 O OE1 . GLU B 2 164 ? -3.023  -20.212 18.689  1.00 71.46 164 B 1 
ATOM 6374 O OE2 . GLU B 2 164 ? -3.927  -18.240 18.699  1.00 72.24 164 B 1 
ATOM 6375 N N   . GLU B 2 165 ? -1.157  -14.006 16.675  1.00 85.53 165 B 1 
ATOM 6376 C CA  . GLU B 2 165 ? -1.396  -12.617 16.263  1.00 84.42 165 B 1 
ATOM 6377 C C   . GLU B 2 165 ? -0.354  -12.135 15.240  1.00 84.93 165 B 1 
ATOM 6378 O O   . GLU B 2 165 ? -0.697  -11.509 14.229  1.00 83.56 165 B 1 
ATOM 6379 C CB  . GLU B 2 165 ? -1.394  -11.690 17.498  1.00 82.50 165 B 1 
ATOM 6380 C CG  . GLU B 2 165 ? -2.622  -11.885 18.403  1.00 74.65 165 B 1 
ATOM 6381 C CD  . GLU B 2 165 ? -2.622  -10.989 19.663  1.00 69.64 165 B 1 
ATOM 6382 O OE1 . GLU B 2 165 ? -3.655  -10.991 20.378  1.00 63.84 165 B 1 
ATOM 6383 O OE2 . GLU B 2 165 ? -1.628  -10.288 19.958  1.00 64.63 165 B 1 
ATOM 6384 N N   . THR B 2 166 ? 0.922   -12.466 15.445  1.00 85.70 166 B 1 
ATOM 6385 C CA  . THR B 2 166 ? 1.998   -12.119 14.503  1.00 84.87 166 B 1 
ATOM 6386 C C   . THR B 2 166 ? 1.815   -12.808 13.149  1.00 86.08 166 B 1 
ATOM 6387 O O   . THR B 2 166 ? 1.969   -12.164 12.106  1.00 85.79 166 B 1 
ATOM 6388 C CB  . THR B 2 166 ? 3.380   -12.467 15.077  1.00 83.51 166 B 1 
ATOM 6389 O OG1 . THR B 2 166 ? 3.650   -11.689 16.222  1.00 77.66 166 B 1 
ATOM 6390 C CG2 . THR B 2 166 ? 4.501   -12.162 14.073  1.00 75.76 166 B 1 
ATOM 6391 N N   . VAL B 2 167 ? 1.490   -14.107 13.139  1.00 87.38 167 B 1 
ATOM 6392 C CA  . VAL B 2 167 ? 1.328   -14.883 11.897  1.00 88.00 167 B 1 
ATOM 6393 C C   . VAL B 2 167 ? 0.055   -14.478 11.150  1.00 88.50 167 B 1 
ATOM 6394 O O   . VAL B 2 167 ? 0.096   -14.371 9.924   1.00 88.35 167 B 1 
ATOM 6395 C CB  . VAL B 2 167 ? 1.385   -16.401 12.178  1.00 87.65 167 B 1 
ATOM 6396 C CG1 . VAL B 2 167 ? 1.078   -17.235 10.925  1.00 81.83 167 B 1 
ATOM 6397 C CG2 . VAL B 2 167 ? 2.798   -16.799 12.633  1.00 82.02 167 B 1 
ATOM 6398 N N   . ASP B 2 168 ? -1.038  -14.193 11.852  1.00 87.68 168 B 1 
ATOM 6399 C CA  . ASP B 2 168 ? -2.258  -13.647 11.240  1.00 86.74 168 B 1 
ATOM 6400 C C   . ASP B 2 168 ? -1.986  -12.274 10.602  1.00 87.30 168 B 1 
ATOM 6401 O O   . ASP B 2 168 ? -2.287  -12.053 9.423   1.00 87.00 168 B 1 
ATOM 6402 C CB  . ASP B 2 168 ? -3.384  -13.556 12.281  1.00 85.08 168 B 1 
ATOM 6403 C CG  . ASP B 2 168 ? -4.669  -13.032 11.620  1.00 79.96 168 B 1 
ATOM 6404 O OD1 . ASP B 2 168 ? -5.240  -13.776 10.790  1.00 71.50 168 B 1 
ATOM 6405 O OD2 . ASP B 2 168 ? -5.032  -11.862 11.877  1.00 71.20 168 B 1 
ATOM 6406 N N   . GLY B 2 169 ? -1.310  -11.384 11.323  1.00 85.90 169 B 1 
ATOM 6407 C CA  . GLY B 2 169 ? -0.875  -10.089 10.801  1.00 84.66 169 B 1 
ATOM 6408 C C   . GLY B 2 169 ? 0.034   -10.217 9.576   1.00 85.64 169 B 1 
ATOM 6409 O O   . GLY B 2 169 ? -0.172  -9.529  8.568   1.00 84.75 169 B 1 
ATOM 6410 N N   . PHE B 2 170 ? 0.984   -11.146 9.620   1.00 88.01 170 B 1 
ATOM 6411 C CA  . PHE B 2 170 ? 1.857   -11.471 8.489   1.00 88.81 170 B 1 
ATOM 6412 C C   . PHE B 2 170 ? 1.060   -11.970 7.278   1.00 89.73 170 B 1 
ATOM 6413 O O   . PHE B 2 170 ? 1.248   -11.465 6.169   1.00 90.03 170 B 1 
ATOM 6414 C CB  . PHE B 2 170 ? 2.896   -12.515 8.926   1.00 89.00 170 B 1 
ATOM 6415 C CG  . PHE B 2 170 ? 3.742   -13.049 7.783   1.00 89.28 170 B 1 
ATOM 6416 C CD1 . PHE B 2 170 ? 3.396   -14.253 7.140   1.00 87.12 170 B 1 
ATOM 6417 C CD2 . PHE B 2 170 ? 4.866   -12.329 7.342   1.00 87.21 170 B 1 
ATOM 6418 C CE1 . PHE B 2 170 ? 4.171   -14.735 6.070   1.00 86.78 170 B 1 
ATOM 6419 C CE2 . PHE B 2 170 ? 5.645   -12.806 6.275   1.00 86.30 170 B 1 
ATOM 6420 C CZ  . PHE B 2 170 ? 5.299   -14.010 5.638   1.00 87.63 170 B 1 
ATOM 6421 N N   . GLN B 2 171 ? 0.151   -12.919 7.469   1.00 91.09 171 B 1 
ATOM 6422 C CA  . GLN B 2 171 ? -0.677  -13.476 6.396   1.00 91.82 171 B 1 
ATOM 6423 C C   . GLN B 2 171 ? -1.584  -12.406 5.776   1.00 92.19 171 B 1 
ATOM 6424 O O   . GLN B 2 171 ? -1.657  -12.285 4.548   1.00 92.06 171 B 1 
ATOM 6425 C CB  . GLN B 2 171 ? -1.479  -14.665 6.959   1.00 91.96 171 B 1 
ATOM 6426 C CG  . GLN B 2 171 ? -2.392  -15.358 5.931   1.00 90.75 171 B 1 
ATOM 6427 C CD  . GLN B 2 171 ? -1.658  -16.079 4.798   1.00 91.12 171 B 1 
ATOM 6428 O OE1 . GLN B 2 171 ? -0.452  -16.220 4.743   1.00 86.35 171 B 1 
ATOM 6429 N NE2 . GLN B 2 171 ? -2.400  -16.583 3.830   1.00 83.65 171 B 1 
ATOM 6430 N N   . ARG B 2 172 ? -2.223  -11.587 6.592   1.00 88.41 172 B 1 
ATOM 6431 C CA  . ARG B 2 172 ? -3.067  -10.470 6.145   1.00 88.04 172 B 1 
ATOM 6432 C C   . ARG B 2 172 ? -2.275  -9.457  5.321   1.00 88.04 172 B 1 
ATOM 6433 O O   . ARG B 2 172 ? -2.748  -9.013  4.272   1.00 87.49 172 B 1 
ATOM 6434 C CB  . ARG B 2 172 ? -3.702  -9.818  7.382   1.00 86.32 172 B 1 
ATOM 6435 C CG  . ARG B 2 172 ? -4.741  -8.751  7.002   1.00 79.59 172 B 1 
ATOM 6436 C CD  . ARG B 2 172 ? -5.330  -8.130  8.269   1.00 75.49 172 B 1 
ATOM 6437 N NE  . ARG B 2 172 ? -6.478  -7.244  7.958   1.00 67.92 172 B 1 
ATOM 6438 C CZ  . ARG B 2 172 ? -7.179  -6.567  8.850   1.00 61.25 172 B 1 
ATOM 6439 N NH1 . ARG B 2 172 ? -6.837  -6.528  10.105  1.00 55.14 172 B 1 
ATOM 6440 N NH2 . ARG B 2 172 ? -8.256  -5.927  8.499   1.00 53.70 172 B 1 
ATOM 6441 N N   . GLN B 2 173 ? -1.083  -9.096  5.781   1.00 88.85 173 B 1 
ATOM 6442 C CA  . GLN B 2 173 ? -0.212  -8.170  5.057   1.00 87.56 173 B 1 
ATOM 6443 C C   . GLN B 2 173 ? 0.284   -8.785  3.748   1.00 88.46 173 B 1 
ATOM 6444 O O   . GLN B 2 173 ? 0.203   -8.129  2.709   1.00 88.01 173 B 1 
ATOM 6445 C CB  . GLN B 2 173 ? 0.942   -7.721  5.971   1.00 85.75 173 B 1 
ATOM 6446 C CG  . GLN B 2 173 ? 1.753   -6.568  5.345   1.00 79.53 173 B 1 
ATOM 6447 C CD  . GLN B 2 173 ? 0.909   -5.312  5.087   1.00 75.22 173 B 1 
ATOM 6448 O OE1 . GLN B 2 173 ? 0.042   -4.930  5.861   1.00 69.41 173 B 1 
ATOM 6449 N NE2 . GLN B 2 173 ? 1.120   -4.637  3.985   1.00 64.95 173 B 1 
ATOM 6450 N N   . LYS B 2 174 ? 0.686   -10.056 3.762   1.00 90.86 174 B 1 
ATOM 6451 C CA  . LYS B 2 174 ? 1.097   -10.813 2.571   1.00 91.28 174 B 1 
ATOM 6452 C C   . LYS B 2 174 ? 0.031   -10.773 1.477   1.00 92.06 174 B 1 
ATOM 6453 O O   . LYS B 2 174 ? 0.359   -10.489 0.331   1.00 92.09 174 B 1 
ATOM 6454 C CB  . LYS B 2 174 ? 1.397   -12.271 2.970   1.00 90.75 174 B 1 
ATOM 6455 C CG  . LYS B 2 174 ? 1.883   -13.128 1.778   1.00 89.06 174 B 1 
ATOM 6456 C CD  . LYS B 2 174 ? 1.948   -14.622 2.122   1.00 88.02 174 B 1 
ATOM 6457 C CE  . LYS B 2 174 ? 0.558   -15.264 2.037   1.00 83.42 174 B 1 
ATOM 6458 N NZ  . LYS B 2 174 ? 0.609   -16.707 2.373   1.00 80.97 174 B 1 
ATOM 6459 N N   . LEU B 2 175 ? -1.225  -11.058 1.811   1.00 92.66 175 B 1 
ATOM 6460 C CA  . LEU B 2 175 ? -2.322  -11.073 0.838   1.00 92.81 175 B 1 
ATOM 6461 C C   . LEU B 2 175 ? -2.582  -9.681  0.241   1.00 92.95 175 B 1 
ATOM 6462 O O   . LEU B 2 175 ? -2.718  -9.556  -0.976  1.00 92.43 175 B 1 
ATOM 6463 C CB  . LEU B 2 175 ? -3.591  -11.636 1.507   1.00 92.36 175 B 1 
ATOM 6464 C CG  . LEU B 2 175 ? -3.516  -13.137 1.866   1.00 88.28 175 B 1 
ATOM 6465 C CD1 . LEU B 2 175 ? -4.752  -13.528 2.671   1.00 83.73 175 B 1 
ATOM 6466 C CD2 . LEU B 2 175 ? -3.439  -14.035 0.628   1.00 84.94 175 B 1 
ATOM 6467 N N   . LYS B 2 176 ? -2.574  -8.639  1.066   1.00 90.76 176 B 1 
ATOM 6468 C CA  . LYS B 2 176 ? -2.734  -7.252  0.601   1.00 89.72 176 B 1 
ATOM 6469 C C   . LYS B 2 176 ? -1.591  -6.814  -0.318  1.00 90.09 176 B 1 
ATOM 6470 O O   . LYS B 2 176 ? -1.833  -6.201  -1.354  1.00 89.01 176 B 1 
ATOM 6471 C CB  . LYS B 2 176 ? -2.807  -6.299  1.798   1.00 87.90 176 B 1 
ATOM 6472 C CG  . LYS B 2 176 ? -4.160  -6.359  2.516   1.00 74.81 176 B 1 
ATOM 6473 C CD  . LYS B 2 176 ? -4.152  -5.374  3.685   1.00 70.38 176 B 1 
ATOM 6474 C CE  . LYS B 2 176 ? -5.531  -5.313  4.341   1.00 58.43 176 B 1 
ATOM 6475 N NZ  . LYS B 2 176 ? -5.576  -4.262  5.390   1.00 52.44 176 B 1 
ATOM 6476 N N   . ASP B 2 177 ? -0.363  -7.130  0.058   1.00 92.18 177 B 1 
ATOM 6477 C CA  . ASP B 2 177 ? 0.810   -6.749  -0.722  1.00 91.21 177 B 1 
ATOM 6478 C C   . ASP B 2 177 ? 0.873   -7.525  -2.040  1.00 92.12 177 B 1 
ATOM 6479 O O   . ASP B 2 177 ? 1.160   -6.928  -3.070  1.00 91.73 177 B 1 
ATOM 6480 C CB  . ASP B 2 177 ? 2.086   -6.964  0.098   1.00 89.69 177 B 1 
ATOM 6481 C CG  . ASP B 2 177 ? 2.251   -5.985  1.267   1.00 85.78 177 B 1 
ATOM 6482 O OD1 . ASP B 2 177 ? 1.684   -4.870  1.233   1.00 82.19 177 B 1 
ATOM 6483 O OD2 . ASP B 2 177 ? 2.997   -6.343  2.206   1.00 81.31 177 B 1 
ATOM 6484 N N   . LEU B 2 178 ? 0.524   -8.813  -2.044  1.00 93.11 178 B 1 
ATOM 6485 C CA  . LEU B 2 178 ? 0.439   -9.621  -3.260  1.00 93.36 178 B 1 
ATOM 6486 C C   . LEU B 2 178 ? -0.557  -9.020  -4.259  1.00 94.24 178 B 1 
ATOM 6487 O O   . LEU B 2 178 ? -0.213  -8.820  -5.425  1.00 93.55 178 B 1 
ATOM 6488 C CB  . LEU B 2 178 ? 0.040   -11.059 -2.874  1.00 92.51 178 B 1 
ATOM 6489 C CG  . LEU B 2 178 ? 0.025   -12.039 -4.065  1.00 87.54 178 B 1 
ATOM 6490 C CD1 . LEU B 2 178 ? 1.440   -12.327 -4.566  1.00 81.24 178 B 1 
ATOM 6491 C CD2 . LEU B 2 178 ? -0.609  -13.362 -3.634  1.00 80.21 178 B 1 
ATOM 6492 N N   . GLN B 2 179 ? -1.759  -8.688  -3.794  1.00 94.03 179 B 1 
ATOM 6493 C CA  . GLN B 2 179 ? -2.765  -8.016  -4.619  1.00 94.49 179 B 1 
ATOM 6494 C C   . GLN B 2 179 ? -2.216  -6.705  -5.187  1.00 94.33 179 B 1 
ATOM 6495 O O   . GLN B 2 179 ? -2.304  -6.462  -6.392  1.00 93.58 179 B 1 
ATOM 6496 C CB  . GLN B 2 179 ? -4.032  -7.776  -3.778  1.00 94.26 179 B 1 
ATOM 6497 C CG  . GLN B 2 179 ? -5.187  -7.233  -4.634  1.00 90.20 179 B 1 
ATOM 6498 C CD  . GLN B 2 179 ? -6.438  -6.909  -3.815  1.00 88.23 179 B 1 
ATOM 6499 O OE1 . GLN B 2 179 ? -6.416  -6.756  -2.607  1.00 83.15 179 B 1 
ATOM 6500 N NE2 . GLN B 2 179 ? -7.580  -6.772  -4.455  1.00 80.71 179 B 1 
ATOM 6501 N N   . LYS B 2 180 ? -1.592  -5.894  -4.344  1.00 93.26 180 B 1 
ATOM 6502 C CA  . LYS B 2 180 ? -1.017  -4.613  -4.754  1.00 92.62 180 B 1 
ATOM 6503 C C   . LYS B 2 180 ? 0.101   -4.771  -5.786  1.00 92.96 180 B 1 
ATOM 6504 O O   . LYS B 2 180 ? 0.112   -4.030  -6.763  1.00 92.16 180 B 1 
ATOM 6505 C CB  . LYS B 2 180 ? -0.548  -3.850  -3.511  1.00 91.14 180 B 1 
ATOM 6506 C CG  . LYS B 2 180 ? -0.062  -2.453  -3.902  1.00 85.02 180 B 1 
ATOM 6507 C CD  . LYS B 2 180 ? 0.357   -1.630  -2.686  1.00 79.53 180 B 1 
ATOM 6508 C CE  . LYS B 2 180 ? 0.864   -0.295  -3.230  1.00 70.58 180 B 1 
ATOM 6509 N NZ  . LYS B 2 180 ? 1.314   0.605   -2.154  1.00 63.06 180 B 1 
ATOM 6510 N N   . PHE B 2 181 ? 1.029   -5.715  -5.606  1.00 93.57 181 B 1 
ATOM 6511 C CA  . PHE B 2 181 ? 2.144   -5.926  -6.533  1.00 93.58 181 B 1 
ATOM 6512 C C   . PHE B 2 181 ? 1.662   -6.260  -7.946  1.00 94.82 181 B 1 
ATOM 6513 O O   . PHE B 2 181 ? 2.143   -5.660  -8.907  1.00 93.98 181 B 1 
ATOM 6514 C CB  . PHE B 2 181 ? 3.074   -7.041  -6.025  1.00 92.02 181 B 1 
ATOM 6515 C CG  . PHE B 2 181 ? 3.847   -6.738  -4.755  1.00 90.00 181 B 1 
ATOM 6516 C CD1 . PHE B 2 181 ? 4.397   -5.465  -4.521  1.00 83.37 181 B 1 
ATOM 6517 C CD2 . PHE B 2 181 ? 4.028   -7.751  -3.793  1.00 82.92 181 B 1 
ATOM 6518 C CE1 . PHE B 2 181 ? 5.094   -5.195  -3.328  1.00 79.70 181 B 1 
ATOM 6519 C CE2 . PHE B 2 181 ? 4.724   -7.486  -2.602  1.00 78.52 181 B 1 
ATOM 6520 C CZ  . PHE B 2 181 ? 5.251   -6.205  -2.365  1.00 80.72 181 B 1 
ATOM 6521 N N   . PHE B 2 182 ? 0.694   -7.163  -8.084  1.00 95.10 182 B 1 
ATOM 6522 C CA  . PHE B 2 182 ? 0.169   -7.523  -9.400  1.00 95.81 182 B 1 
ATOM 6523 C C   . PHE B 2 182 ? -0.757  -6.454  -9.990  1.00 96.59 182 B 1 
ATOM 6524 O O   . PHE B 2 182 ? -0.691  -6.213  -11.196 1.00 95.88 182 B 1 
ATOM 6525 C CB  . PHE B 2 182 ? -0.485  -8.910  -9.336  1.00 95.15 182 B 1 
ATOM 6526 C CG  . PHE B 2 182 ? 0.518   -10.042 -9.201  1.00 94.35 182 B 1 
ATOM 6527 C CD1 . PHE B 2 182 ? 1.476   -10.265 -10.211 1.00 89.96 182 B 1 
ATOM 6528 C CD2 . PHE B 2 182 ? 0.515   -10.877 -8.071  1.00 89.51 182 B 1 
ATOM 6529 C CE1 . PHE B 2 182 ? 2.417   -11.304 -10.093 1.00 88.25 182 B 1 
ATOM 6530 C CE2 . PHE B 2 182 ? 1.452   -11.919 -7.947  1.00 87.86 182 B 1 
ATOM 6531 C CZ  . PHE B 2 182 ? 2.403   -12.133 -8.958  1.00 89.97 182 B 1 
ATOM 6532 N N   . CYS B 2 183 ? -1.535  -5.734  -9.178  1.00 95.45 183 B 1 
ATOM 6533 C CA  . CYS B 2 183 ? -2.293  -4.571  -9.653  1.00 96.16 183 B 1 
ATOM 6534 C C   . CYS B 2 183 ? -1.368  -3.453  -10.162 1.00 96.43 183 B 1 
ATOM 6535 O O   . CYS B 2 183 ? -1.614  -2.895  -11.230 1.00 95.92 183 B 1 
ATOM 6536 C CB  . CYS B 2 183 ? -3.206  -4.042  -8.535  1.00 95.77 183 B 1 
ATOM 6537 S SG  . CYS B 2 183 ? -4.614  -5.166  -8.260  1.00 89.27 183 B 1 
ATOM 6538 N N   . ASP B 2 184 ? -0.298  -3.138  -9.436  1.00 95.88 184 B 1 
ATOM 6539 C CA  . ASP B 2 184 ? 0.695   -2.145  -9.854  1.00 95.69 184 B 1 
ATOM 6540 C C   . ASP B 2 184 ? 1.408   -2.593  -11.142 1.00 96.31 184 B 1 
ATOM 6541 O O   . ASP B 2 184 ? 1.564   -1.786  -12.060 1.00 95.89 184 B 1 
ATOM 6542 C CB  . ASP B 2 184 ? 1.717   -1.873  -8.724  1.00 95.02 184 B 1 
ATOM 6543 C CG  . ASP B 2 184 ? 1.264   -0.907  -7.608  1.00 93.16 184 B 1 
ATOM 6544 O OD1 . ASP B 2 184 ? 0.260   -0.176  -7.779  1.00 88.02 184 B 1 
ATOM 6545 O OD2 . ASP B 2 184 ? 2.007   -0.777  -6.598  1.00 87.58 184 B 1 
ATOM 6546 N N   . PHE B 2 185 ? 1.781   -3.868  -11.256 1.00 96.53 185 B 1 
ATOM 6547 C CA  . PHE B 2 185 ? 2.378   -4.444  -12.465 1.00 97.02 185 B 1 
ATOM 6548 C C   . PHE B 2 185 ? 1.461   -4.278  -13.682 1.00 97.53 185 B 1 
ATOM 6549 O O   . PHE B 2 185 ? 1.863   -3.657  -14.667 1.00 97.20 185 B 1 
ATOM 6550 C CB  . PHE B 2 185 ? 2.726   -5.922  -12.218 1.00 96.80 185 B 1 
ATOM 6551 C CG  . PHE B 2 185 ? 3.211   -6.650  -13.463 1.00 96.77 185 B 1 
ATOM 6552 C CD1 . PHE B 2 185 ? 2.332   -7.469  -14.197 1.00 93.53 185 B 1 
ATOM 6553 C CD2 . PHE B 2 185 ? 4.529   -6.466  -13.919 1.00 93.82 185 B 1 
ATOM 6554 C CE1 . PHE B 2 185 ? 2.770   -8.098  -15.376 1.00 93.37 185 B 1 
ATOM 6555 C CE2 . PHE B 2 185 ? 4.968   -7.090  -15.097 1.00 93.07 185 B 1 
ATOM 6556 C CZ  . PHE B 2 185 ? 4.088   -7.905  -15.827 1.00 94.79 185 B 1 
ATOM 6557 N N   . VAL B 2 186 ? 0.218   -4.751  -13.596 1.00 97.31 186 B 1 
ATOM 6558 C CA  . VAL B 2 186 ? -0.760  -4.647  -14.694 1.00 97.40 186 B 1 
ATOM 6559 C C   . VAL B 2 186 ? -1.038  -3.187  -15.051 1.00 97.62 186 B 1 
ATOM 6560 O O   . VAL B 2 186 ? -1.067  -2.839  -16.227 1.00 97.04 186 B 1 
ATOM 6561 C CB  . VAL B 2 186 ? -2.058  -5.395  -14.340 1.00 96.84 186 B 1 
ATOM 6562 C CG1 . VAL B 2 186 ? -3.165  -5.173  -15.380 1.00 90.18 186 B 1 
ATOM 6563 C CG2 . VAL B 2 186 ? -1.813  -6.908  -14.263 1.00 89.61 186 B 1 
ATOM 6564 N N   . THR B 2 187 ? -1.169  -2.304  -14.063 1.00 97.25 187 B 1 
ATOM 6565 C CA  . THR B 2 187 ? -1.389  -0.867  -14.303 1.00 96.97 187 B 1 
ATOM 6566 C C   . THR B 2 187 ? -0.223  -0.236  -15.070 1.00 96.98 187 B 1 
ATOM 6567 O O   . THR B 2 187 ? -0.441  0.567   -15.975 1.00 96.34 187 B 1 
ATOM 6568 C CB  . THR B 2 187 ? -1.592  -0.114  -12.979 1.00 96.31 187 B 1 
ATOM 6569 O OG1 . THR B 2 187 ? -2.666  -0.653  -12.246 1.00 89.50 187 B 1 
ATOM 6570 C CG2 . THR B 2 187 ? -1.922  1.366   -13.195 1.00 87.92 187 B 1 
ATOM 6571 N N   . ILE B 2 188 ? 1.020   -0.581  -14.731 1.00 97.16 188 B 1 
ATOM 6572 C CA  . ILE B 2 188 ? 2.218   -0.076  -15.421 1.00 96.74 188 B 1 
ATOM 6573 C C   . ILE B 2 188 ? 2.251   -0.555  -16.878 1.00 96.87 188 B 1 
ATOM 6574 O O   . ILE B 2 188 ? 2.524   0.259   -17.766 1.00 96.15 188 B 1 
ATOM 6575 C CB  . ILE B 2 188 ? 3.492   -0.476  -14.644 1.00 96.38 188 B 1 
ATOM 6576 C CG1 . ILE B 2 188 ? 3.585   0.308   -13.310 1.00 95.04 188 B 1 
ATOM 6577 C CG2 . ILE B 2 188 ? 4.768   -0.215  -15.472 1.00 95.52 188 B 1 
ATOM 6578 C CD1 . ILE B 2 188 ? 4.525   -0.341  -12.286 1.00 92.63 188 B 1 
ATOM 6579 N N   . GLU B 2 189 ? 1.947   -1.831  -17.122 1.00 97.35 189 B 1 
ATOM 6580 C CA  . GLU B 2 189 ? 1.865   -2.397  -18.474 1.00 97.28 189 B 1 
ATOM 6581 C C   . GLU B 2 189 ? 0.752   -1.729  -19.295 1.00 97.60 189 B 1 
ATOM 6582 O O   . GLU B 2 189 ? 0.998   -1.254  -20.401 1.00 96.86 189 B 1 
ATOM 6583 C CB  . GLU B 2 189 ? 1.641   -3.920  -18.407 1.00 96.47 189 B 1 
ATOM 6584 C CG  . GLU B 2 189 ? 2.840   -4.725  -17.853 1.00 92.17 189 B 1 
ATOM 6585 C CD  . GLU B 2 189 ? 4.113   -4.549  -18.692 1.00 91.94 189 B 1 
ATOM 6586 O OE1 . GLU B 2 189 ? 5.191   -4.304  -18.111 1.00 83.90 189 B 1 
ATOM 6587 O OE2 . GLU B 2 189 ? 4.043   -4.629  -19.932 1.00 84.59 189 B 1 
ATOM 6588 N N   . MET B 2 190 ? -0.451  -1.589  -18.740 1.00 97.58 190 B 1 
ATOM 6589 C CA  . MET B 2 190 ? -1.581  -0.931  -19.410 1.00 97.64 190 B 1 
ATOM 6590 C C   . MET B 2 190 ? -1.257  0.511   -19.814 1.00 97.71 190 B 1 
ATOM 6591 O O   . MET B 2 190 ? -1.526  0.911   -20.943 1.00 97.27 190 B 1 
ATOM 6592 C CB  . MET B 2 190 ? -2.816  -0.934  -18.500 1.00 97.32 190 B 1 
ATOM 6593 C CG  . MET B 2 190 ? -3.471  -2.308  -18.378 1.00 92.69 190 B 1 
ATOM 6594 S SD  . MET B 2 190 ? -4.863  -2.333  -17.206 1.00 89.43 190 B 1 
ATOM 6595 C CE  . MET B 2 190 ? -6.083  -1.362  -18.119 1.00 77.57 190 B 1 
ATOM 6596 N N   . VAL B 2 191 ? -0.650  1.291   -18.919 1.00 97.46 191 B 1 
ATOM 6597 C CA  . VAL B 2 191 ? -0.262  2.684   -19.208 1.00 96.93 191 B 1 
ATOM 6598 C C   . VAL B 2 191 ? 0.783   2.750   -20.322 1.00 97.15 191 B 1 
ATOM 6599 O O   . VAL B 2 191 ? 0.708   3.634   -21.175 1.00 96.67 191 B 1 
ATOM 6600 C CB  . VAL B 2 191 ? 0.244   3.388   -17.933 1.00 96.19 191 B 1 
ATOM 6601 C CG1 . VAL B 2 191 ? 0.892   4.755   -18.217 1.00 90.92 191 B 1 
ATOM 6602 C CG2 . VAL B 2 191 ? -0.913  3.648   -16.960 1.00 91.02 191 B 1 
ATOM 6603 N N   . PHE B 2 192 ? 1.754   1.836   -20.340 1.00 96.85 192 B 1 
ATOM 6604 C CA  . PHE B 2 192 ? 2.743   1.763   -21.410 1.00 97.05 192 B 1 
ATOM 6605 C C   . PHE B 2 192 ? 2.090   1.416   -22.752 1.00 97.56 192 B 1 
ATOM 6606 O O   . PHE B 2 192 ? 2.288   2.145   -23.721 1.00 97.30 192 B 1 
ATOM 6607 C CB  . PHE B 2 192 ? 3.853   0.766   -21.057 1.00 96.86 192 B 1 
ATOM 6608 C CG  . PHE B 2 192 ? 4.758   0.471   -22.240 1.00 96.97 192 B 1 
ATOM 6609 C CD1 . PHE B 2 192 ? 4.605   -0.727  -22.963 1.00 94.46 192 B 1 
ATOM 6610 C CD2 . PHE B 2 192 ? 5.666   1.441   -22.697 1.00 94.75 192 B 1 
ATOM 6611 C CE1 . PHE B 2 192 ? 5.350   -0.952  -24.133 1.00 94.54 192 B 1 
ATOM 6612 C CE2 . PHE B 2 192 ? 6.412   1.223   -23.871 1.00 94.06 192 B 1 
ATOM 6613 C CZ  . PHE B 2 192 ? 6.248   0.027   -24.588 1.00 95.37 192 B 1 
ATOM 6614 N N   . HIS B 2 193 ? 1.301   0.347   -22.807 1.00 97.39 193 B 1 
ATOM 6615 C CA  . HIS B 2 193 ? 0.683   -0.112  -24.050 1.00 97.58 193 B 1 
ATOM 6616 C C   . HIS B 2 193 ? -0.304  0.909   -24.623 1.00 97.73 193 B 1 
ATOM 6617 O O   . HIS B 2 193 ? -0.274  1.148   -25.824 1.00 96.94 193 B 1 
ATOM 6618 C CB  . HIS B 2 193 ? 0.030   -1.484  -23.835 1.00 97.19 193 B 1 
ATOM 6619 C CG  . HIS B 2 193 ? 1.039   -2.600  -23.748 1.00 96.64 193 B 1 
ATOM 6620 N ND1 . HIS B 2 193 ? 1.873   -3.017  -24.768 1.00 86.34 193 B 1 
ATOM 6621 C CD2 . HIS B 2 193 ? 1.331   -3.390  -22.665 1.00 87.87 193 B 1 
ATOM 6622 C CE1 . HIS B 2 193 ? 2.639   -4.021  -24.302 1.00 89.47 193 B 1 
ATOM 6623 N NE2 . HIS B 2 193 ? 2.338   -4.277  -23.032 1.00 91.21 193 B 1 
ATOM 6624 N N   . ALA B 2 194 ? -1.092  1.587   -23.783 1.00 97.57 194 B 1 
ATOM 6625 C CA  . ALA B 2 194 ? -1.982  2.658   -24.230 1.00 97.45 194 B 1 
ATOM 6626 C C   . ALA B 2 194 ? -1.206  3.799   -24.919 1.00 97.51 194 B 1 
ATOM 6627 O O   . ALA B 2 194 ? -1.561  4.222   -26.019 1.00 96.80 194 B 1 
ATOM 6628 C CB  . ALA B 2 194 ? -2.777  3.164   -23.016 1.00 97.02 194 B 1 
ATOM 6629 N N   . LYS B 2 195 ? -0.103  4.258   -24.309 1.00 97.26 195 B 1 
ATOM 6630 C CA  . LYS B 2 195 ? 0.745   5.305   -24.896 1.00 96.84 195 B 1 
ATOM 6631 C C   . LYS B 2 195 ? 1.535   4.827   -26.116 1.00 96.98 195 B 1 
ATOM 6632 O O   . LYS B 2 195 ? 1.713   5.587   -27.065 1.00 96.23 195 B 1 
ATOM 6633 C CB  . LYS B 2 195 ? 1.671   5.884   -23.813 1.00 96.11 195 B 1 
ATOM 6634 C CG  . LYS B 2 195 ? 0.937   6.812   -22.812 1.00 91.48 195 B 1 
ATOM 6635 C CD  . LYS B 2 195 ? 0.417   8.043   -23.551 1.00 87.43 195 B 1 
ATOM 6636 C CE  . LYS B 2 195 ? -0.369  9.052   -22.736 1.00 82.25 195 B 1 
ATOM 6637 N NZ  . LYS B 2 195 ? -1.006  10.017  -23.674 1.00 74.33 195 B 1 
ATOM 6638 N N   . ALA B 2 196 ? 1.978   3.587   -26.127 1.00 97.50 196 B 1 
ATOM 6639 C CA  . ALA B 2 196 ? 2.668   3.007   -27.273 1.00 97.32 196 B 1 
ATOM 6640 C C   . ALA B 2 196 ? 1.750   2.926   -28.498 1.00 97.52 196 B 1 
ATOM 6641 O O   . ALA B 2 196 ? 2.169   3.327   -29.577 1.00 96.93 196 B 1 
ATOM 6642 C CB  . ALA B 2 196 ? 3.236   1.640   -26.879 1.00 96.66 196 B 1 
ATOM 6643 N N   . VAL B 2 197 ? 0.494   2.497   -28.335 1.00 97.66 197 B 1 
ATOM 6644 C CA  . VAL B 2 197 ? -0.498  2.455   -29.425 1.00 97.52 197 B 1 
ATOM 6645 C C   . VAL B 2 197 ? -0.795  3.856   -29.965 1.00 97.58 197 B 1 
ATOM 6646 O O   . VAL B 2 197 ? -0.848  4.032   -31.180 1.00 97.10 197 B 1 
ATOM 6647 C CB  . VAL B 2 197 ? -1.784  1.740   -28.967 1.00 96.89 197 B 1 
ATOM 6648 C CG1 . VAL B 2 197 ? -2.931  1.871   -29.979 1.00 90.22 197 B 1 
ATOM 6649 C CG2 . VAL B 2 197 ? -1.524  0.239   -28.778 1.00 89.48 197 B 1 
ATOM 6650 N N   . GLU B 2 198 ? -0.927  4.866   -29.106 1.00 97.36 198 B 1 
ATOM 6651 C CA  . GLU B 2 198 ? -1.109  6.266   -29.511 1.00 97.04 198 B 1 
ATOM 6652 C C   . GLU B 2 198 ? 0.039   6.746   -30.419 1.00 97.04 198 B 1 
ATOM 6653 O O   . GLU B 2 198 ? -0.194  7.278   -31.510 1.00 96.16 198 B 1 
ATOM 6654 C CB  . GLU B 2 198 ? -1.229  7.129   -28.234 1.00 96.15 198 B 1 
ATOM 6655 C CG  . GLU B 2 198 ? -1.601  8.605   -28.477 1.00 86.57 198 B 1 
ATOM 6656 C CD  . GLU B 2 198 ? -1.540  9.454   -27.181 1.00 82.59 198 B 1 
ATOM 6657 O OE1 . GLU B 2 198 ? -1.415  10.691  -27.270 1.00 75.31 198 B 1 
ATOM 6658 O OE2 . GLU B 2 198 ? -1.573  8.910   -26.046 1.00 76.67 198 B 1 
ATOM 6659 N N   . VAL B 2 199 ? 1.286   6.503   -30.024 1.00 97.42 199 B 1 
ATOM 6660 C CA  . VAL B 2 199 ? 2.467   6.922   -30.802 1.00 97.19 199 B 1 
ATOM 6661 C C   . VAL B 2 199 ? 2.659   6.074   -32.061 1.00 97.38 199 B 1 
ATOM 6662 O O   . VAL B 2 199 ? 2.982   6.626   -33.112 1.00 96.78 199 B 1 
ATOM 6663 C CB  . VAL B 2 199 ? 3.738   6.932   -29.936 1.00 96.47 199 B 1 
ATOM 6664 C CG1 . VAL B 2 199 ? 4.952   7.397   -30.742 1.00 92.26 199 B 1 
ATOM 6665 C CG2 . VAL B 2 199 ? 3.602   7.898   -28.752 1.00 92.37 199 B 1 
ATOM 6666 N N   . TYR B 2 200 ? 2.424   4.758   -32.014 1.00 97.61 200 B 1 
ATOM 6667 C CA  . TYR B 2 200 ? 2.489   3.912   -33.214 1.00 97.59 200 B 1 
ATOM 6668 C C   . TYR B 2 200 ? 1.421   4.281   -34.253 1.00 97.59 200 B 1 
ATOM 6669 O O   . TYR B 2 200 ? 1.694   4.190   -35.443 1.00 96.92 200 B 1 
ATOM 6670 C CB  . TYR B 2 200 ? 2.375   2.427   -32.840 1.00 97.25 200 B 1 
ATOM 6671 C CG  . TYR B 2 200 ? 3.625   1.797   -32.248 1.00 96.91 200 B 1 
ATOM 6672 C CD1 . TYR B 2 200 ? 4.877   1.938   -32.885 1.00 92.94 200 B 1 
ATOM 6673 C CD2 . TYR B 2 200 ? 3.541   1.019   -31.074 1.00 92.70 200 B 1 
ATOM 6674 C CE1 . TYR B 2 200 ? 6.025   1.330   -32.353 1.00 92.09 200 B 1 
ATOM 6675 C CE2 . TYR B 2 200 ? 4.685   0.404   -30.535 1.00 91.83 200 B 1 
ATOM 6676 C CZ  . TYR B 2 200 ? 5.924   0.566   -31.174 1.00 94.14 200 B 1 
ATOM 6677 O OH  . TYR B 2 200 ? 7.048   -0.024  -30.638 1.00 92.64 200 B 1 
ATOM 6678 N N   . SER B 2 201 ? 0.255   4.759   -33.823 1.00 97.54 201 B 1 
ATOM 6679 C CA  . SER B 2 201 ? -0.765  5.273   -34.744 1.00 97.23 201 B 1 
ATOM 6680 C C   . SER B 2 201 ? -0.285  6.544   -35.458 1.00 97.03 201 B 1 
ATOM 6681 O O   . SER B 2 201 ? -0.495  6.688   -36.663 1.00 96.27 201 B 1 
ATOM 6682 C CB  . SER B 2 201 ? -2.076  5.550   -34.000 1.00 96.92 201 B 1 
ATOM 6683 O OG  . SER B 2 201 ? -2.544  4.381   -33.345 1.00 85.40 201 B 1 
ATOM 6684 N N   . SER B 2 202 ? 0.415   7.447   -34.759 1.00 97.01 202 B 1 
ATOM 6685 C CA  . SER B 2 202 ? 1.079   8.614   -35.370 1.00 96.04 202 B 1 
ATOM 6686 C C   . SER B 2 202 ? 2.170   8.192   -36.362 1.00 96.24 202 B 1 
ATOM 6687 O O   . SER B 2 202 ? 2.212   8.686   -37.490 1.00 94.93 202 B 1 
ATOM 6688 C CB  . SER B 2 202 ? 1.687   9.496   -34.276 1.00 94.49 202 B 1 
ATOM 6689 O OG  . SER B 2 202 ? 2.339   10.635  -34.793 1.00 79.97 202 B 1 
ATOM 6690 N N   . ALA B 2 203 ? 3.010   7.234   -35.979 1.00 96.57 203 B 1 
ATOM 6691 C CA  . ALA B 2 203 ? 4.074   6.705   -36.829 1.00 96.24 203 B 1 
ATOM 6692 C C   . ALA B 2 203 ? 3.529   6.057   -38.112 1.00 96.57 203 B 1 
ATOM 6693 O O   . ALA B 2 203 ? 4.063   6.290   -39.195 1.00 95.69 203 B 1 
ATOM 6694 C CB  . ALA B 2 203 ? 4.891   5.703   -36.003 1.00 95.56 203 B 1 
ATOM 6695 N N   . PHE B 2 204 ? 2.428   5.299   -38.011 1.00 96.82 204 B 1 
ATOM 6696 C CA  . PHE B 2 204 ? 1.740   4.719   -39.165 1.00 96.82 204 B 1 
ATOM 6697 C C   . PHE B 2 204 ? 1.251   5.806   -40.130 1.00 96.60 204 B 1 
ATOM 6698 O O   . PHE B 2 204 ? 1.557   5.751   -41.318 1.00 95.94 204 B 1 
ATOM 6699 C CB  . PHE B 2 204 ? 0.584   3.836   -38.685 1.00 96.74 204 B 1 
ATOM 6700 C CG  . PHE B 2 204 ? -0.133  3.141   -39.825 1.00 96.21 204 B 1 
ATOM 6701 C CD1 . PHE B 2 204 ? -1.273  3.722   -40.405 1.00 92.56 204 B 1 
ATOM 6702 C CD2 . PHE B 2 204 ? 0.371   1.935   -40.344 1.00 93.07 204 B 1 
ATOM 6703 C CE1 . PHE B 2 204 ? -1.904  3.107   -41.499 1.00 92.02 204 B 1 
ATOM 6704 C CE2 . PHE B 2 204 ? -0.257  1.315   -41.436 1.00 92.38 204 B 1 
ATOM 6705 C CZ  . PHE B 2 204 ? -1.393  1.906   -42.016 1.00 92.92 204 B 1 
ATOM 6706 N N   . GLN B 2 205 ? 0.593   6.857   -39.629 1.00 96.66 205 B 1 
ATOM 6707 C CA  . GLN B 2 205 ? 0.149   7.988   -40.452 1.00 96.01 205 B 1 
ATOM 6708 C C   . GLN B 2 205 ? 1.317   8.744   -41.098 1.00 95.63 205 B 1 
ATOM 6709 O O   . GLN B 2 205 ? 1.166   9.297   -42.186 1.00 94.00 205 B 1 
ATOM 6710 C CB  . GLN B 2 205 ? -0.648  8.971   -39.596 1.00 95.32 205 B 1 
ATOM 6711 C CG  . GLN B 2 205 ? -2.014  8.427   -39.163 1.00 88.65 205 B 1 
ATOM 6712 C CD  . GLN B 2 205 ? -2.756  9.403   -38.254 1.00 82.43 205 B 1 
ATOM 6713 O OE1 . GLN B 2 205 ? -2.355  10.538  -38.011 1.00 74.81 205 B 1 
ATOM 6714 N NE2 . GLN B 2 205 ? -3.891  9.005   -37.727 1.00 70.82 205 B 1 
ATOM 6715 N N   . THR B 2 206 ? 2.469   8.824   -40.438 1.00 95.70 206 B 1 
ATOM 6716 C CA  . THR B 2 206 ? 3.685   9.440   -40.992 1.00 94.67 206 B 1 
ATOM 6717 C C   . THR B 2 206 ? 4.216   8.639   -42.183 1.00 94.91 206 B 1 
ATOM 6718 O O   . THR B 2 206 ? 4.560   9.234   -43.202 1.00 93.57 206 B 1 
ATOM 6719 C CB  . THR B 2 206 ? 4.767   9.590   -39.916 1.00 93.43 206 B 1 
ATOM 6720 O OG1 . THR B 2 206 ? 4.289   10.399  -38.861 1.00 85.36 206 B 1 
ATOM 6721 C CG2 . THR B 2 206 ? 6.035   10.270  -40.439 1.00 83.28 206 B 1 
ATOM 6722 N N   . LEU B 2 207 ? 4.231   7.310   -42.080 1.00 95.34 207 B 1 
ATOM 6723 C CA  . LEU B 2 207 ? 4.649   6.419   -43.171 1.00 95.04 207 B 1 
ATOM 6724 C C   . LEU B 2 207 ? 3.642   6.403   -44.335 1.00 95.12 207 B 1 
ATOM 6725 O O   . LEU B 2 207 ? 4.053   6.435   -45.490 1.00 93.74 207 B 1 
ATOM 6726 C CB  . LEU B 2 207 ? 4.852   4.999   -42.617 1.00 94.50 207 B 1 
ATOM 6727 C CG  . LEU B 2 207 ? 6.051   4.846   -41.654 1.00 93.64 207 B 1 
ATOM 6728 C CD1 . LEU B 2 207 ? 6.004   3.464   -40.999 1.00 90.77 207 B 1 
ATOM 6729 C CD2 . LEU B 2 207 ? 7.393   4.989   -42.371 1.00 90.55 207 B 1 
ATOM 6730 N N   . GLU B 2 208 ? 2.338   6.398   -44.039 1.00 95.09 208 B 1 
ATOM 6731 C CA  . GLU B 2 208 ? 1.272   6.378   -45.051 1.00 94.47 208 B 1 
ATOM 6732 C C   . GLU B 2 208 ? 1.225   7.671   -45.889 1.00 94.30 208 B 1 
ATOM 6733 O O   . GLU B 2 208 ? 0.845   7.653   -47.053 1.00 92.84 208 B 1 
ATOM 6734 C CB  . GLU B 2 208 ? -0.058  6.128   -44.329 1.00 93.55 208 B 1 
ATOM 6735 C CG  . GLU B 2 208 ? -1.221  5.791   -45.277 1.00 83.63 208 B 1 
ATOM 6736 C CD  . GLU B 2 208 ? -2.530  5.508   -44.519 1.00 80.18 208 B 1 
ATOM 6737 O OE1 . GLU B 2 208 ? -3.321  4.670   -45.001 1.00 72.20 208 B 1 
ATOM 6738 O OE2 . GLU B 2 208 ? -2.747  6.132   -43.453 1.00 73.17 208 B 1 
ATOM 6739 N N   . LYS B 2 209 ? 1.658   8.804   -45.329 1.00 94.62 209 B 1 
ATOM 6740 C CA  . LYS B 2 209 ? 1.741   10.101  -46.026 1.00 93.68 209 B 1 
ATOM 6741 C C   . LYS B 2 209 ? 2.967   10.253  -46.929 1.00 93.64 209 B 1 
ATOM 6742 O O   . LYS B 2 209 ? 3.113   11.309  -47.545 1.00 90.60 209 B 1 
ATOM 6743 C CB  . LYS B 2 209 ? 1.704   11.237  -45.003 1.00 91.70 209 B 1 
ATOM 6744 C CG  . LYS B 2 209 ? 0.300   11.425  -44.428 1.00 81.66 209 B 1 
ATOM 6745 C CD  . LYS B 2 209 ? 0.367   12.439  -43.287 1.00 78.20 209 B 1 
ATOM 6746 C CE  . LYS B 2 209 ? -1.010  12.521  -42.634 1.00 66.26 209 B 1 
ATOM 6747 N NZ  . LYS B 2 209 ? -0.981  13.374  -41.434 1.00 58.99 209 B 1 
ATOM 6748 N N   . TYR B 2 210 ? 3.855   9.277   -46.992 1.00 92.55 210 B 1 
ATOM 6749 C CA  . TYR B 2 210 ? 5.026   9.322   -47.865 1.00 92.39 210 B 1 
ATOM 6750 C C   . TYR B 2 210 ? 4.601   9.367   -49.340 1.00 92.84 210 B 1 
ATOM 6751 O O   . TYR B 2 210 ? 3.924   8.461   -49.829 1.00 90.62 210 B 1 
ATOM 6752 C CB  . TYR B 2 210 ? 5.924   8.119   -47.570 1.00 91.65 210 B 1 
ATOM 6753 C CG  . TYR B 2 210 ? 7.066   7.957   -48.551 1.00 92.53 210 B 1 
ATOM 6754 C CD1 . TYR B 2 210 ? 7.122   6.827   -49.393 1.00 87.81 210 B 1 
ATOM 6755 C CD2 . TYR B 2 210 ? 8.065   8.944   -48.647 1.00 88.82 210 B 1 
ATOM 6756 C CE1 . TYR B 2 210 ? 8.177   6.677   -50.306 1.00 88.10 210 B 1 
ATOM 6757 C CE2 . TYR B 2 210 ? 9.120   8.802   -49.565 1.00 87.99 210 B 1 
ATOM 6758 C CZ  . TYR B 2 210 ? 9.178   7.664   -50.388 1.00 90.41 210 B 1 
ATOM 6759 O OH  . TYR B 2 210 ? 10.212  7.511   -51.272 1.00 89.28 210 B 1 
ATOM 6760 N N   . ASP B 2 211 ? 5.013   10.421  -50.057 1.00 91.27 211 B 1 
ATOM 6761 C CA  . ASP B 2 211 ? 4.710   10.610  -51.473 1.00 91.14 211 B 1 
ATOM 6762 C C   . ASP B 2 211 ? 5.784   9.942   -52.334 1.00 91.11 211 B 1 
ATOM 6763 O O   . ASP B 2 211 ? 6.798   10.545  -52.705 1.00 88.73 211 B 1 
ATOM 6764 C CB  . ASP B 2 211 ? 4.516   12.102  -51.780 1.00 89.17 211 B 1 
ATOM 6765 C CG  . ASP B 2 211 ? 3.942   12.345  -53.181 1.00 87.09 211 B 1 
ATOM 6766 O OD1 . ASP B 2 211 ? 4.004   11.425  -54.028 1.00 81.54 211 B 1 
ATOM 6767 O OD2 . ASP B 2 211 ? 3.428   13.466  -53.398 1.00 80.65 211 B 1 
ATOM 6768 N N   . LEU B 2 212 ? 5.543   8.671   -52.662 1.00 92.01 212 B 1 
ATOM 6769 C CA  . LEU B 2 212 ? 6.427   7.858   -53.493 1.00 91.65 212 B 1 
ATOM 6770 C C   . LEU B 2 212 ? 6.649   8.467   -54.886 1.00 91.96 212 B 1 
ATOM 6771 O O   . LEU B 2 212 ? 7.775   8.466   -55.386 1.00 89.96 212 B 1 
ATOM 6772 C CB  . LEU B 2 212 ? 5.808   6.450   -53.600 1.00 89.49 212 B 1 
ATOM 6773 C CG  . LEU B 2 212 ? 6.610   5.471   -54.491 1.00 85.92 212 B 1 
ATOM 6774 C CD1 . LEU B 2 212 ? 7.968   5.134   -53.881 1.00 76.93 212 B 1 
ATOM 6775 C CD2 . LEU B 2 212 ? 5.828   4.174   -54.660 1.00 76.52 212 B 1 
ATOM 6776 N N   . GLU B 2 213 ? 5.593   8.990   -55.547 1.00 90.95 213 B 1 
ATOM 6777 C CA  . GLU B 2 213 ? 5.678   9.535   -56.906 1.00 90.62 213 B 1 
ATOM 6778 C C   . GLU B 2 213 ? 6.517   10.809  -56.945 1.00 91.03 213 B 1 
ATOM 6779 O O   . GLU B 2 213 ? 7.355   10.981  -57.835 1.00 89.36 213 B 1 
ATOM 6780 C CB  . GLU B 2 213 ? 4.271   9.797   -57.467 1.00 90.16 213 B 1 
ATOM 6781 C CG  . GLU B 2 213 ? 3.510   8.508   -57.811 1.00 82.42 213 B 1 
ATOM 6782 C CD  . GLU B 2 213 ? 4.225   7.635   -58.863 1.00 79.26 213 B 1 
ATOM 6783 O OE1 . GLU B 2 213 ? 3.999   6.408   -58.850 1.00 71.39 213 B 1 
ATOM 6784 O OE2 . GLU B 2 213 ? 5.017   8.176   -59.674 1.00 72.11 213 B 1 
ATOM 6785 N N   . ARG B 2 214 ? 6.362   11.679  -55.944 1.00 90.26 214 B 1 
ATOM 6786 C CA  . ARG B 2 214 ? 7.178   12.885  -55.817 1.00 89.33 214 B 1 
ATOM 6787 C C   . ARG B 2 214 ? 8.654   12.559  -55.612 1.00 89.85 214 B 1 
ATOM 6788 O O   . ARG B 2 214 ? 9.507   13.158  -56.265 1.00 87.26 214 B 1 
ATOM 6789 C CB  . ARG B 2 214 ? 6.620   13.729  -54.683 1.00 86.99 214 B 1 
ATOM 6790 C CG  . ARG B 2 214 ? 7.348   15.069  -54.607 1.00 77.35 214 B 1 
ATOM 6791 C CD  . ARG B 2 214 ? 6.696   15.902  -53.516 1.00 72.77 214 B 1 
ATOM 6792 N NE  . ARG B 2 214 ? 7.371   17.194  -53.406 1.00 64.43 214 B 1 
ATOM 6793 C CZ  . ARG B 2 214 ? 6.970   18.182  -52.641 1.00 58.56 214 B 1 
ATOM 6794 N NH1 . ARG B 2 214 ? 5.903   18.073  -51.898 1.00 53.96 214 B 1 
ATOM 6795 N NH2 . ARG B 2 214 ? 7.647   19.286  -52.612 1.00 51.41 214 B 1 
ATOM 6796 N N   . ASP B 2 215 ? 8.966   11.584  -54.770 1.00 89.97 215 B 1 
ATOM 6797 C CA  . ASP B 2 215 ? 10.349  11.167  -54.521 1.00 89.80 215 B 1 
ATOM 6798 C C   . ASP B 2 215 ? 10.994  10.546  -55.779 1.00 90.21 215 B 1 
ATOM 6799 O O   . ASP B 2 215 ? 12.149  10.838  -56.109 1.00 87.96 215 B 1 
ATOM 6800 C CB  . ASP B 2 215 ? 10.376  10.207  -53.320 1.00 88.33 215 B 1 
ATOM 6801 C CG  . ASP B 2 215 ? 11.744  10.156  -52.630 1.00 86.36 215 B 1 
ATOM 6802 O OD1 . ASP B 2 215 ? 12.322  11.227  -52.359 1.00 79.18 215 B 1 
ATOM 6803 O OD2 . ASP B 2 215 ? 12.208  9.050   -52.287 1.00 80.29 215 B 1 
ATOM 6804 N N   . LEU B 2 216 ? 10.231  9.764   -56.565 1.00 91.18 216 B 1 
ATOM 6805 C CA  . LEU B 2 216 ? 10.670  9.233   -57.859 1.00 90.93 216 B 1 
ATOM 6806 C C   . LEU B 2 216 ? 10.887  10.330  -58.906 1.00 91.06 216 B 1 
ATOM 6807 O O   . LEU B 2 216 ? 11.843  10.248  -59.683 1.00 90.54 216 B 1 
ATOM 6808 C CB  . LEU B 2 216 ? 9.639   8.216   -58.380 1.00 90.88 216 B 1 
ATOM 6809 C CG  . LEU B 2 216 ? 9.709   6.838   -57.697 1.00 83.91 216 B 1 
ATOM 6810 C CD1 . LEU B 2 216 ? 8.496   6.010   -58.115 1.00 78.86 216 B 1 
ATOM 6811 C CD2 . LEU B 2 216 ? 10.969  6.070   -58.108 1.00 80.09 216 B 1 
ATOM 6812 N N   . LEU B 2 217 ? 10.037  11.369  -58.957 1.00 89.89 217 B 1 
ATOM 6813 C CA  . LEU B 2 217 ? 10.220  12.529  -59.834 1.00 89.33 217 B 1 
ATOM 6814 C C   . LEU B 2 217 ? 11.502  13.294  -59.492 1.00 89.41 217 B 1 
ATOM 6815 O O   . LEU B 2 217 ? 12.297  13.568  -60.394 1.00 87.91 217 B 1 
ATOM 6816 C CB  . LEU B 2 217 ? 8.992   13.451  -59.753 1.00 88.35 217 B 1 
ATOM 6817 C CG  . LEU B 2 217 ? 7.766   12.935  -60.530 1.00 81.91 217 B 1 
ATOM 6818 C CD1 . LEU B 2 217 ? 6.533   13.746  -60.132 1.00 76.15 217 B 1 
ATOM 6819 C CD2 . LEU B 2 217 ? 7.956   13.074  -62.040 1.00 76.15 217 B 1 
ATOM 6820 N N   . ASP B 2 218 ? 11.754  13.562  -58.222 1.00 88.88 218 B 1 
ATOM 6821 C CA  . ASP B 2 218 ? 12.976  14.228  -57.759 1.00 87.53 218 B 1 
ATOM 6822 C C   . ASP B 2 218 ? 14.235  13.406  -58.070 1.00 87.96 218 B 1 
ATOM 6823 O O   . ASP B 2 218 ? 15.263  13.954  -58.490 1.00 85.90 218 B 1 
ATOM 6824 C CB  . ASP B 2 218 ? 12.883  14.493  -56.241 1.00 85.45 218 B 1 
ATOM 6825 C CG  . ASP B 2 218 ? 12.070  15.736  -55.856 1.00 79.01 218 B 1 
ATOM 6826 O OD1 . ASP B 2 218 ? 11.704  16.525  -56.755 1.00 73.57 218 B 1 
ATOM 6827 O OD2 . ASP B 2 218 ? 11.936  15.966  -54.630 1.00 73.21 218 B 1 
ATOM 6828 N N   . PHE B 2 219 ? 14.160  12.083  -57.931 1.00 88.83 219 B 1 
ATOM 6829 C CA  . PHE B 2 219 ? 15.246  11.176  -58.300 1.00 89.08 219 B 1 
ATOM 6830 C C   . PHE B 2 219 ? 15.525  11.202  -59.810 1.00 90.12 219 B 1 
ATOM 6831 O O   . PHE B 2 219 ? 16.678  11.371  -60.220 1.00 89.45 219 B 1 
ATOM 6832 C CB  . PHE B 2 219 ? 14.920  9.756   -57.824 1.00 88.04 219 B 1 
ATOM 6833 C CG  . PHE B 2 219 ? 15.991  8.749   -58.212 1.00 87.80 219 B 1 
ATOM 6834 C CD1 . PHE B 2 219 ? 15.811  7.906   -59.319 1.00 84.38 219 B 1 
ATOM 6835 C CD2 . PHE B 2 219 ? 17.194  8.690   -57.489 1.00 85.26 219 B 1 
ATOM 6836 C CE1 . PHE B 2 219 ? 16.819  7.003   -59.700 1.00 84.00 219 B 1 
ATOM 6837 C CE2 . PHE B 2 219 ? 18.205  7.791   -57.863 1.00 84.37 219 B 1 
ATOM 6838 C CZ  . PHE B 2 219 ? 18.019  6.945   -58.970 1.00 84.91 219 B 1 
ATOM 6839 N N   . ARG B 2 220 ? 14.490  11.109  -60.657 1.00 88.04 220 B 1 
ATOM 6840 C CA  . ARG B 2 220 ? 14.625  11.199  -62.120 1.00 87.76 220 B 1 
ATOM 6841 C C   . ARG B 2 220 ? 15.188  12.551  -62.550 1.00 87.57 220 B 1 
ATOM 6842 O O   . ARG B 2 220 ? 16.082  12.584  -63.394 1.00 87.12 220 B 1 
ATOM 6843 C CB  . ARG B 2 220 ? 13.272  10.947  -62.801 1.00 87.70 220 B 1 
ATOM 6844 C CG  . ARG B 2 220 ? 12.833  9.473   -62.747 1.00 84.20 220 B 1 
ATOM 6845 C CD  . ARG B 2 220 ? 11.406  9.350   -63.280 1.00 83.81 220 B 1 
ATOM 6846 N NE  . ARG B 2 220 ? 10.833  8.012   -63.056 1.00 79.04 220 B 1 
ATOM 6847 C CZ  . ARG B 2 220 ? 9.555   7.689   -63.190 1.00 75.26 220 B 1 
ATOM 6848 N NH1 . ARG B 2 220 ? 8.675   8.529   -63.668 1.00 68.20 220 B 1 
ATOM 6849 N NH2 . ARG B 2 220 ? 9.130   6.510   -62.830 1.00 69.14 220 B 1 
ATOM 6850 N N   . ALA B 2 221 ? 14.734  13.657  -61.966 1.00 87.81 221 B 1 
ATOM 6851 C CA  . ALA B 2 221 ? 15.234  14.997  -62.245 1.00 86.37 221 B 1 
ATOM 6852 C C   . ALA B 2 221 ? 16.722  15.140  -61.892 1.00 85.85 221 B 1 
ATOM 6853 O O   . ALA B 2 221 ? 17.491  15.686  -62.684 1.00 83.13 221 B 1 
ATOM 6854 C CB  . ALA B 2 221 ? 14.374  16.010  -61.485 1.00 84.95 221 B 1 
ATOM 6855 N N   . LYS B 2 222 ? 17.160  14.603  -60.746 1.00 86.75 222 B 1 
ATOM 6856 C CA  . LYS B 2 222 ? 18.590  14.557  -60.399 1.00 85.27 222 B 1 
ATOM 6857 C C   . LYS B 2 222 ? 19.398  13.743  -61.401 1.00 84.74 222 B 1 
ATOM 6858 O O   . LYS B 2 222 ? 20.451  14.207  -61.837 1.00 81.05 222 B 1 
ATOM 6859 C CB  . LYS B 2 222 ? 18.793  13.975  -59.000 1.00 82.91 222 B 1 
ATOM 6860 C CG  . LYS B 2 222 ? 18.624  15.030  -57.905 1.00 75.01 222 B 1 
ATOM 6861 C CD  . LYS B 2 222 ? 18.819  14.350  -56.547 1.00 73.11 222 B 1 
ATOM 6862 C CE  . LYS B 2 222 ? 18.685  15.356  -55.408 1.00 65.77 222 B 1 
ATOM 6863 N NZ  . LYS B 2 222 ? 18.678  14.651  -54.104 1.00 61.65 222 B 1 
ATOM 6864 N N   . MET B 2 223 ? 18.915  12.570  -61.790 1.00 86.03 223 B 1 
ATOM 6865 C CA  . MET B 2 223 ? 19.592  11.694  -62.740 1.00 85.53 223 B 1 
ATOM 6866 C C   . MET B 2 223 ? 19.712  12.359  -64.121 1.00 85.87 223 B 1 
ATOM 6867 O O   . MET B 2 223 ? 20.799  12.404  -64.693 1.00 83.39 223 B 1 
ATOM 6868 C CB  . MET B 2 223 ? 18.844  10.354  -62.802 1.00 83.39 223 B 1 
ATOM 6869 C CG  . MET B 2 223 ? 19.696  9.264   -63.455 1.00 75.75 223 B 1 
ATOM 6870 S SD  . MET B 2 223 ? 18.854  7.658   -63.620 1.00 72.27 223 B 1 
ATOM 6871 C CE  . MET B 2 223 ? 17.742  8.006   -64.987 1.00 62.21 223 B 1 
ATOM 6872 N N   . GLN B 2 224 ? 18.633  12.969  -64.642 1.00 83.58 224 B 1 
ATOM 6873 C CA  . GLN B 2 224 ? 18.620  13.715  -65.906 1.00 82.07 224 B 1 
ATOM 6874 C C   . GLN B 2 224 ? 19.437  15.007  -65.838 1.00 81.36 224 B 1 
ATOM 6875 O O   . GLN B 2 224 ? 20.124  15.343  -66.803 1.00 75.14 224 B 1 
ATOM 6876 C CB  . GLN B 2 224 ? 17.177  14.036  -66.303 1.00 79.02 224 B 1 
ATOM 6877 C CG  . GLN B 2 224 ? 16.415  12.793  -66.783 1.00 73.38 224 B 1 
ATOM 6878 C CD  . GLN B 2 224 ? 14.958  13.105  -67.144 1.00 68.87 224 B 1 
ATOM 6879 O OE1 . GLN B 2 224 ? 14.441  14.186  -66.937 1.00 63.22 224 B 1 
ATOM 6880 N NE2 . GLN B 2 224 ? 14.243  12.156  -67.698 1.00 61.48 224 B 1 
ATOM 6881 N N   . GLY B 2 225 ? 19.426  15.722  -64.736 1.00 78.46 225 B 1 
ATOM 6882 C CA  . GLY B 2 225 ? 20.196  16.950  -64.539 1.00 76.60 225 B 1 
ATOM 6883 C C   . GLY B 2 225 ? 21.703  16.733  -64.626 1.00 74.78 225 B 1 
ATOM 6884 O O   . GLY B 2 225 ? 22.419  17.582  -65.161 1.00 68.68 225 B 1 
ATOM 6885 N N   . VAL B 2 226 ? 22.200  15.592  -64.201 1.00 62.72 226 B 1 
ATOM 6886 C CA  . VAL B 2 226 ? 23.607  15.198  -64.401 1.00 60.25 226 B 1 
ATOM 6887 C C   . VAL B 2 226 ? 23.907  15.016  -65.891 1.00 59.11 226 B 1 
ATOM 6888 O O   . VAL B 2 226 ? 24.925  15.523  -66.363 1.00 52.56 226 B 1 
ATOM 6889 C CB  . VAL B 2 226 ? 23.967  13.937  -63.595 1.00 54.31 226 B 1 
ATOM 6890 C CG1 . VAL B 2 226 ? 25.401  13.469  -63.868 1.00 48.92 226 B 1 
ATOM 6891 C CG2 . VAL B 2 226 ? 23.879  14.207  -62.085 1.00 48.26 226 B 1 
ATOM 6892 N N   . TYR B 2 227 ? 23.015  14.379  -66.668 1.00 48.64 227 B 1 
ATOM 6893 C CA  . TYR B 2 227 ? 23.175  14.244  -68.122 1.00 48.57 227 B 1 
ATOM 6894 C C   . TYR B 2 227 ? 22.956  15.574  -68.864 1.00 48.60 227 B 1 
ATOM 6895 O O   . TYR B 2 227 ? 23.770  15.944  -69.714 1.00 45.03 227 B 1 
ATOM 6896 C CB  . TYR B 2 227 ? 22.248  13.137  -68.649 1.00 44.22 227 B 1 
ATOM 6897 C CG  . TYR B 2 227 ? 22.721  11.736  -68.305 1.00 41.48 227 B 1 
ATOM 6898 C CD1 . TYR B 2 227 ? 23.775  11.151  -69.037 1.00 37.93 227 B 1 
ATOM 6899 C CD2 . TYR B 2 227 ? 22.131  11.019  -67.249 1.00 36.06 227 B 1 
ATOM 6900 C CE1 . TYR B 2 227 ? 24.239  9.864   -68.715 1.00 32.17 227 B 1 
ATOM 6901 C CE2 . TYR B 2 227 ? 22.592  9.730   -66.918 1.00 32.77 227 B 1 
ATOM 6902 C CZ  . TYR B 2 227 ? 23.647  9.155   -67.652 1.00 32.53 227 B 1 
ATOM 6903 O OH  . TYR B 2 227 ? 24.100  7.901   -67.328 1.00 30.37 227 B 1 
ATOM 6904 N N   . GLY B 2 228 ? 21.955  16.364  -68.525 1.00 43.13 228 B 1 
ATOM 6905 C CA  . GLY B 2 228 ? 21.634  17.652  -69.155 1.00 43.55 228 B 1 
ATOM 6906 C C   . GLY B 2 228 ? 22.722  18.711  -68.992 1.00 43.75 228 B 1 
ATOM 6907 O O   . GLY B 2 228 ? 22.929  19.538  -69.884 1.00 40.42 228 B 1 
ATOM 6908 N N   . HIS B 2 229 ? 23.489  18.687  -67.916 1.00 42.32 229 B 1 
ATOM 6909 C CA  . HIS B 2 229 ? 24.662  19.556  -67.775 1.00 43.36 229 B 1 
ATOM 6910 C C   . HIS B 2 229 ? 25.812  19.192  -68.722 1.00 43.77 229 B 1 
ATOM 6911 O O   . HIS B 2 229 ? 26.603  20.074  -69.066 1.00 40.60 229 B 1 
ATOM 6912 C CB  . HIS B 2 229 ? 25.140  19.599  -66.317 1.00 39.64 229 B 1 
ATOM 6913 C CG  . HIS B 2 229 ? 24.651  20.812  -65.573 1.00 36.45 229 B 1 
ATOM 6914 N ND1 . HIS B 2 229 ? 24.388  22.051  -66.106 1.00 33.63 229 B 1 
ATOM 6915 C CD2 . HIS B 2 229 ? 24.446  20.930  -64.215 1.00 31.72 229 B 1 
ATOM 6916 C CE1 . HIS B 2 229 ? 24.022  22.877  -65.119 1.00 29.81 229 B 1 
ATOM 6917 N NE2 . HIS B 2 229 ? 24.052  22.237  -63.952 1.00 29.89 229 B 1 
ATOM 6918 N N   . TYR B 2 230 ? 25.931  17.947  -69.173 1.00 37.33 230 B 1 
ATOM 6919 C CA  . TYR B 2 230 ? 26.901  17.564  -70.202 1.00 38.72 230 B 1 
ATOM 6920 C C   . TYR B 2 230 ? 26.464  18.049  -71.593 1.00 38.24 230 B 1 
ATOM 6921 O O   . TYR B 2 230 ? 27.267  18.683  -72.286 1.00 36.36 230 B 1 
ATOM 6922 C CB  . TYR B 2 230 ? 27.155  16.051  -70.164 1.00 36.76 230 B 1 
ATOM 6923 C CG  . TYR B 2 230 ? 28.189  15.645  -69.130 1.00 35.10 230 B 1 
ATOM 6924 C CD1 . TYR B 2 230 ? 29.563  15.737  -69.435 1.00 33.11 230 B 1 
ATOM 6925 C CD2 . TYR B 2 230 ? 27.792  15.180  -67.864 1.00 32.66 230 B 1 
ATOM 6926 C CE1 . TYR B 2 230 ? 30.531  15.365  -68.486 1.00 30.27 230 B 1 
ATOM 6927 C CE2 . TYR B 2 230 ? 28.755  14.808  -66.906 1.00 30.89 230 B 1 
ATOM 6928 C CZ  . TYR B 2 230 ? 30.125  14.901  -67.223 1.00 31.04 230 B 1 
ATOM 6929 O OH  . TYR B 2 230 ? 31.067  14.536  -66.293 1.00 29.04 230 B 1 
ATOM 6930 N N   . ASP B 2 231 ? 25.193  17.884  -71.990 1.00 40.04 231 B 1 
ATOM 6931 C CA  . ASP B 2 231 ? 24.687  18.327  -73.299 1.00 41.48 231 B 1 
ATOM 6932 C C   . ASP B 2 231 ? 24.671  19.853  -73.456 1.00 40.20 231 B 1 
ATOM 6933 O O   . ASP B 2 231 ? 25.059  20.389  -74.497 1.00 37.86 231 B 1 
ATOM 6934 C CB  . ASP B 2 231 ? 23.278  17.759  -73.552 1.00 39.66 231 B 1 
ATOM 6935 C CG  . ASP B 2 231 ? 23.283  16.332  -74.112 1.00 35.88 231 B 1 
ATOM 6936 O OD1 . ASP B 2 231 ? 24.315  15.925  -74.688 1.00 33.90 231 B 1 
ATOM 6937 O OD2 . ASP B 2 231 ? 22.230  15.674  -73.983 1.00 33.30 231 B 1 
ATOM 6938 N N   . THR B 2 232 ? 24.276  20.604  -72.422 1.00 39.66 232 B 1 
ATOM 6939 C CA  . THR B 2 232 ? 24.286  22.078  -72.492 1.00 41.06 232 B 1 
ATOM 6940 C C   . THR B 2 232 ? 25.693  22.659  -72.601 1.00 40.40 232 B 1 
ATOM 6941 O O   . THR B 2 232 ? 25.866  23.684  -73.269 1.00 38.15 232 B 1 
ATOM 6942 C CB  . THR B 2 232 ? 23.553  22.740  -71.322 1.00 38.67 232 B 1 
ATOM 6943 O OG1 . THR B 2 232 ? 23.813  22.083  -70.104 1.00 36.01 232 B 1 
ATOM 6944 C CG2 . THR B 2 232 ? 22.043  22.753  -71.525 1.00 37.78 232 B 1 
ATOM 6945 N N   . ARG B 2 233 ? 26.725  22.027  -72.054 1.00 39.69 233 B 1 
ATOM 6946 C CA  . ARG B 2 233 ? 28.119  22.454  -72.272 1.00 41.04 233 B 1 
ATOM 6947 C C   . ARG B 2 233 ? 28.601  22.235  -73.706 1.00 39.54 233 B 1 
ATOM 6948 O O   . ARG B 2 233 ? 29.394  23.050  -74.184 1.00 37.92 233 B 1 
ATOM 6949 C CB  . ARG B 2 233 ? 29.070  21.761  -71.292 1.00 39.08 233 B 1 
ATOM 6950 C CG  . ARG B 2 233 ? 29.257  22.586  -70.022 1.00 36.63 233 B 1 
ATOM 6951 C CD  . ARG B 2 233 ? 30.331  21.933  -69.152 1.00 36.07 233 B 1 
ATOM 6952 N NE  . ARG B 2 233 ? 30.672  22.771  -67.991 1.00 32.41 233 B 1 
ATOM 6953 C CZ  . ARG B 2 233 ? 31.594  22.493  -67.078 1.00 30.80 233 B 1 
ATOM 6954 N NH1 . ARG B 2 233 ? 32.298  21.397  -67.135 1.00 28.39 233 B 1 
ATOM 6955 N NH2 . ARG B 2 233 ? 31.822  23.317  -66.097 1.00 26.97 233 B 1 
ATOM 6956 N N   . LEU B 2 234 ? 28.162  21.190  -74.423 1.00 44.15 234 B 1 
ATOM 6957 C CA  . LEU B 2 234 ? 28.533  20.945  -75.820 1.00 44.82 234 B 1 
ATOM 6958 C C   . LEU B 2 234 ? 27.915  21.977  -76.772 1.00 43.30 234 B 1 
ATOM 6959 O O   . LEU B 2 234 ? 28.617  22.508  -77.637 1.00 41.29 234 B 1 
ATOM 6960 C CB  . LEU B 2 234 ? 28.142  19.509  -76.211 1.00 41.64 234 B 1 
ATOM 6961 C CG  . LEU B 2 234 ? 29.201  18.467  -75.810 1.00 38.60 234 B 1 
ATOM 6962 C CD1 . LEU B 2 234 ? 28.606  17.067  -75.836 1.00 36.96 234 B 1 
ATOM 6963 C CD2 . LEU B 2 234 ? 30.394  18.495  -76.772 1.00 37.72 234 B 1 
ATOM 6964 N N   . LEU B 2 235 ? 26.632  22.335  -76.601 1.00 43.14 235 B 1 
ATOM 6965 C CA  . LEU B 2 235 ? 25.939  23.314  -77.452 1.00 43.58 235 B 1 
ATOM 6966 C C   . LEU B 2 235 ? 26.411  24.763  -77.250 1.00 41.94 235 B 1 
ATOM 6967 O O   . LEU B 2 235 ? 26.324  25.569  -78.177 1.00 40.11 235 B 1 
ATOM 6968 C CB  . LEU B 2 235 ? 24.425  23.191  -77.226 1.00 40.62 235 B 1 
ATOM 6969 C CG  . LEU B 2 235 ? 23.794  21.998  -77.969 1.00 37.96 235 B 1 
ATOM 6970 C CD1 . LEU B 2 235 ? 22.410  21.696  -77.400 1.00 36.73 235 B 1 
ATOM 6971 C CD2 . LEU B 2 235 ? 23.642  22.295  -79.466 1.00 38.48 235 B 1 
ATOM 6972 N N   . ALA B 2 236 ? 26.931  25.130  -76.100 1.00 45.84 236 B 1 
ATOM 6973 C CA  . ALA B 2 236 ? 27.338  26.509  -75.809 1.00 47.70 236 B 1 
ATOM 6974 C C   . ALA B 2 236 ? 28.571  26.992  -76.597 1.00 47.16 236 B 1 
ATOM 6975 O O   . ALA B 2 236 ? 28.797  28.199  -76.692 1.00 43.87 236 B 1 
ATOM 6976 C CB  . ALA B 2 236 ? 27.556  26.649  -74.301 1.00 44.77 236 B 1 
ATOM 6977 N N   . ASN B 2 237 ? 29.381  26.096  -77.170 1.00 46.66 237 B 1 
ATOM 6978 C CA  . ASN B 2 237 ? 30.579  26.489  -77.928 1.00 48.36 237 B 1 
ATOM 6979 C C   . ASN B 2 237 ? 30.289  27.031  -79.333 1.00 47.00 237 B 1 
ATOM 6980 O O   . ASN B 2 237 ? 31.131  27.739  -79.890 1.00 43.89 237 B 1 
ATOM 6981 C CB  . ASN B 2 237 ? 31.577  25.319  -77.980 1.00 44.94 237 B 1 
ATOM 6982 C CG  . ASN B 2 237 ? 32.546  25.288  -76.811 1.00 41.29 237 B 1 
ATOM 6983 O OD1 . ASN B 2 237 ? 32.674  26.198  -76.019 1.00 39.76 237 B 1 
ATOM 6984 N ND2 . ASN B 2 237 ? 33.310  24.224  -76.698 1.00 40.69 237 B 1 
ATOM 6985 N N   . THR B 2 238 ? 29.140  26.732  -79.963 1.00 46.79 238 B 1 
ATOM 6986 C CA  . THR B 2 238 ? 28.764  27.369  -81.232 1.00 48.10 238 B 1 
ATOM 6987 C C   . THR B 2 238 ? 28.226  28.770  -80.959 1.00 47.34 238 B 1 
ATOM 6988 O O   . THR B 2 238 ? 27.023  29.003  -80.967 1.00 43.29 238 B 1 
ATOM 6989 C CB  . THR B 2 238 ? 27.775  26.525  -82.051 1.00 43.44 238 B 1 
ATOM 6990 O OG1 . THR B 2 238 ? 26.699  26.079  -81.264 1.00 40.91 238 B 1 
ATOM 6991 C CG2 . THR B 2 238 ? 28.444  25.289  -82.639 1.00 42.04 238 B 1 
ATOM 6992 N N   . SER B 2 239 ? 29.139  29.722  -80.739 1.00 45.89 239 B 1 
ATOM 6993 C CA  . SER B 2 239 ? 28.826  31.147  -80.609 1.00 48.10 239 B 1 
ATOM 6994 C C   . SER B 2 239 ? 28.380  31.714  -81.965 1.00 47.40 239 B 1 
ATOM 6995 O O   . SER B 2 239 ? 29.247  31.966  -82.811 1.00 44.40 239 B 1 
ATOM 6996 C CB  . SER B 2 239 ? 30.054  31.901  -80.086 1.00 44.32 239 B 1 
ATOM 6997 O OG  . SER B 2 239 ? 31.169  31.698  -80.933 1.00 41.72 239 B 1 
ATOM 6998 N N   . PRO B 2 240 ? 27.075  31.922  -82.243 1.00 42.80 240 B 1 
ATOM 6999 C CA  . PRO B 2 240 ? 26.648  32.567  -83.470 1.00 44.32 240 B 1 
ATOM 7000 C C   . PRO B 2 240 ? 27.151  34.020  -83.477 1.00 44.20 240 B 1 
ATOM 7001 O O   . PRO B 2 240 ? 27.282  34.633  -82.412 1.00 42.04 240 B 1 
ATOM 7002 C CB  . PRO B 2 240 ? 25.122  32.446  -83.491 1.00 40.83 240 B 1 
ATOM 7003 C CG  . PRO B 2 240 ? 24.758  32.389  -82.018 1.00 40.38 240 B 1 
ATOM 7004 C CD  . PRO B 2 240 ? 25.957  31.697  -81.361 1.00 44.63 240 B 1 
ATOM 7005 N N   . PRO B 2 241 ? 27.444  34.608  -84.676 1.00 41.76 241 B 1 
ATOM 7006 C CA  . PRO B 2 241 ? 28.016  35.943  -84.785 1.00 44.16 241 B 1 
ATOM 7007 C C   . PRO B 2 241 ? 27.059  36.997  -84.202 1.00 44.18 241 B 1 
ATOM 7008 O O   . PRO B 2 241 ? 25.840  36.873  -84.345 1.00 41.69 241 B 1 
ATOM 7009 C CB  . PRO B 2 241 ? 28.293  36.150  -86.278 1.00 40.22 241 B 1 
ATOM 7010 C CG  . PRO B 2 241 ? 27.298  35.219  -86.959 1.00 39.42 241 B 1 
ATOM 7011 C CD  . PRO B 2 241 ? 27.191  34.046  -85.980 1.00 43.84 241 B 1 
ATOM 7012 N N   . PRO B 2 242 ? 27.580  38.067  -83.572 1.00 39.16 242 B 1 
ATOM 7013 C CA  . PRO B 2 242 ? 26.781  39.080  -82.894 1.00 41.70 242 B 1 
ATOM 7014 C C   . PRO B 2 242 ? 26.083  39.989  -83.913 1.00 41.73 242 B 1 
ATOM 7015 O O   . PRO B 2 242 ? 26.591  41.053  -84.261 1.00 39.55 242 B 1 
ATOM 7016 C CB  . PRO B 2 242 ? 27.774  39.821  -81.991 1.00 38.20 242 B 1 
ATOM 7017 C CG  . PRO B 2 242 ? 29.082  39.734  -82.768 1.00 37.71 242 B 1 
ATOM 7018 C CD  . PRO B 2 242 ? 28.996  38.357  -83.445 1.00 42.41 242 B 1 
ATOM 7019 N N   . SER B 2 243 ? 24.929  39.591  -84.451 1.00 36.89 243 B 1 
ATOM 7020 C CA  . SER B 2 243 ? 24.131  40.456  -85.328 1.00 40.53 243 B 1 
ATOM 7021 C C   . SER B 2 243 ? 23.625  41.677  -84.556 1.00 38.80 243 B 1 
ATOM 7022 O O   . SER B 2 243 ? 22.933  41.558  -83.545 1.00 36.66 243 B 1 
ATOM 7023 C CB  . SER B 2 243 ? 22.986  39.680  -85.991 1.00 37.33 243 B 1 
ATOM 7024 O OG  . SER B 2 243 ? 22.147  39.094  -85.029 1.00 35.53 243 B 1 
ATOM 7025 N N   . VAL B 2 244 ? 23.977  42.874  -85.087 1.00 37.94 244 B 1 
ATOM 7026 C CA  . VAL B 2 244 ? 23.783  44.200  -84.470 1.00 42.20 244 B 1 
ATOM 7027 C C   . VAL B 2 244 ? 22.334  44.691  -84.648 1.00 40.47 244 B 1 
ATOM 7028 O O   . VAL B 2 244 ? 22.091  45.685  -85.322 1.00 38.61 244 B 1 
ATOM 7029 C CB  . VAL B 2 244 ? 24.815  45.209  -85.035 1.00 38.30 244 B 1 
ATOM 7030 C CG1 . VAL B 2 244 ? 24.890  46.494  -84.211 1.00 35.88 244 B 1 
ATOM 7031 C CG2 . VAL B 2 244 ? 26.240  44.634  -85.086 1.00 40.59 244 B 1 
ATOM 7032 N N   . LEU B 2 245 ? 21.342  44.007  -84.134 1.00 40.77 245 B 1 
ATOM 7033 C CA  . LEU B 2 245 ? 19.948  44.468  -84.223 1.00 43.74 245 B 1 
ATOM 7034 C C   . LEU B 2 245 ? 19.745  45.734  -83.371 1.00 41.91 245 B 1 
ATOM 7035 O O   . LEU B 2 245 ? 19.569  45.679  -82.158 1.00 40.00 245 B 1 
ATOM 7036 C CB  . LEU B 2 245 ? 18.975  43.322  -83.882 1.00 39.63 245 B 1 
ATOM 7037 C CG  . LEU B 2 245 ? 18.598  42.459  -85.101 1.00 37.07 245 B 1 
ATOM 7038 C CD1 . LEU B 2 245 ? 17.959  41.148  -84.663 1.00 37.12 245 B 1 
ATOM 7039 C CD2 . LEU B 2 245 ? 17.609  43.186  -86.030 1.00 40.31 245 B 1 
ATOM 7040 N N   . GLN B 2 246 ? 19.740  46.897  -84.071 1.00 35.70 246 B 1 
ATOM 7041 C CA  . GLN B 2 246 ? 19.500  48.255  -83.545 1.00 38.03 246 B 1 
ATOM 7042 C C   . GLN B 2 246 ? 18.012  48.518  -83.215 1.00 36.38 246 B 1 
ATOM 7043 O O   . GLN B 2 246 ? 17.413  49.443  -83.749 1.00 35.36 246 B 1 
ATOM 7044 C CB  . GLN B 2 246 ? 19.972  49.293  -84.578 1.00 35.61 246 B 1 
ATOM 7045 C CG  . GLN B 2 246 ? 21.483  49.413  -84.782 1.00 35.28 246 B 1 
ATOM 7046 C CD  . GLN B 2 246 ? 21.820  50.535  -85.784 1.00 32.86 246 B 1 
ATOM 7047 O OE1 . GLN B 2 246 ? 21.031  50.935  -86.623 1.00 32.60 246 B 1 
ATOM 7048 N NE2 . GLN B 2 246 ? 23.013  51.077  -85.748 1.00 33.46 246 B 1 
ATOM 7049 N N   . SER B 2 247 ? 17.352  47.731  -82.421 1.00 36.33 247 B 1 
ATOM 7050 C CA  . SER B 2 247 ? 15.902  47.906  -82.219 1.00 40.00 247 B 1 
ATOM 7051 C C   . SER B 2 247 ? 15.538  49.282  -81.641 1.00 38.37 247 B 1 
ATOM 7052 O O   . SER B 2 247 ? 16.128  49.750  -80.668 1.00 36.97 247 B 1 
ATOM 7053 C CB  . SER B 2 247 ? 15.319  46.773  -81.379 1.00 36.33 247 B 1 
ATOM 7054 O OG  . SER B 2 247 ? 15.950  46.707  -80.122 1.00 34.72 247 B 1 
ATOM 7055 N N   . LEU B 2 248 ? 14.542  49.924  -82.279 1.00 38.35 248 B 1 
ATOM 7056 C CA  . LEU B 2 248 ? 14.101  51.310  -82.082 1.00 40.43 248 B 1 
ATOM 7057 C C   . LEU B 2 248 ? 13.522  51.576  -80.681 1.00 38.18 248 B 1 
ATOM 7058 O O   . LEU B 2 248 ? 12.769  50.790  -80.124 1.00 35.87 248 B 1 
ATOM 7059 C CB  . LEU B 2 248 ? 13.070  51.638  -83.180 1.00 36.29 248 B 1 
ATOM 7060 C CG  . LEU B 2 248 ? 13.709  52.101  -84.503 1.00 34.38 248 B 1 
ATOM 7061 C CD1 . LEU B 2 248 ? 12.808  51.771  -85.694 1.00 34.70 248 B 1 
ATOM 7062 C CD2 . LEU B 2 248 ? 13.948  53.609  -84.482 1.00 37.91 248 B 1 
ATOM 7063 N N   . ALA B 2 249 ? 13.812  52.774  -80.183 1.00 37.55 249 B 1 
ATOM 7064 C CA  . ALA B 2 249 ? 13.621  53.221  -78.797 1.00 39.76 249 B 1 
ATOM 7065 C C   . ALA B 2 249 ? 12.242  53.829  -78.455 1.00 38.22 249 B 1 
ATOM 7066 O O   . ALA B 2 249 ? 12.169  54.594  -77.494 1.00 36.54 249 B 1 
ATOM 7067 C CB  . ALA B 2 249 ? 14.748  54.221  -78.510 1.00 37.29 249 B 1 
ATOM 7068 N N   . SER B 2 250 ? 11.189  53.650  -79.280 1.00 34.62 250 B 1 
ATOM 7069 C CA  . SER B 2 250 ? 10.014  54.550  -79.278 1.00 38.41 250 B 1 
ATOM 7070 C C   . SER B 2 250 ? 9.405   54.779  -77.887 1.00 37.20 250 B 1 
ATOM 7071 O O   . SER B 2 250 ? 8.995   53.848  -77.204 1.00 34.97 250 B 1 
ATOM 7072 C CB  . SER B 2 250 ? 8.947   54.064  -80.261 1.00 35.03 250 B 1 
ATOM 7073 O OG  . SER B 2 250 ? 8.486   52.783  -79.908 1.00 33.46 250 B 1 
ATOM 7074 N N   . GLN B 2 251 ? 9.287   56.068  -77.528 1.00 32.86 251 B 1 
ATOM 7075 C CA  . GLN B 2 251 ? 9.063   56.611  -76.178 1.00 33.78 251 B 1 
ATOM 7076 C C   . GLN B 2 251 ? 7.599   56.677  -75.690 1.00 31.37 251 B 1 
ATOM 7077 O O   . GLN B 2 251 ? 7.351   57.342  -74.693 1.00 30.02 251 B 1 
ATOM 7078 C CB  . GLN B 2 251 ? 9.614   58.042  -76.158 1.00 31.74 251 B 1 
ATOM 7079 C CG  . GLN B 2 251 ? 11.135  58.166  -76.160 1.00 31.16 251 B 1 
ATOM 7080 C CD  . GLN B 2 251 ? 11.574  59.637  -76.105 1.00 29.44 251 B 1 
ATOM 7081 O OE1 . GLN B 2 251 ? 10.857  60.554  -76.465 1.00 30.61 251 B 1 
ATOM 7082 N NE2 . GLN B 2 251 ? 12.776  59.922  -75.665 1.00 31.47 251 B 1 
ATOM 7083 N N   . GLY B 2 252 ? 6.627   56.104  -76.377 1.00 34.51 252 B 1 
ATOM 7084 C CA  . GLY B 2 252 ? 5.217   56.529  -76.275 1.00 35.17 252 B 1 
ATOM 7085 C C   . GLY B 2 252 ? 4.705   56.797  -74.856 1.00 33.43 252 B 1 
ATOM 7086 O O   . GLY B 2 252 ? 4.468   55.880  -74.079 1.00 31.62 252 B 1 
ATOM 7087 N N   . THR B 2 253 ? 4.479   58.091  -74.574 1.00 34.01 253 B 1 
ATOM 7088 C CA  . THR B 2 253 ? 4.156   58.674  -73.258 1.00 36.61 253 B 1 
ATOM 7089 C C   . THR B 2 253 ? 2.663   58.665  -72.901 1.00 34.69 253 B 1 
ATOM 7090 O O   . THR B 2 253 ? 2.185   59.645  -72.334 1.00 32.46 253 B 1 
ATOM 7091 C CB  . THR B 2 253 ? 4.665   60.127  -73.216 1.00 32.96 253 B 1 
ATOM 7092 O OG1 . THR B 2 253 ? 4.485   60.757  -74.463 1.00 30.23 253 B 1 
ATOM 7093 C CG2 . THR B 2 253 ? 6.145   60.216  -72.881 1.00 32.95 253 B 1 
ATOM 7094 N N   . LEU B 2 254 ? 1.898   57.664  -73.296 1.00 28.77 254 B 1 
ATOM 7095 C CA  . LEU B 2 254 ? 0.428   57.740  -73.256 1.00 32.13 254 B 1 
ATOM 7096 C C   . LEU B 2 254 ? -0.117  58.124  -71.871 1.00 30.17 254 B 1 
ATOM 7097 O O   . LEU B 2 254 ? 0.113   57.464  -70.867 1.00 29.19 254 B 1 
ATOM 7098 C CB  . LEU B 2 254 ? -0.195  56.441  -73.797 1.00 30.51 254 B 1 
ATOM 7099 C CG  . LEU B 2 254 ? -0.484  56.506  -75.305 1.00 28.36 254 B 1 
ATOM 7100 C CD1 . LEU B 2 254 ? -0.747  55.109  -75.862 1.00 29.48 254 B 1 
ATOM 7101 C CD2 . LEU B 2 254 ? -1.703  57.386  -75.620 1.00 33.66 254 B 1 
ATOM 7102 N N   . GLN B 2 255 ? -0.891  59.219  -71.895 1.00 33.15 255 B 1 
ATOM 7103 C CA  . GLN B 2 255 ? -1.147  60.137  -70.780 1.00 33.56 255 B 1 
ATOM 7104 C C   . GLN B 2 255 ? -2.475  59.898  -70.028 1.00 30.02 255 B 1 
ATOM 7105 O O   . GLN B 2 255 ? -2.908  60.796  -69.318 1.00 30.09 255 B 1 
ATOM 7106 C CB  . GLN B 2 255 ? -1.134  61.550  -71.386 1.00 33.69 255 B 1 
ATOM 7107 C CG  . GLN B 2 255 ? -0.292  62.571  -70.633 1.00 32.99 255 B 1 
ATOM 7108 C CD  . GLN B 2 255 ? -0.385  63.972  -71.248 1.00 31.68 255 B 1 
ATOM 7109 O OE1 . GLN B 2 255 ? -1.235  64.293  -72.051 1.00 32.09 255 B 1 
ATOM 7110 N NE2 . GLN B 2 255 ? 0.491   64.876  -70.883 1.00 32.35 255 B 1 
ATOM 7111 N N   . VAL B 2 256 ? -3.171  58.814  -70.231 1.00 33.02 256 B 1 
ATOM 7112 C CA  . VAL B 2 256 ? -4.645  58.732  -70.139 1.00 35.81 256 B 1 
ATOM 7113 C C   . VAL B 2 256 ? -5.214  59.264  -68.812 1.00 33.05 256 B 1 
ATOM 7114 O O   . VAL B 2 256 ? -4.806  58.866  -67.727 1.00 31.70 256 B 1 
ATOM 7115 C CB  . VAL B 2 256 ? -5.169  57.322  -70.462 1.00 33.89 256 B 1 
ATOM 7116 C CG1 . VAL B 2 256 ? -6.695  57.290  -70.511 1.00 31.11 256 B 1 
ATOM 7117 C CG2 . VAL B 2 256 ? -4.664  56.834  -71.826 1.00 35.99 256 B 1 
ATOM 7118 N N   . GLN B 2 257 ? -6.196  60.173  -68.971 1.00 38.22 257 B 1 
ATOM 7119 C CA  . GLN B 2 257 ? -6.677  61.165  -67.993 1.00 39.70 257 B 1 
ATOM 7120 C C   . GLN B 2 257 ? -7.770  60.728  -66.992 1.00 35.57 257 B 1 
ATOM 7121 O O   . GLN B 2 257 ? -8.333  61.617  -66.359 1.00 35.70 257 B 1 
ATOM 7122 C CB  . GLN B 2 257 ? -7.294  62.317  -68.802 1.00 38.90 257 B 1 
ATOM 7123 C CG  . GLN B 2 257 ? -6.324  63.333  -69.391 1.00 39.16 257 B 1 
ATOM 7124 C CD  . GLN B 2 257 ? -7.094  64.457  -70.112 1.00 36.86 257 B 1 
ATOM 7125 O OE1 . GLN B 2 257 ? -8.219  64.321  -70.562 1.00 36.63 257 B 1 
ATOM 7126 N NE2 . GLN B 2 257 ? -6.507  65.622  -70.266 1.00 36.70 257 B 1 
ATOM 7127 N N   . LEU B 2 258 ? -8.190  59.493  -66.905 1.00 33.10 258 B 1 
ATOM 7128 C CA  . LEU B 2 258 ? -9.575  59.135  -66.519 1.00 34.48 258 B 1 
ATOM 7129 C C   . LEU B 2 258 ? -10.108 59.744  -65.199 1.00 31.60 258 B 1 
ATOM 7130 O O   . LEU B 2 258 ? -9.373  60.100  -64.295 1.00 30.49 258 B 1 
ATOM 7131 C CB  . LEU B 2 258 ? -9.773  57.608  -66.589 1.00 32.80 258 B 1 
ATOM 7132 C CG  . LEU B 2 258 ? -10.247 57.130  -67.971 1.00 30.68 258 B 1 
ATOM 7133 C CD1 . LEU B 2 258 ? -10.092 55.615  -68.091 1.00 31.98 258 B 1 
ATOM 7134 C CD2 . LEU B 2 258 ? -11.724 57.469  -68.235 1.00 35.98 258 B 1 
ATOM 7135 N N   . SER B 2 259 ? -11.432 59.894  -65.184 1.00 36.42 259 B 1 
ATOM 7136 C CA  . SER B 2 259 ? -12.203 61.043  -64.686 1.00 38.41 259 B 1 
ATOM 7137 C C   . SER B 2 259 ? -12.783 60.952  -63.256 1.00 35.51 259 B 1 
ATOM 7138 O O   . SER B 2 259 ? -12.173 60.430  -62.348 1.00 34.10 259 B 1 
ATOM 7139 C CB  . SER B 2 259 ? -13.283 61.317  -65.738 1.00 36.69 259 B 1 
ATOM 7140 O OG  . SER B 2 259 ? -14.186 60.213  -65.800 1.00 35.82 259 B 1 
ATOM 7141 N N   . ARG B 2 260 ? -13.954 61.535  -63.068 1.00 29.93 260 B 1 
ATOM 7142 C CA  . ARG B 2 260 ? -14.416 62.525  -62.081 1.00 33.16 260 B 1 
ATOM 7143 C C   . ARG B 2 260 ? -15.050 62.069  -60.758 1.00 30.53 260 B 1 
ATOM 7144 O O   . ARG B 2 260 ? -14.956 62.845  -59.820 1.00 28.69 260 B 1 
ATOM 7145 C CB  . ARG B 2 260 ? -15.506 63.368  -62.771 1.00 31.40 260 B 1 
ATOM 7146 C CG  . ARG B 2 260 ? -15.019 64.528  -63.638 1.00 29.91 260 B 1 
ATOM 7147 C CD  . ARG B 2 260 ? -16.263 65.232  -64.197 1.00 30.26 260 B 1 
ATOM 7148 N NE  . ARG B 2 260 ? -15.930 66.511  -64.855 1.00 28.58 260 B 1 
ATOM 7149 C CZ  . ARG B 2 260 ? -16.795 67.313  -65.455 1.00 28.33 260 B 1 
ATOM 7150 N NH1 . ARG B 2 260 ? -18.065 67.005  -65.558 1.00 25.46 260 B 1 
ATOM 7151 N NH2 . ARG B 2 260 ? -16.403 68.445  -65.960 1.00 24.13 260 B 1 
ATOM 7152 N N   . ALA B 2 261 ? -15.891 61.073  -60.747 1.00 35.73 261 B 1 
ATOM 7153 C CA  . ALA B 2 261 ? -17.239 61.224  -60.164 1.00 37.78 261 B 1 
ATOM 7154 C C   . ALA B 2 261 ? -17.303 61.529  -58.645 1.00 35.50 261 B 1 
ATOM 7155 O O   . ALA B 2 261 ? -16.509 61.027  -57.862 1.00 33.73 261 B 1 
ATOM 7156 C CB  . ALA B 2 261 ? -18.087 60.016  -60.549 1.00 35.08 261 B 1 
ATOM 7157 N N   . ASN B 2 262 ? -18.294 62.358  -58.289 1.00 33.99 262 B 1 
ATOM 7158 C CA  . ASN B 2 262 ? -18.345 63.228  -57.098 1.00 36.98 262 B 1 
ATOM 7159 C C   . ASN B 2 262 ? -19.116 62.739  -55.855 1.00 34.36 262 B 1 
ATOM 7160 O O   . ASN B 2 262 ? -18.890 63.308  -54.794 1.00 32.21 262 B 1 
ATOM 7161 C CB  . ASN B 2 262 ? -19.071 64.520  -57.536 1.00 34.23 262 B 1 
ATOM 7162 C CG  . ASN B 2 262 ? -18.207 65.659  -58.023 1.00 31.46 262 B 1 
ATOM 7163 O OD1 . ASN B 2 262 ? -16.996 65.672  -57.976 1.00 32.27 262 B 1 
ATOM 7164 N ND2 . ASN B 2 262 ? -18.842 66.716  -58.498 1.00 36.51 262 B 1 
ATOM 7165 N N   . GLU B 2 263 ? -20.123 61.916  -56.009 1.00 32.74 263 B 1 
ATOM 7166 C CA  . GLU B 2 263 ? -21.377 62.052  -55.228 1.00 35.70 263 B 1 
ATOM 7167 C C   . GLU B 2 263 ? -21.305 61.789  -53.703 1.00 33.28 263 B 1 
ATOM 7168 O O   . GLU B 2 263 ? -20.350 61.234  -53.200 1.00 31.66 263 B 1 
ATOM 7169 C CB  . GLU B 2 263 ? -22.478 61.180  -55.861 1.00 34.88 263 B 1 
ATOM 7170 C CG  . GLU B 2 263 ? -23.079 61.813  -57.126 1.00 34.10 263 B 1 
ATOM 7171 C CD  . GLU B 2 263 ? -24.214 60.981  -57.746 1.00 32.81 263 B 1 
ATOM 7172 O OE1 . GLU B 2 263 ? -24.869 61.517  -58.674 1.00 32.15 263 B 1 
ATOM 7173 O OE2 . GLU B 2 263 ? -24.389 59.809  -57.342 1.00 35.63 263 B 1 
ATOM 7174 N N   . ASP B 2 264 ? -22.344 62.132  -52.976 1.00 33.63 264 B 1 
ATOM 7175 C CA  . ASP B 2 264 ? -22.674 63.316  -52.209 1.00 36.59 264 B 1 
ATOM 7176 C C   . ASP B 2 264 ? -22.980 63.020  -50.700 1.00 33.03 264 B 1 
ATOM 7177 O O   . ASP B 2 264 ? -22.001 62.814  -49.964 1.00 31.97 264 B 1 
ATOM 7178 C CB  . ASP B 2 264 ? -23.746 64.108  -53.005 1.00 34.70 264 B 1 
ATOM 7179 C CG  . ASP B 2 264 ? -23.827 65.602  -52.697 1.00 32.10 264 B 1 
ATOM 7180 O OD1 . ASP B 2 264 ? -22.862 66.165  -52.131 1.00 33.17 264 B 1 
ATOM 7181 O OD2 . ASP B 2 264 ? -24.867 66.197  -53.056 1.00 35.35 264 B 1 
ATOM 7182 N N   . PRO B 2 265 ? -24.190 63.032  -50.175 1.00 28.97 265 B 1 
ATOM 7183 C CA  . PRO B 2 265 ? -24.419 63.973  -49.070 1.00 32.28 265 B 1 
ATOM 7184 C C   . PRO B 2 265 ? -24.681 63.460  -47.633 1.00 32.00 265 B 1 
ATOM 7185 O O   . PRO B 2 265 ? -24.140 64.056  -46.696 1.00 29.54 265 B 1 
ATOM 7186 C CB  . PRO B 2 265 ? -25.638 64.770  -49.564 1.00 28.98 265 B 1 
ATOM 7187 C CG  . PRO B 2 265 ? -26.466 63.741  -50.317 1.00 29.54 265 B 1 
ATOM 7188 C CD  . PRO B 2 265 ? -25.440 62.669  -50.727 1.00 35.15 265 B 1 
ATOM 7189 N N   . GLU B 2 266 ? -25.607 62.559  -47.375 1.00 32.44 266 B 1 
ATOM 7190 C CA  . GLU B 2 266 ? -26.579 62.842  -46.293 1.00 36.30 266 B 1 
ATOM 7191 C C   . GLU B 2 266 ? -26.228 62.424  -44.844 1.00 33.99 266 B 1 
ATOM 7192 O O   . GLU B 2 266 ? -25.508 61.487  -44.568 1.00 32.23 266 B 1 
ATOM 7193 C CB  . GLU B 2 266 ? -27.998 62.376  -46.667 1.00 35.23 266 B 1 
ATOM 7194 C CG  . GLU B 2 266 ? -28.743 63.410  -47.526 1.00 34.92 266 B 1 
ATOM 7195 C CD  . GLU B 2 266 ? -30.263 63.199  -47.585 1.00 32.29 266 B 1 
ATOM 7196 O OE1 . GLU B 2 266 ? -30.949 64.123  -48.086 1.00 31.13 266 B 1 
ATOM 7197 O OE2 . GLU B 2 266 ? -30.747 62.151  -47.094 1.00 34.84 266 B 1 
ATOM 7198 N N   . HIS B 2 267 ? -26.804 63.198  -43.911 1.00 31.43 267 B 1 
ATOM 7199 C CA  . HIS B 2 267 ? -26.338 63.506  -42.551 1.00 35.44 267 B 1 
ATOM 7200 C C   . HIS B 2 267 ? -26.852 62.715  -41.316 1.00 32.53 267 B 1 
ATOM 7201 O O   . HIS B 2 267 ? -26.277 62.954  -40.246 1.00 30.92 267 B 1 
ATOM 7202 C CB  . HIS B 2 267 ? -26.703 64.975  -42.296 1.00 33.91 267 B 1 
ATOM 7203 C CG  . HIS B 2 267 ? -25.648 65.977  -42.680 1.00 32.50 267 B 1 
ATOM 7204 N ND1 . HIS B 2 267 ? -24.352 66.006  -42.212 1.00 31.75 267 B 1 
ATOM 7205 C CD2 . HIS B 2 267 ? -25.820 67.124  -43.417 1.00 33.12 267 B 1 
ATOM 7206 C CE1 . HIS B 2 267 ? -23.762 67.113  -42.677 1.00 31.77 267 B 1 
ATOM 7207 N NE2 . HIS B 2 267 ? -24.621 67.826  -43.402 1.00 33.57 267 B 1 
ATOM 7208 N N   . PRO B 2 268 ? -27.942 61.981  -41.284 1.00 29.33 268 B 1 
ATOM 7209 C CA  . PRO B 2 268 ? -28.993 62.231  -40.285 1.00 31.98 268 B 1 
ATOM 7210 C C   . PRO B 2 268 ? -28.759 61.761  -38.824 1.00 30.99 268 B 1 
ATOM 7211 O O   . PRO B 2 268 ? -27.645 61.582  -38.351 1.00 28.52 268 B 1 
ATOM 7212 C CB  . PRO B 2 268 ? -30.273 61.677  -40.911 1.00 29.30 268 B 1 
ATOM 7213 C CG  . PRO B 2 268 ? -29.757 60.488  -41.706 1.00 30.02 268 B 1 
ATOM 7214 C CD  . PRO B 2 268 ? -28.411 60.995  -42.220 1.00 36.10 268 B 1 
ATOM 7215 N N   . HIS B 2 269 ? -29.847 61.671  -38.072 1.00 29.70 269 B 1 
ATOM 7216 C CA  . HIS B 2 269 ? -30.086 62.167  -36.721 1.00 33.68 269 B 1 
ATOM 7217 C C   . HIS B 2 269 ? -29.548 61.380  -35.499 1.00 31.32 269 B 1 
ATOM 7218 O O   . HIS B 2 269 ? -29.225 60.208  -35.530 1.00 29.88 269 B 1 
ATOM 7219 C CB  . HIS B 2 269 ? -31.598 62.372  -36.567 1.00 32.35 269 B 1 
ATOM 7220 C CG  . HIS B 2 269 ? -32.141 63.564  -37.305 1.00 30.55 269 B 1 
ATOM 7221 N ND1 . HIS B 2 269 ? -31.921 64.888  -36.976 1.00 28.90 269 B 1 
ATOM 7222 C CD2 . HIS B 2 269 ? -32.963 63.567  -38.397 1.00 29.86 269 B 1 
ATOM 7223 C CE1 . HIS B 2 269 ? -32.583 65.654  -37.849 1.00 29.31 269 B 1 
ATOM 7224 N NE2 . HIS B 2 269 ? -33.232 64.890  -38.731 1.00 30.72 269 B 1 
ATOM 7225 N N   . ALA B 2 270 ? -29.564 62.089  -34.356 1.00 30.96 270 B 1 
ATOM 7226 C CA  . ALA B 2 270 ? -28.718 61.934  -33.166 1.00 33.30 270 B 1 
ATOM 7227 C C   . ALA B 2 270 ? -29.333 61.286  -31.897 1.00 31.70 270 B 1 
ATOM 7228 O O   . ALA B 2 270 ? -28.765 61.460  -30.822 1.00 30.20 270 B 1 
ATOM 7229 C CB  . ALA B 2 270 ? -28.249 63.360  -32.830 1.00 31.97 270 B 1 
ATOM 7230 N N   . ASN B 2 271 ? -30.490 60.695  -31.915 1.00 26.77 271 B 1 
ATOM 7231 C CA  . ASN B 2 271 ? -31.451 60.757  -30.795 1.00 29.19 271 B 1 
ATOM 7232 C C   . ASN B 2 271 ? -30.965 60.228  -29.417 1.00 27.51 271 B 1 
ATOM 7233 O O   . ASN B 2 271 ? -30.288 59.221  -29.287 1.00 25.34 271 B 1 
ATOM 7234 C CB  . ASN B 2 271 ? -32.808 60.169  -31.229 1.00 27.49 271 B 1 
ATOM 7235 C CG  . ASN B 2 271 ? -33.935 61.192  -31.169 1.00 24.73 271 B 1 
ATOM 7236 O OD1 . ASN B 2 271 ? -33.816 62.268  -30.620 1.00 25.15 271 B 1 
ATOM 7237 N ND2 . ASN B 2 271 ? -35.079 60.867  -31.734 1.00 27.39 271 B 1 
ATOM 7238 N N   . HIS B 2 272 ? -31.390 60.933  -28.346 1.00 28.31 272 B 1 
ATOM 7239 C CA  . HIS B 2 272 ? -30.729 61.101  -27.038 1.00 31.25 272 B 1 
ATOM 7240 C C   . HIS B 2 272 ? -31.034 60.105  -25.892 1.00 29.26 272 B 1 
ATOM 7241 O O   . HIS B 2 272 ? -30.457 60.270  -24.811 1.00 27.64 272 B 1 
ATOM 7242 C CB  . HIS B 2 272 ? -31.121 62.496  -26.531 1.00 30.10 272 B 1 
ATOM 7243 C CG  . HIS B 2 272 ? -30.163 63.598  -26.885 1.00 28.41 272 B 1 
ATOM 7244 N ND1 . HIS B 2 272 ? -28.846 63.673  -26.490 1.00 27.40 272 B 1 
ATOM 7245 C CD2 . HIS B 2 272 ? -30.446 64.779  -27.526 1.00 28.02 272 B 1 
ATOM 7246 C CE1 . HIS B 2 272 ? -28.351 64.847  -26.902 1.00 27.43 272 B 1 
ATOM 7247 N NE2 . HIS B 2 272 ? -29.292 65.555  -27.524 1.00 27.47 272 B 1 
ATOM 7248 N N   . GLY B 2 273 ? -31.983 59.194  -25.995 1.00 30.88 273 B 1 
ATOM 7249 C CA  . GLY B 2 273 ? -32.832 58.703  -24.894 1.00 30.89 273 B 1 
ATOM 7250 C C   . GLY B 2 273 ? -32.148 58.342  -23.565 1.00 30.32 273 B 1 
ATOM 7251 O O   . GLY B 2 273 ? -31.445 57.347  -23.440 1.00 28.33 273 B 1 
ATOM 7252 N N   . ARG B 2 274 ? -32.425 59.163  -22.542 1.00 23.32 274 B 1 
ATOM 7253 C CA  . ARG B 2 274 ? -31.801 59.240  -21.205 1.00 24.55 274 B 1 
ATOM 7254 C C   . ARG B 2 274 ? -32.482 58.344  -20.150 1.00 23.82 274 B 1 
ATOM 7255 O O   . ARG B 2 274 ? -32.871 58.869  -19.110 1.00 22.46 274 B 1 
ATOM 7256 C CB  . ARG B 2 274 ? -31.824 60.714  -20.753 1.00 24.68 274 B 1 
ATOM 7257 C CG  . ARG B 2 274 ? -30.488 61.439  -20.729 1.00 22.85 274 B 1 
ATOM 7258 C CD  . ARG B 2 274 ? -30.708 62.836  -20.152 1.00 22.84 274 B 1 
ATOM 7259 N NE  . ARG B 2 274 ? -29.492 63.659  -20.195 1.00 21.32 274 B 1 
ATOM 7260 C CZ  . ARG B 2 274 ? -29.366 64.877  -19.685 1.00 19.16 274 B 1 
ATOM 7261 N NH1 . ARG B 2 274 ? -30.347 65.476  -19.070 1.00 17.66 274 B 1 
ATOM 7262 N NH2 . ARG B 2 274 ? -28.241 65.523  -19.794 1.00 17.57 274 B 1 
ATOM 7263 N N   . PHE B 2 275 ? -32.724 57.060  -20.362 1.00 23.61 275 B 1 
ATOM 7264 C CA  . PHE B 2 275 ? -33.605 56.304  -19.456 1.00 25.54 275 B 1 
ATOM 7265 C C   . PHE B 2 275 ? -33.108 56.275  -18.001 1.00 25.17 275 B 1 
ATOM 7266 O O   . PHE B 2 275 ? -32.021 55.793  -17.684 1.00 23.38 275 B 1 
ATOM 7267 C CB  . PHE B 2 275 ? -33.931 54.918  -20.021 1.00 24.56 275 B 1 
ATOM 7268 C CG  . PHE B 2 275 ? -35.292 54.887  -20.693 1.00 23.73 275 B 1 
ATOM 7269 C CD1 . PHE B 2 275 ? -36.444 54.617  -19.932 1.00 22.44 275 B 1 
ATOM 7270 C CD2 . PHE B 2 275 ? -35.421 55.169  -22.067 1.00 24.23 275 B 1 
ATOM 7271 C CE1 . PHE B 2 275 ? -37.714 54.620  -20.540 1.00 20.39 275 B 1 
ATOM 7272 C CE2 . PHE B 2 275 ? -36.689 55.176  -22.676 1.00 20.10 275 B 1 
ATOM 7273 C CZ  . PHE B 2 275 ? -37.836 54.900  -21.913 1.00 22.14 275 B 1 
ATOM 7274 N N   . SER B 2 276 ? -33.950 56.828  -17.107 1.00 28.43 276 B 1 
ATOM 7275 C CA  . SER B 2 276 ? -33.691 57.203  -15.707 1.00 29.75 276 B 1 
ATOM 7276 C C   . SER B 2 276 ? -34.103 56.094  -14.727 1.00 28.19 276 B 1 
ATOM 7277 O O   . SER B 2 276 ? -35.104 56.234  -14.038 1.00 27.43 276 B 1 
ATOM 7278 C CB  . SER B 2 276 ? -34.487 58.491  -15.440 1.00 30.37 276 B 1 
ATOM 7279 O OG  . SER B 2 276 ? -34.455 58.889  -14.097 1.00 28.93 276 B 1 
ATOM 7280 N N   . LEU B 2 277 ? -33.416 54.979  -14.668 1.00 23.62 277 B 1 
ATOM 7281 C CA  . LEU B 2 277 ? -33.859 53.855  -13.825 1.00 25.00 277 B 1 
ATOM 7282 C C   . LEU B 2 277 ? -33.895 54.235  -12.335 1.00 24.57 277 B 1 
ATOM 7283 O O   . LEU B 2 277 ? -32.912 54.691  -11.759 1.00 23.36 277 B 1 
ATOM 7284 C CB  . LEU B 2 277 ? -33.025 52.595  -14.118 1.00 23.93 277 B 1 
ATOM 7285 C CG  . LEU B 2 277 ? -33.663 51.731  -15.223 1.00 22.11 277 B 1 
ATOM 7286 C CD1 . LEU B 2 277 ? -32.643 50.738  -15.783 1.00 23.02 277 B 1 
ATOM 7287 C CD2 . LEU B 2 277 ? -34.865 50.929  -14.699 1.00 26.32 277 B 1 
ATOM 7288 N N   . CYS B 2 278 ? -35.068 54.061  -11.733 1.00 25.28 278 B 1 
ATOM 7289 C CA  . CYS B 2 278 ? -35.485 54.644  -10.460 1.00 28.15 278 B 1 
ATOM 7290 C C   . CYS B 2 278 ? -34.920 53.953  -9.204  1.00 26.95 278 B 1 
ATOM 7291 O O   . CYS B 2 278 ? -34.443 52.833  -9.200  1.00 25.67 278 B 1 
ATOM 7292 C CB  . CYS B 2 278 ? -37.023 54.666  -10.410 1.00 27.51 278 B 1 
ATOM 7293 S SG  . CYS B 2 278 ? -37.685 55.887  -11.580 1.00 24.76 278 B 1 
ATOM 7294 N N   . GLU B 2 279 ? -35.108 54.657  -8.103  1.00 30.08 279 B 1 
ATOM 7295 C CA  . GLU B 2 279 ? -34.386 54.729  -6.829  1.00 32.61 279 B 1 
ATOM 7296 C C   . GLU B 2 279 ? -34.894 53.815  -5.676  1.00 31.16 279 B 1 
ATOM 7297 O O   . GLU B 2 279 ? -34.713 54.180  -4.521  1.00 30.22 279 B 1 
ATOM 7298 C CB  . GLU B 2 279 ? -34.514 56.195  -6.386  1.00 32.45 279 B 1 
ATOM 7299 C CG  . GLU B 2 279 ? -33.189 56.922  -6.164  1.00 31.64 279 B 1 
ATOM 7300 C CD  . GLU B 2 279 ? -33.388 58.361  -5.680  1.00 29.29 279 B 1 
ATOM 7301 O OE1 . GLU B 2 279 ? -32.360 59.053  -5.521  1.00 27.73 279 B 1 
ATOM 7302 O OE2 . GLU B 2 279 ? -34.553 58.780  -5.468  1.00 31.23 279 B 1 
ATOM 7303 N N   . TRP B 2 280 ? -35.579 52.737  -5.889  1.00 31.41 280 B 1 
ATOM 7304 C CA  . TRP B 2 280 ? -36.505 52.156  -4.889  1.00 30.21 280 B 1 
ATOM 7305 C C   . TRP B 2 280 ? -35.910 51.942  -3.479  1.00 27.78 280 B 1 
ATOM 7306 O O   . TRP B 2 280 ? -35.152 51.003  -3.215  1.00 25.35 280 B 1 
ATOM 7307 C CB  . TRP B 2 280 ? -37.194 50.902  -5.440  1.00 29.62 280 B 1 
ATOM 7308 C CG  . TRP B 2 280 ? -38.433 51.175  -6.232  1.00 29.29 280 B 1 
ATOM 7309 C CD1 . TRP B 2 280 ? -38.482 51.746  -7.457  1.00 25.24 280 B 1 
ATOM 7310 C CD2 . TRP B 2 280 ? -39.826 50.909  -5.848  1.00 30.45 280 B 1 
ATOM 7311 N NE1 . TRP B 2 280 ? -39.813 51.854  -7.863  1.00 25.43 280 B 1 
ATOM 7312 C CE2 . TRP B 2 280 ? -40.663 51.351  -6.911  1.00 27.96 280 B 1 
ATOM 7313 C CE3 . TRP B 2 280 ? -40.436 50.331  -4.722  1.00 32.92 280 B 1 
ATOM 7314 C CZ2 . TRP B 2 280 ? -42.071 51.235  -6.846  1.00 32.67 280 B 1 
ATOM 7315 C CZ3 . TRP B 2 280 ? -41.848 50.210  -4.659  1.00 29.50 280 B 1 
ATOM 7316 C CH2 . TRP B 2 280 ? -42.651 50.664  -5.712  1.00 30.72 280 B 1 
ATOM 7317 N N   . VAL B 2 281 ? -36.332 52.818  -2.541  1.00 29.21 281 B 1 
ATOM 7318 C CA  . VAL B 2 281 ? -35.809 53.086  -1.176  1.00 32.45 281 B 1 
ATOM 7319 C C   . VAL B 2 281 ? -36.475 52.199  -0.101  1.00 30.40 281 B 1 
ATOM 7320 O O   . VAL B 2 281 ? -37.010 52.711  0.875   1.00 28.90 281 B 1 
ATOM 7321 C CB  . VAL B 2 281 ? -35.994 54.591  -0.844  1.00 31.09 281 B 1 
ATOM 7322 C CG1 . VAL B 2 281 ? -35.312 55.042  0.456   1.00 27.38 281 B 1 
ATOM 7323 C CG2 . VAL B 2 281 ? -35.455 55.507  -1.940  1.00 32.31 281 B 1 
ATOM 7324 N N   . VAL B 2 282 ? -36.562 50.901  -0.259  1.00 28.13 282 B 1 
ATOM 7325 C CA  . VAL B 2 282 ? -37.460 50.097  0.599   1.00 31.94 282 B 1 
ATOM 7326 C C   . VAL B 2 282 ? -37.149 50.282  2.095   1.00 30.48 282 B 1 
ATOM 7327 O O   . VAL B 2 282 ? -36.035 50.053  2.570   1.00 28.21 282 B 1 
ATOM 7328 C CB  . VAL B 2 282 ? -37.518 48.618  0.187   1.00 30.14 282 B 1 
ATOM 7329 C CG1 . VAL B 2 282 ? -38.501 47.832  1.062   1.00 27.10 282 B 1 
ATOM 7330 C CG2 . VAL B 2 282 ? -37.988 48.480  -1.267  1.00 31.07 282 B 1 
ATOM 7331 N N   . LYS B 2 283 ? -38.181 50.714  2.844   1.00 27.74 283 B 1 
ATOM 7332 C CA  . LYS B 2 283 ? -38.152 51.174  4.238   1.00 30.28 283 B 1 
ATOM 7333 C C   . LYS B 2 283 ? -37.853 50.029  5.227   1.00 27.85 283 B 1 
ATOM 7334 O O   . LYS B 2 283 ? -38.613 49.072  5.318   1.00 25.72 283 B 1 
ATOM 7335 C CB  . LYS B 2 283 ? -39.514 51.795  4.592   1.00 29.72 283 B 1 
ATOM 7336 C CG  . LYS B 2 283 ? -39.780 53.159  3.925   1.00 28.25 283 B 1 
ATOM 7337 C CD  . LYS B 2 283 ? -41.178 53.677  4.291   1.00 26.45 283 B 1 
ATOM 7338 C CE  . LYS B 2 283 ? -41.395 55.094  3.742   1.00 24.42 283 B 1 
ATOM 7339 N NZ  . LYS B 2 283 ? -42.757 55.609  4.023   1.00 22.72 283 B 1 
ATOM 7340 N N   . GLY B 2 284 ? -36.810 50.222  6.050   1.00 33.20 284 B 1 
ATOM 7341 C CA  . GLY B 2 284 ? -36.520 49.359  7.204   1.00 33.71 284 B 1 
ATOM 7342 C C   . GLY B 2 284 ? -37.461 49.624  8.385   1.00 32.70 284 B 1 
ATOM 7343 O O   . GLY B 2 284 ? -37.238 50.572  9.126   1.00 29.73 284 B 1 
ATOM 7344 N N   . GLN B 2 285 ? -38.492 48.826  8.587   1.00 27.10 285 B 1 
ATOM 7345 C CA  . GLN B 2 285 ? -39.391 48.998  9.737   1.00 28.49 285 B 1 
ATOM 7346 C C   . GLN B 2 285 ? -38.751 48.517  11.055  1.00 26.83 285 B 1 
ATOM 7347 O O   . GLN B 2 285 ? -38.094 47.479  11.078  1.00 24.89 285 B 1 
ATOM 7348 C CB  . GLN B 2 285 ? -40.749 48.323  9.503   1.00 27.54 285 B 1 
ATOM 7349 C CG  . GLN B 2 285 ? -41.710 49.222  8.711   1.00 26.02 285 B 1 
ATOM 7350 C CD  . GLN B 2 285 ? -43.138 48.663  8.666   1.00 23.79 285 B 1 
ATOM 7351 O OE1 . GLN B 2 285 ? -43.400 47.504  8.914   1.00 25.69 285 B 1 
ATOM 7352 N NE2 . GLN B 2 285 ? -44.123 49.473  8.343   1.00 26.59 285 B 1 
ATOM 7353 N N   . PRO B 2 286 ? -38.952 49.265  12.172  1.00 24.91 286 B 1 
ATOM 7354 C CA  . PRO B 2 286 ? -38.308 49.029  13.459  1.00 26.35 286 B 1 
ATOM 7355 C C   . PRO B 2 286 ? -39.060 47.961  14.272  1.00 26.39 286 B 1 
ATOM 7356 O O   . PRO B 2 286 ? -40.213 48.150  14.651  1.00 24.61 286 B 1 
ATOM 7357 C CB  . PRO B 2 286 ? -38.317 50.404  14.141  1.00 24.81 286 B 1 
ATOM 7358 C CG  . PRO B 2 286 ? -39.601 51.050  13.623  1.00 24.35 286 B 1 
ATOM 7359 C CD  . PRO B 2 286 ? -39.729 50.489  12.199  1.00 28.31 286 B 1 
ATOM 7360 N N   . ALA B 2 287 ? -38.421 46.863  14.579  1.00 26.59 287 B 1 
ATOM 7361 C CA  . ALA B 2 287 ? -39.027 45.823  15.418  1.00 27.55 287 B 1 
ATOM 7362 C C   . ALA B 2 287 ? -39.110 46.264  16.899  1.00 26.48 287 B 1 
ATOM 7363 O O   . ALA B 2 287 ? -38.108 46.649  17.498  1.00 25.44 287 B 1 
ATOM 7364 C CB  . ALA B 2 287 ? -38.253 44.515  15.233  1.00 26.72 287 B 1 
ATOM 7365 N N   . HIS B 2 288 ? -40.309 46.206  17.493  1.00 26.59 288 B 1 
ATOM 7366 C CA  . HIS B 2 288 ? -40.618 46.701  18.836  1.00 28.72 288 B 1 
ATOM 7367 C C   . HIS B 2 288 ? -40.039 45.824  19.963  1.00 27.35 288 B 1 
ATOM 7368 O O   . HIS B 2 288 ? -40.173 44.603  19.972  1.00 26.56 288 B 1 
ATOM 7369 C CB  . HIS B 2 288 ? -42.140 46.843  19.000  1.00 28.38 288 B 1 
ATOM 7370 C CG  . HIS B 2 288 ? -42.677 48.202  18.633  1.00 26.47 288 B 1 
ATOM 7371 N ND1 . HIS B 2 288 ? -42.666 49.315  19.448  1.00 25.89 288 B 1 
ATOM 7372 C CD2 . HIS B 2 288 ? -43.313 48.578  17.484  1.00 27.19 288 B 1 
ATOM 7373 C CE1 . HIS B 2 288 ? -43.270 50.322  18.800  1.00 25.78 288 B 1 
ATOM 7374 N NE2 . HIS B 2 288 ? -43.681 49.920  17.600  1.00 27.08 288 B 1 
ATOM 7375 N N   . CYS B 2 289 ? -39.465 46.486  20.990  1.00 20.17 289 B 1 
ATOM 7376 C CA  . CYS B 2 289 ? -38.860 45.930  22.209  1.00 23.22 289 B 1 
ATOM 7377 C C   . CYS B 2 289 ? -39.862 45.667  23.354  1.00 22.35 289 B 1 
ATOM 7378 O O   . CYS B 2 289 ? -39.722 46.259  24.420  1.00 21.44 289 B 1 
ATOM 7379 C CB  . CYS B 2 289 ? -37.773 46.905  22.696  1.00 23.01 289 B 1 
ATOM 7380 S SG  . CYS B 2 289 ? -36.388 47.030  21.540  1.00 21.50 289 B 1 
ATOM 7381 N N   . VAL B 2 290 ? -40.881 44.843  23.202  1.00 22.37 290 B 1 
ATOM 7382 C CA  . VAL B 2 290 ? -41.921 44.691  24.244  1.00 25.78 290 B 1 
ATOM 7383 C C   . VAL B 2 290 ? -41.337 44.160  25.567  1.00 24.53 290 B 1 
ATOM 7384 O O   . VAL B 2 290 ? -40.698 43.115  25.606  1.00 22.99 290 B 1 
ATOM 7385 C CB  . VAL B 2 290 ? -43.113 43.849  23.760  1.00 24.69 290 B 1 
ATOM 7386 C CG1 . VAL B 2 290 ? -44.225 43.800  24.802  1.00 22.44 290 B 1 
ATOM 7387 C CG2 . VAL B 2 290 ? -43.715 44.427  22.470  1.00 26.23 290 B 1 
ATOM 7388 N N   . CYS B 2 291 ? -41.578 44.892  26.668  1.00 19.82 291 B 1 
ATOM 7389 C CA  . CYS B 2 291 ? -40.872 44.868  27.962  1.00 23.00 291 B 1 
ATOM 7390 C C   . CYS B 2 291 ? -41.454 43.974  29.075  1.00 22.06 291 B 1 
ATOM 7391 O O   . CYS B 2 291 ? -41.057 44.154  30.222  1.00 20.85 291 B 1 
ATOM 7392 C CB  . CYS B 2 291 ? -40.853 46.313  28.507  1.00 22.51 291 B 1 
ATOM 7393 S SG  . CYS B 2 291 ? -40.040 47.479  27.392  1.00 21.03 291 B 1 
ATOM 7394 N N   . GLY B 2 292 ? -42.421 43.120  28.832  1.00 25.62 292 B 1 
ATOM 7395 C CA  . GLY B 2 292 ? -43.401 42.643  29.823  1.00 27.56 292 B 1 
ATOM 7396 C C   . GLY B 2 292 ? -42.887 42.263  31.227  1.00 27.34 292 B 1 
ATOM 7397 O O   . GLY B 2 292 ? -41.887 41.574  31.380  1.00 25.06 292 B 1 
ATOM 7398 N N   . GLN B 2 293 ? -43.631 42.710  32.263  1.00 23.25 293 B 1 
ATOM 7399 C CA  . GLN B 2 293 ? -43.246 42.889  33.681  1.00 25.21 293 B 1 
ATOM 7400 C C   . GLN B 2 293 ? -43.306 41.669  34.632  1.00 24.36 293 B 1 
ATOM 7401 O O   . GLN B 2 293 ? -42.945 41.827  35.791  1.00 22.67 293 B 1 
ATOM 7402 C CB  . GLN B 2 293 ? -44.225 43.917  34.283  1.00 24.17 293 B 1 
ATOM 7403 C CG  . GLN B 2 293 ? -44.105 45.359  33.785  1.00 23.46 293 B 1 
ATOM 7404 C CD  . GLN B 2 293 ? -45.146 46.256  34.463  1.00 21.20 293 B 1 
ATOM 7405 O OE1 . GLN B 2 293 ? -46.191 45.830  34.918  1.00 22.55 293 B 1 
ATOM 7406 N NE2 . GLN B 2 293 ? -44.911 47.547  34.547  1.00 24.41 293 B 1 
ATOM 7407 N N   . GLY B 2 294 ? -43.862 40.542  34.259  1.00 26.11 294 B 1 
ATOM 7408 C CA  . GLY B 2 294 ? -44.668 39.676  35.136  1.00 26.20 294 B 1 
ATOM 7409 C C   . GLY B 2 294 ? -44.122 39.284  36.527  1.00 25.91 294 B 1 
ATOM 7410 O O   . GLY B 2 294 ? -42.925 39.176  36.755  1.00 24.15 294 B 1 
ATOM 7411 N N   . GLY B 2 295 ? -45.063 39.103  37.453  1.00 25.38 295 B 1 
ATOM 7412 C CA  . GLY B 2 295 ? -44.889 39.291  38.898  1.00 25.30 295 B 1 
ATOM 7413 C C   . GLY B 2 295 ? -44.540 38.098  39.817  1.00 25.15 295 B 1 
ATOM 7414 O O   . GLY B 2 295 ? -43.696 37.279  39.534  1.00 23.36 295 B 1 
ATOM 7415 N N   . HIS B 2 296 ? -45.204 38.043  40.973  1.00 22.54 296 B 1 
ATOM 7416 C CA  . HIS B 2 296 ? -44.727 37.921  42.354  1.00 25.41 296 B 1 
ATOM 7417 C C   . HIS B 2 296 ? -44.402 36.553  42.987  1.00 24.55 296 B 1 
ATOM 7418 O O   . HIS B 2 296 ? -43.783 36.562  44.049  1.00 24.16 296 B 1 
ATOM 7419 C CB  . HIS B 2 296 ? -45.824 38.528  43.244  1.00 25.58 296 B 1 
ATOM 7420 C CG  . HIS B 2 296 ? -45.585 39.940  43.679  1.00 23.85 296 B 1 
ATOM 7421 N ND1 . HIS B 2 296 ? -44.589 40.352  44.538  1.00 24.36 296 B 1 
ATOM 7422 C CD2 . HIS B 2 296 ? -46.347 41.044  43.413  1.00 25.38 296 B 1 
ATOM 7423 C CE1 . HIS B 2 296 ? -44.740 41.662  44.761  1.00 24.29 296 B 1 
ATOM 7424 N NE2 . HIS B 2 296 ? -45.801 42.120  44.102  1.00 25.59 296 B 1 
ATOM 7425 N N   . LEU B 2 297 ? -44.969 35.444  42.551  1.00 20.35 297 B 1 
ATOM 7426 C CA  . LEU B 2 297 ? -45.580 34.458  43.468  1.00 24.18 297 B 1 
ATOM 7427 C C   . LEU B 2 297 ? -44.668 33.871  44.572  1.00 23.03 297 B 1 
ATOM 7428 O O   . LEU B 2 297 ? -43.518 33.515  44.356  1.00 22.39 297 B 1 
ATOM 7429 C CB  . LEU B 2 297 ? -46.336 33.374  42.676  1.00 24.01 297 B 1 
ATOM 7430 C CG  . LEU B 2 297 ? -47.847 33.667  42.579  1.00 22.46 297 B 1 
ATOM 7431 C CD1 . LEU B 2 297 ? -48.479 32.857  41.452  1.00 23.64 297 B 1 
ATOM 7432 C CD2 . LEU B 2 297 ? -48.589 33.332  43.877  1.00 27.86 297 B 1 
ATOM 7433 N N   . MET B 2 298 ? -45.267 33.757  45.786  1.00 27.16 298 B 1 
ATOM 7434 C CA  . MET B 2 298 ? -44.668 33.680  47.132  1.00 30.52 298 B 1 
ATOM 7435 C C   . MET B 2 298 ? -44.102 32.335  47.618  1.00 29.45 298 B 1 
ATOM 7436 O O   . MET B 2 298 ? -43.318 32.361  48.562  1.00 28.80 298 B 1 
ATOM 7437 C CB  . MET B 2 298 ? -45.779 34.001  48.145  1.00 30.89 298 B 1 
ATOM 7438 C CG  . MET B 2 298 ? -46.188 35.467  48.285  1.00 29.39 298 B 1 
ATOM 7439 S SD  . MET B 2 298 ? -47.465 35.611  49.571  1.00 27.95 298 B 1 
ATOM 7440 C CE  . MET B 2 298 ? -47.395 37.382  49.908  1.00 25.01 298 B 1 
ATOM 7441 N N   . LEU B 2 299 ? -44.649 31.203  47.200  1.00 22.84 299 B 1 
ATOM 7442 C CA  . LEU B 2 299 ? -45.076 30.189  48.186  1.00 28.93 299 B 1 
ATOM 7443 C C   . LEU B 2 299 ? -43.943 29.481  48.983  1.00 27.07 299 B 1 
ATOM 7444 O O   . LEU B 2 299 ? -42.821 29.356  48.524  1.00 24.97 299 B 1 
ATOM 7445 C CB  . LEU B 2 299 ? -46.061 29.191  47.540  1.00 27.28 299 B 1 
ATOM 7446 C CG  . LEU B 2 299 ? -47.524 29.669  47.535  1.00 24.75 299 B 1 
ATOM 7447 C CD1 . LEU B 2 299 ? -48.377 28.698  46.712  1.00 24.63 299 B 1 
ATOM 7448 C CD2 . LEU B 2 299 ? -48.146 29.755  48.930  1.00 30.20 299 B 1 
ATOM 7449 N N   . PRO B 2 300 ? -44.281 29.019  50.208  1.00 27.35 300 B 1 
ATOM 7450 C CA  . PRO B 2 300 ? -43.406 29.204  51.373  1.00 29.85 300 B 1 
ATOM 7451 C C   . PRO B 2 300 ? -42.633 27.986  51.909  1.00 29.89 300 B 1 
ATOM 7452 O O   . PRO B 2 300 ? -41.591 28.175  52.536  1.00 26.97 300 B 1 
ATOM 7453 C CB  . PRO B 2 300 ? -44.411 29.692  52.433  1.00 26.80 300 B 1 
ATOM 7454 C CG  . PRO B 2 300 ? -45.671 28.891  52.115  1.00 27.30 300 B 1 
ATOM 7455 C CD  . PRO B 2 300 ? -45.621 28.783  50.593  1.00 32.12 300 B 1 
ATOM 7456 N N   . GLY B 2 301 ? -43.254 26.751  51.852  1.00 27.34 301 B 1 
ATOM 7457 C CA  . GLY B 2 301 ? -43.355 26.209  53.209  1.00 28.64 301 B 1 
ATOM 7458 C C   . GLY B 2 301 ? -42.293 25.237  53.736  1.00 28.35 301 B 1 
ATOM 7459 O O   . GLY B 2 301 ? -41.337 25.652  54.382  1.00 25.22 301 B 1 
ATOM 7460 N N   . HIS B 2 302 ? -42.590 23.901  53.658  1.00 23.67 302 B 1 
ATOM 7461 C CA  . HIS B 2 302 ? -42.509 23.099  54.873  1.00 26.71 302 B 1 
ATOM 7462 C C   . HIS B 2 302 ? -41.125 22.553  55.262  1.00 25.69 302 B 1 
ATOM 7463 O O   . HIS B 2 302 ? -40.273 22.270  54.438  1.00 23.59 302 B 1 
ATOM 7464 C CB  . HIS B 2 302 ? -43.560 21.986  54.827  1.00 24.90 302 B 1 
ATOM 7465 C CG  . HIS B 2 302 ? -44.929 22.470  55.219  1.00 22.50 302 B 1 
ATOM 7466 N ND1 . HIS B 2 302 ? -45.281 22.985  56.443  1.00 21.09 302 B 1 
ATOM 7467 C CD2 . HIS B 2 302 ? -46.066 22.476  54.459  1.00 22.20 302 B 1 
ATOM 7468 C CE1 . HIS B 2 302 ? -46.583 23.297  56.407  1.00 22.54 302 B 1 
ATOM 7469 N NE2 . HIS B 2 302 ? -47.098 23.007  55.223  1.00 24.19 302 B 1 
ATOM 7470 N N   . SER B 2 303 ? -40.995 22.377  56.576  1.00 22.19 303 B 1 
ATOM 7471 C CA  . SER B 2 303 ? -39.801 22.099  57.383  1.00 24.28 303 B 1 
ATOM 7472 C C   . SER B 2 303 ? -39.500 20.628  57.671  1.00 23.71 303 B 1 
ATOM 7473 O O   . SER B 2 303 ? -38.659 20.372  58.536  1.00 22.13 303 B 1 
ATOM 7474 C CB  . SER B 2 303 ? -40.015 22.780  58.740  1.00 23.27 303 B 1 
ATOM 7475 O OG  . SER B 2 303 ? -41.182 22.268  59.360  1.00 21.14 303 B 1 
ATOM 7476 N N   . LEU B 2 304 ? -40.224 19.667  57.083  1.00 13.16 304 B 1 
ATOM 7477 C CA  . LEU B 2 304 ? -40.160 18.269  57.532  1.00 12.92 304 B 1 
ATOM 7478 C C   . LEU B 2 304 ? -38.857 17.573  57.128  1.00 12.66 304 B 1 
ATOM 7479 O O   . LEU B 2 304 ? -38.433 17.735  55.968  1.00 9.34  304 B 1 
ATOM 7480 C CB  . LEU B 2 304 ? -41.398 17.480  57.066  1.00 11.69 304 B 1 
ATOM 7481 C CG  . LEU B 2 304 ? -42.602 17.601  58.005  1.00 10.77 304 B 1 
ATOM 7482 C CD1 . LEU B 2 304 ? -43.835 16.980  57.351  1.00 11.87 304 B 1 
ATOM 7483 C CD2 . LEU B 2 304 ? -42.378 16.885  59.339  1.00 14.13 304 B 1 
ATOM 7484 O OXT . LEU B 2 304 ? -38.328 16.872  58.057  1.00 12.63 304 B 1 
#
