# 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-q8izl9
#
_entry.id cilk1-q8izl9
#
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 ASP 2   
2 n GLN 3   
2 n TYR 4   
2 n CYS 5   
2 n ILE 6   
2 n LEU 7   
2 n GLY 8   
2 n ARG 9   
2 n ILE 10  
2 n GLY 11  
2 n GLU 12  
2 n GLY 13  
2 n ALA 14  
2 n HIS 15  
2 n GLY 16  
2 n ILE 17  
2 n VAL 18  
2 n PHE 19  
2 n LYS 20  
2 n ALA 21  
2 n LYS 22  
2 n HIS 23  
2 n VAL 24  
2 n GLU 25  
2 n THR 26  
2 n GLY 27  
2 n GLU 28  
2 n ILE 29  
2 n VAL 30  
2 n ALA 31  
2 n LEU 32  
2 n LYS 33  
2 n LYS 34  
2 n VAL 35  
2 n ALA 36  
2 n LEU 37  
2 n ARG 38  
2 n ARG 39  
2 n LEU 40  
2 n GLU 41  
2 n ASP 42  
2 n GLY 43  
2 n PHE 44  
2 n PRO 45  
2 n ASN 46  
2 n GLN 47  
2 n ALA 48  
2 n LEU 49  
2 n ARG 50  
2 n GLU 51  
2 n ILE 52  
2 n LYS 53  
2 n ALA 54  
2 n LEU 55  
2 n GLN 56  
2 n GLU 57  
2 n MET 58  
2 n GLU 59  
2 n ASP 60  
2 n ASN 61  
2 n GLN 62  
2 n TYR 63  
2 n VAL 64  
2 n VAL 65  
2 n GLN 66  
2 n LEU 67  
2 n LYS 68  
2 n ALA 69  
2 n VAL 70  
2 n PHE 71  
2 n PRO 72  
2 n HIS 73  
2 n GLY 74  
2 n GLY 75  
2 n GLY 76  
2 n PHE 77  
2 n VAL 78  
2 n LEU 79  
2 n ALA 80  
2 n PHE 81  
2 n GLU 82  
2 n PHE 83  
2 n MET 84  
2 n LEU 85  
2 n SER 86  
2 n ASP 87  
2 n LEU 88  
2 n ALA 89  
2 n GLU 90  
2 n VAL 91  
2 n VAL 92  
2 n ARG 93  
2 n HIS 94  
2 n ALA 95  
2 n GLN 96  
2 n ARG 97  
2 n PRO 98  
2 n LEU 99  
2 n ALA 100 
2 n GLN 101 
2 n ALA 102 
2 n GLN 103 
2 n VAL 104 
2 n LYS 105 
2 n SER 106 
2 n TYR 107 
2 n LEU 108 
2 n GLN 109 
2 n MET 110 
2 n LEU 111 
2 n LEU 112 
2 n LYS 113 
2 n GLY 114 
2 n VAL 115 
2 n ALA 116 
2 n PHE 117 
2 n CYS 118 
2 n HIS 119 
2 n ALA 120 
2 n ASN 121 
2 n ASN 122 
2 n ILE 123 
2 n VAL 124 
2 n HIS 125 
2 n ARG 126 
2 n ASP 127 
2 n LEU 128 
2 n LYS 129 
2 n PRO 130 
2 n ALA 131 
2 n ASN 132 
2 n LEU 133 
2 n LEU 134 
2 n ILE 135 
2 n SER 136 
2 n ALA 137 
2 n SER 138 
2 n GLY 139 
2 n GLN 140 
2 n LEU 141 
2 n LYS 142 
2 n ILE 143 
2 n ALA 144 
2 n ASP 145 
2 n PHE 146 
2 n GLY 147 
2 n LEU 148 
2 n ALA 149 
2 n ARG 150 
2 n VAL 151 
2 n PHE 152 
2 n SER 153 
2 n PRO 154 
2 n ASP 155 
2 n GLY 156 
2 n SER 157 
2 n ARG 158 
2 n LEU 159 
2 n TYR 160 
2 n THR 161 
2 n HIS 162 
2 n GLN 163 
2 n VAL 164 
2 n ALA 165 
2 n THR 166 
2 n ARG 167 
2 n TRP 168 
2 n TYR 169 
2 n ARG 170 
2 n ALA 171 
2 n PRO 172 
2 n GLU 173 
2 n LEU 174 
2 n LEU 175 
2 n TYR 176 
2 n GLY 177 
2 n ALA 178 
2 n ARG 179 
2 n GLN 180 
2 n TYR 181 
2 n ASP 182 
2 n GLN 183 
2 n GLY 184 
2 n VAL 185 
2 n ASP 186 
2 n LEU 187 
2 n TRP 188 
2 n SER 189 
2 n VAL 190 
2 n GLY 191 
2 n CYS 192 
2 n ILE 193 
2 n MET 194 
2 n GLY 195 
2 n GLU 196 
2 n LEU 197 
2 n LEU 198 
2 n ASN 199 
2 n GLY 200 
2 n SER 201 
2 n PRO 202 
2 n LEU 203 
2 n PHE 204 
2 n PRO 205 
2 n GLY 206 
2 n LYS 207 
2 n ASN 208 
2 n ASP 209 
2 n ILE 210 
2 n GLU 211 
2 n GLN 212 
2 n LEU 213 
2 n CYS 214 
2 n TYR 215 
2 n VAL 216 
2 n LEU 217 
2 n ARG 218 
2 n ILE 219 
2 n LEU 220 
2 n GLY 221 
2 n THR 222 
2 n PRO 223 
2 n ASN 224 
2 n PRO 225 
2 n GLN 226 
2 n VAL 227 
2 n TRP 228 
2 n PRO 229 
2 n GLU 230 
2 n LEU 231 
2 n THR 232 
2 n GLU 233 
2 n LEU 234 
2 n PRO 235 
2 n ASP 236 
2 n TYR 237 
2 n ASN 238 
2 n LYS 239 
2 n ILE 240 
2 n SER 241 
2 n PHE 242 
2 n LYS 243 
2 n GLU 244 
2 n GLN 245 
2 n VAL 246 
2 n PRO 247 
2 n MET 248 
2 n PRO 249 
2 n LEU 250 
2 n GLU 251 
2 n GLU 252 
2 n VAL 253 
2 n LEU 254 
2 n PRO 255 
2 n ASP 256 
2 n VAL 257 
2 n SER 258 
2 n PRO 259 
2 n GLN 260 
2 n ALA 261 
2 n LEU 262 
2 n ASP 263 
2 n LEU 264 
2 n LEU 265 
2 n GLY 266 
2 n GLN 267 
2 n PHE 268 
2 n LEU 269 
2 n LEU 270 
2 n TYR 271 
2 n PRO 272 
2 n PRO 273 
2 n HIS 274 
2 n GLN 275 
2 n ARG 276 
2 n ILE 277 
2 n ALA 278 
2 n ALA 279 
2 n SER 280 
2 n LYS 281 
2 n ALA 282 
2 n LEU 283 
2 n LEU 284 
2 n HIS 285 
2 n GLN 286 
2 n TYR 287 
2 n PHE 288 
2 n PHE 289 
2 n THR 290 
2 n ALA 291 
2 n PRO 292 
2 n LEU 293 
2 n PRO 294 
2 n ALA 295 
2 n HIS 296 
2 n PRO 297 
2 n SER 298 
2 n GLU 299 
2 n LEU 300 
2 n PRO 301 
2 n ILE 302 
2 n PRO 303 
2 n GLN 304 
2 n ARG 305 
2 n LEU 306 
2 n GLY 307 
2 n GLY 308 
2 n PRO 309 
2 n ALA 310 
2 n PRO 311 
2 n LYS 312 
2 n ALA 313 
2 n HIS 314 
2 n PRO 315 
2 n GLY 316 
2 n PRO 317 
2 n PRO 318 
2 n HIS 319 
2 n ILE 320 
2 n HIS 321 
2 n ASP 322 
2 n PHE 323 
2 n HIS 324 
2 n VAL 325 
2 n ASP 326 
2 n ARG 327 
2 n PRO 328 
2 n LEU 329 
2 n GLU 330 
2 n GLU 331 
2 n SER 332 
2 n LEU 333 
2 n LEU 334 
2 n ASN 335 
2 n PRO 336 
2 n GLU 337 
2 n LEU 338 
2 n ILE 339 
2 n ARG 340 
2 n PRO 341 
2 n PHE 342 
2 n ILE 343 
2 n LEU 344 
2 n GLU 345 
2 n GLY 346 
#
_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 10:51:31)"
_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 59.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 74.68 1 1   
A ASN 2   2 76.63 1 2   
A ARG 3   2 77.68 1 3   
A TYR 4   2 87.43 1 4   
A THR 5   2 85.99 1 5   
A THR 6   2 84.33 1 6   
A ILE 7   2 86.82 1 7   
A ARG 8   2 75.54 1 8   
A GLN 9   2 75.73 1 9   
A LEU 10  2 76.02 1 10  
A GLY 11  2 74.31 1 11  
A ASP 12  2 59.10 1 12  
A GLY 13  2 60.90 1 13  
A THR 14  2 53.80 1 14  
A TYR 15  2 52.48 1 15  
A GLY 16  2 71.25 1 16  
A SER 17  2 76.76 1 17  
A VAL 18  2 81.29 1 18  
A LEU 19  2 82.91 1 19  
A LEU 20  2 88.28 1 20  
A GLY 21  2 91.98 1 21  
A ARG 22  2 83.66 1 22  
A SER 23  2 90.31 1 23  
A ILE 24  2 87.70 1 24  
A GLU 25  2 78.38 1 25  
A SER 26  2 86.59 1 26  
A GLY 27  2 89.95 1 27  
A GLU 28  2 81.06 1 28  
A LEU 29  2 88.29 1 29  
A ILE 30  2 87.39 1 30  
A ALA 31  2 89.62 1 31  
A ILE 32  2 87.09 1 32  
A LYS 33  2 75.93 1 33  
A LYS 34  2 77.09 1 34  
A MET 35  2 71.74 1 35  
A LYS 36  2 61.17 1 36  
A ARG 37  2 55.57 1 37  
A LYS 38  2 62.34 1 38  
A PHE 39  2 63.86 1 39  
A TYR 40  2 60.16 1 40  
A SER 41  2 64.80 1 41  
A TRP 42  2 61.61 1 42  
A GLU 43  2 60.13 1 43  
A GLU 44  2 60.85 1 44  
A CYS 45  2 64.09 1 45  
A MET 46  2 59.68 1 46  
A ASN 47  2 60.03 1 47  
A LEU 48  2 65.52 1 48  
A ARG 49  2 55.29 1 49  
A GLU 50  2 61.82 1 50  
A VAL 51  2 71.38 1 51  
A LYS 52  2 65.35 1 52  
A SER 53  2 71.28 1 53  
A LEU 54  2 71.55 1 54  
A LYS 55  2 66.94 1 55  
A LYS 56  2 69.58 1 56  
A LEU 57  2 80.08 1 57  
A ASN 58  2 80.66 1 58  
A HIS 59  2 90.40 1 59  
A ALA 60  2 92.90 1 60  
A ASN 61  2 92.30 1 61  
A VAL 62  2 90.62 1 62  
A VAL 63  2 86.15 1 63  
A LYS 64  2 76.97 1 64  
A LEU 65  2 82.90 1 65  
A LYS 66  2 82.25 1 66  
A GLU 67  2 80.96 1 67  
A VAL 68  2 81.86 1 68  
A ILE 69  2 82.45 1 69  
A ARG 70  2 71.22 1 70  
A GLU 71  2 76.27 1 71  
A ASN 72  2 74.51 1 72  
A ASP 73  2 70.59 1 73  
A HIS 74  2 72.64 1 74  
A LEU 75  2 77.57 1 75  
A TYR 76  2 82.51 1 76  
A PHE 77  2 79.63 1 77  
A ILE 78  2 86.49 1 78  
A PHE 79  2 84.32 1 79  
A GLU 80  2 85.64 1 80  
A TYR 81  2 85.72 1 81  
A MET 82  2 87.47 1 82  
A LYS 83  2 79.10 1 83  
A GLU 84  2 84.06 1 84  
A ASN 85  2 86.97 1 85  
A LEU 86  2 92.59 1 86  
A TYR 87  2 84.13 1 87  
A GLN 88  2 84.04 1 88  
A LEU 89  2 88.56 1 89  
A ILE 90  2 90.91 1 90  
A LYS 91  2 78.24 1 91  
A GLU 92  2 79.33 1 92  
A ARG 93  2 83.46 1 93  
A ASN 94  2 82.70 1 94  
A LYS 95  2 81.39 1 95  
A LEU 96  2 91.37 1 96  
A PHE 97  2 91.97 1 97  
A PRO 98  2 93.52 1 98  
A GLU 99  2 92.77 1 99  
A SER 100 2 92.94 1 100 
A ALA 101 2 94.24 1 101 
A ILE 102 2 94.60 1 102 
A ARG 103 2 89.74 1 103 
A ASN 104 2 90.16 1 104 
A ILE 105 2 94.62 1 105 
A MET 106 2 94.87 1 106 
A TYR 107 2 92.22 1 107 
A GLN 108 2 93.69 1 108 
A ILE 109 2 95.87 1 109 
A LEU 110 2 96.27 1 110 
A GLN 111 2 90.07 1 111 
A GLY 112 2 95.17 1 112 
A LEU 113 2 93.70 1 113 
A ALA 114 2 95.60 1 114 
A PHE 115 2 90.66 1 115 
A ILE 116 2 89.15 1 116 
A HIS 117 2 90.34 1 117 
A LYS 118 2 82.86 1 118 
A HIS 119 2 81.84 1 119 
A GLY 120 2 83.05 1 120 
A PHE 121 2 79.24 1 121 
A PHE 122 2 75.56 1 122 
A HIS 123 2 81.35 1 123 
A ARG 124 2 67.87 1 124 
A ASP 125 2 79.94 1 125 
A LEU 126 2 89.47 1 126 
A LYS 127 2 85.40 1 127 
A PRO 128 2 92.08 1 128 
A GLU 129 2 80.87 1 129 
A ASN 130 2 84.70 1 130 
A LEU 131 2 92.57 1 131 
A LEU 132 2 89.89 1 132 
A CYS 133 2 91.49 1 133 
A MET 134 2 84.25 1 134 
A GLY 135 2 83.29 1 135 
A PRO 136 2 79.82 1 136 
A GLU 137 2 77.64 1 137 
A LEU 138 2 91.36 1 138 
A VAL 139 2 93.42 1 139 
A LYS 140 2 91.38 1 140 
A ILE 141 2 92.14 1 141 
A ALA 142 2 84.91 1 142 
A ASP 143 2 68.73 1 143 
A PHE 144 2 60.16 1 144 
A GLY 145 2 56.87 1 145 
A LEU 146 2 42.62 1 146 
A ALA 147 2 47.17 1 147 
A ARG 148 2 38.03 1 148 
A GLU 149 2 36.41 1 149 
A ILE 150 2 37.28 1 150 
A ARG 151 2 36.10 1 151 
A SER 152 2 38.47 1 152 
A LYS 153 2 32.80 1 153 
A PRO 154 2 36.43 1 154 
A PRO 155 2 34.12 1 155 
A TYR 156 2 30.85 1 156 
A THR 157 2 36.67 1 157 
A ASP 158 2 37.94 1 158 
A TYR 159 2 35.77 1 159 
A VAL 160 2 40.42 1 160 
A SER 161 2 51.64 1 161 
A THR 162 2 67.67 1 162 
A ARG 163 2 70.48 1 163 
A TRP 164 2 86.11 1 164 
A TYR 165 2 91.02 1 165 
A ARG 166 2 78.87 1 166 
A ALA 167 2 92.11 1 167 
A PRO 168 2 91.78 1 168 
A GLU 169 2 89.42 1 169 
A VAL 170 2 83.54 1 170 
A LEU 171 2 84.70 1 171 
A LEU 172 2 81.54 1 172 
A ARG 173 2 55.87 1 173 
A SER 174 2 62.99 1 174 
A THR 175 2 60.68 1 175 
A ASN 176 2 61.38 1 176 
A TYR 177 2 66.00 1 177 
A SER 178 2 81.86 1 178 
A SER 179 2 89.07 1 179 
A PRO 180 2 93.64 1 180 
A ILE 181 2 87.87 1 181 
A ASP 182 2 93.10 1 182 
A VAL 183 2 95.90 1 183 
A TRP 184 2 96.31 1 184 
A ALA 185 2 96.26 1 185 
A VAL 186 2 96.35 1 186 
A GLY 187 2 97.15 1 187 
A CYS 188 2 96.45 1 188 
A ILE 189 2 95.78 1 189 
A MET 190 2 95.88 1 190 
A ALA 191 2 96.24 1 191 
A GLU 192 2 93.15 1 192 
A VAL 193 2 94.33 1 193 
A TYR 194 2 95.10 1 194 
A THR 195 2 92.12 1 195 
A LEU 196 2 91.82 1 196 
A ARG 197 2 75.45 1 197 
A PRO 198 2 90.99 1 198 
A LEU 199 2 93.69 1 199 
A PHE 200 2 93.26 1 200 
A PRO 201 2 89.12 1 201 
A GLY 202 2 86.04 1 202 
A ALA 203 2 80.98 1 203 
A SER 204 2 81.18 1 204 
A GLU 205 2 77.83 1 205 
A ILE 206 2 83.32 1 206 
A ASP 207 2 87.39 1 207 
A THR 208 2 89.22 1 208 
A ILE 209 2 87.02 1 209 
A PHE 210 2 86.92 1 210 
A LYS 211 2 88.57 1 211 
A ILE 212 2 94.25 1 212 
A CYS 213 2 93.35 1 213 
A GLN 214 2 87.81 1 214 
A VAL 215 2 93.46 1 215 
A LEU 216 2 93.23 1 216 
A GLY 217 2 94.27 1 217 
A THR 218 2 90.39 1 218 
A PRO 219 2 91.98 1 219 
A LYS 220 2 83.01 1 220 
A LYS 221 2 83.79 1 221 
A THR 222 2 89.46 1 222 
A ASP 223 2 85.77 1 223 
A TRP 224 2 91.90 1 224 
A PRO 225 2 92.54 1 225 
A GLU 226 2 79.85 1 226 
A GLY 227 2 90.46 1 227 
A TYR 228 2 85.77 1 228 
A GLN 229 2 81.48 1 229 
A LEU 230 2 83.97 1 230 
A SER 231 2 87.02 1 231 
A SER 232 2 85.35 1 232 
A ALA 233 2 85.71 1 233 
A MET 234 2 81.07 1 234 
A ASN 235 2 79.54 1 235 
A PHE 236 2 82.07 1 236 
A ARG 237 2 75.70 1 237 
A TRP 238 2 86.59 1 238 
A PRO 239 2 87.04 1 239 
A GLN 240 2 81.55 1 240 
A CYS 241 2 89.36 1 241 
A VAL 242 2 87.84 1 242 
A PRO 243 2 89.88 1 243 
A ASN 244 2 82.72 1 244 
A ASN 245 2 82.69 1 245 
A LEU 246 2 90.12 1 246 
A LYS 247 2 84.27 1 247 
A THR 248 2 88.69 1 248 
A LEU 249 2 88.61 1 249 
A ILE 250 2 91.84 1 250 
A PRO 251 2 92.37 1 251 
A ASN 252 2 89.69 1 252 
A ALA 253 2 94.28 1 253 
A SER 254 2 94.26 1 254 
A SER 255 2 93.07 1 255 
A GLU 256 2 89.31 1 256 
A ALA 257 2 96.34 1 257 
A VAL 258 2 95.14 1 258 
A GLN 259 2 87.26 1 259 
A LEU 260 2 96.19 1 260 
A LEU 261 2 94.03 1 261 
A ARG 262 2 82.34 1 262 
A ASP 263 2 95.75 1 263 
A MET 264 2 94.93 1 264 
A LEU 265 2 95.66 1 265 
A GLN 266 2 91.55 1 266 
A TRP 267 2 93.33 1 267 
A ASP 268 2 93.91 1 268 
A PRO 269 2 93.59 1 269 
A LYS 270 2 85.51 1 270 
A LYS 271 2 92.40 1 271 
A ARG 272 2 93.91 1 272 
A PRO 273 2 96.79 1 273 
A THR 274 2 95.15 1 274 
A ALA 275 2 96.31 1 275 
A SER 276 2 93.79 1 276 
A GLN 277 2 94.03 1 277 
A ALA 278 2 96.56 1 278 
A LEU 279 2 94.81 1 279 
A ARG 280 2 83.95 1 280 
A TYR 281 2 94.25 1 281 
A PRO 282 2 94.68 1 282 
A TYR 283 2 94.65 1 283 
A PHE 284 2 93.78 1 284 
A GLN 285 2 79.50 1 285 
A VAL 286 2 72.12 1 286 
A GLY 287 2 61.44 1 287 
A HIS 288 2 48.57 1 288 
A PRO 289 2 56.31 1 289 
A LEU 290 2 61.85 1 290 
A GLY 291 2 64.97 1 291 
A SER 292 2 56.26 1 292 
A THR 293 2 47.13 1 293 
A THR 294 2 45.72 1 294 
A GLN 295 2 39.82 1 295 
A ASN 296 2 38.76 1 296 
A LEU 297 2 39.54 1 297 
A GLN 298 2 37.16 1 298 
A ASP 299 2 34.67 1 299 
A SER 300 2 38.60 1 300 
A GLU 301 2 36.38 1 301 
A LYS 302 2 35.06 1 302 
A PRO 303 2 36.86 1 303 
A GLN 304 2 35.73 1 304 
A LYS 305 2 34.85 1 305 
A GLY 306 2 37.07 1 306 
A ILE 307 2 33.70 1 307 
A LEU 308 2 32.85 1 308 
A GLU 309 2 34.21 1 309 
A LYS 310 2 33.88 1 310 
A ALA 311 2 36.23 1 311 
A GLY 312 2 36.46 1 312 
A PRO 313 2 35.94 1 313 
A PRO 314 2 33.86 1 314 
A PRO 315 2 33.85 1 315 
A TYR 316 2 31.07 1 316 
A ILE 317 2 33.84 1 317 
A LYS 318 2 34.97 1 318 
A PRO 319 2 36.57 1 319 
A VAL 320 2 36.01 1 320 
A PRO 321 2 35.22 1 321 
A PRO 322 2 32.09 1 322 
A ALA 323 2 33.35 1 323 
A GLN 324 2 31.29 1 324 
A PRO 325 2 32.31 1 325 
A PRO 326 2 31.94 1 326 
A ALA 327 2 34.29 1 327 
A LYS 328 2 30.89 1 328 
A PRO 329 2 31.80 1 329 
A HIS 330 2 32.31 1 330 
A THR 331 2 31.22 1 331 
A ARG 332 2 27.07 1 332 
A ILE 333 2 31.97 1 333 
A SER 334 2 32.74 1 334 
A SER 335 2 31.12 1 335 
A ARG 336 2 22.56 1 336 
A GLN 337 2 26.77 1 337 
A HIS 338 2 26.96 1 338 
A GLN 339 2 28.94 1 339 
A ALA 340 2 30.57 1 340 
A SER 341 2 30.53 1 341 
A GLN 342 2 27.87 1 342 
A PRO 343 2 30.88 1 343 
A PRO 344 2 28.26 1 344 
A LEU 345 2 28.50 1 345 
A HIS 346 2 26.16 1 346 
A LEU 347 2 28.44 1 347 
A THR 348 2 28.71 1 348 
A TYR 349 2 24.81 1 349 
A PRO 350 2 29.73 1 350 
A TYR 351 2 23.11 1 351 
A LYS 352 2 24.82 1 352 
A ALA 353 2 25.78 1 353 
A GLU 354 2 26.68 1 354 
A VAL 355 2 25.42 1 355 
A SER 356 2 27.62 1 356 
A ARG 357 2 23.78 1 357 
A THR 358 2 28.97 1 358 
A ASP 359 2 29.48 1 359 
A HIS 360 2 27.26 1 360 
A PRO 361 2 27.23 1 361 
A SER 362 2 27.12 1 362 
A HIS 363 2 26.99 1 363 
A LEU 364 2 25.17 1 364 
A GLN 365 2 26.35 1 365 
A GLU 366 2 27.41 1 366 
A ASP 367 2 28.33 1 367 
A LYS 368 2 27.25 1 368 
A PRO 369 2 25.85 1 369 
A SER 370 2 26.45 1 370 
A PRO 371 2 25.66 1 371 
A LEU 372 2 22.22 1 372 
A LEU 373 2 21.93 1 373 
A PHE 374 2 19.70 1 374 
A PRO 375 2 21.75 1 375 
A SER 376 2 24.19 1 376 
A LEU 377 2 19.94 1 377 
A HIS 378 2 24.32 1 378 
A ASN 379 2 23.46 1 379 
A LYS 380 2 24.53 1 380 
A HIS 381 2 27.44 1 381 
A PRO 382 2 26.64 1 382 
A GLN 383 2 26.05 1 383 
A SER 384 2 28.72 1 384 
A LYS 385 2 26.02 1 385 
A ILE 386 2 28.28 1 386 
A THR 387 2 28.04 1 387 
A ALA 388 2 29.36 1 388 
A GLY 389 2 29.31 1 389 
A LEU 390 2 25.35 1 390 
A GLU 391 2 26.25 1 391 
A HIS 392 2 29.56 1 392 
A LYS 393 2 29.92 1 393 
A ASN 394 2 27.62 1 394 
A GLY 395 2 28.14 1 395 
A GLU 396 2 27.45 1 396 
A ILE 397 2 26.97 1 397 
A LYS 398 2 26.76 1 398 
A PRO 399 2 25.23 1 399 
A LYS 400 2 24.05 1 400 
A SER 401 2 24.96 1 401 
A ARG 402 2 19.15 1 402 
A ARG 403 2 17.72 1 403 
A ARG 404 2 18.79 1 404 
A TRP 405 2 19.27 1 405 
A GLY 406 2 24.73 1 406 
A LEU 407 2 21.00 1 407 
A ILE 408 2 22.84 1 408 
A SER 409 2 23.43 1 409 
A ARG 410 2 18.95 1 410 
A SER 411 2 23.17 1 411 
A THR 412 2 19.88 1 412 
A LYS 413 2 22.41 1 413 
A ASP 414 2 23.88 1 414 
A SER 415 2 23.88 1 415 
A ASP 416 2 21.77 1 416 
A ASP 417 2 24.21 1 417 
A TRP 418 2 23.35 1 418 
A ALA 419 2 24.48 1 419 
A ASP 420 2 22.60 1 420 
A LEU 421 2 22.48 1 421 
A ASP 422 2 21.11 1 422 
A ASP 423 2 21.04 1 423 
A LEU 424 2 22.50 1 424 
A ASP 425 2 20.20 1 425 
A PHE 426 2 19.94 1 426 
A SER 427 2 22.32 1 427 
A PRO 428 2 19.45 1 428 
A SER 429 2 21.75 1 429 
A LEU 430 2 19.74 1 430 
A SER 431 2 22.83 1 431 
A ARG 432 2 18.41 1 432 
A ILE 433 2 22.71 1 433 
A ASP 434 2 24.82 1 434 
A LEU 435 2 23.04 1 435 
A LYS 436 2 26.92 1 436 
A ASN 437 2 24.74 1 437 
A LYS 438 2 25.19 1 438 
A LYS 439 2 24.05 1 439 
A ARG 440 2 22.96 1 440 
A GLN 441 2 23.76 1 441 
A SER 442 2 26.83 1 442 
A ASP 443 2 24.37 1 443 
A ASP 444 2 26.40 1 444 
A THR 445 2 23.52 1 445 
A LEU 446 2 22.23 1 446 
A CYS 447 2 20.86 1 447 
A ARG 448 2 21.69 1 448 
A PHE 449 2 19.98 1 449 
A GLU 450 2 24.85 1 450 
A SER 451 2 23.07 1 451 
A VAL 452 2 20.43 1 452 
A LEU 453 2 19.48 1 453 
A ASP 454 2 24.52 1 454 
A LEU 455 2 22.18 1 455 
A LYS 456 2 25.39 1 456 
A PRO 457 2 23.32 1 457 
A SER 458 2 25.12 1 458 
A GLU 459 2 25.73 1 459 
A PRO 460 2 24.67 1 460 
A VAL 461 2 25.18 1 461 
A GLY 462 2 25.74 1 462 
A THR 463 2 26.99 1 463 
A GLY 464 2 26.00 1 464 
A ASN 465 2 25.89 1 465 
A SER 466 2 25.87 1 466 
A ALA 467 2 25.92 1 467 
A PRO 468 2 25.38 1 468 
A THR 469 2 24.76 1 469 
A GLN 470 2 23.50 1 470 
A THR 471 2 24.99 1 471 
A SER 472 2 24.75 1 472 
A TYR 473 2 22.10 1 473 
A GLN 474 2 25.23 1 474 
A ARG 475 2 21.31 1 475 
A ARG 476 2 25.65 1 476 
A ASP 477 2 25.55 1 477 
A THR 478 2 28.15 1 478 
A PRO 479 2 29.36 1 479 
A THR 480 2 33.35 1 480 
A LEU 481 2 33.09 1 481 
A ARG 482 2 36.03 1 482 
A SER 483 2 39.77 1 483 
A ALA 484 2 44.76 1 484 
A ALA 485 2 40.47 1 485 
A LYS 486 2 35.94 1 486 
A GLN 487 2 41.79 1 487 
A HIS 488 2 40.13 1 488 
A TYR 489 2 34.00 1 489 
A LEU 490 2 41.37 1 490 
A LYS 491 2 38.38 1 491 
A HIS 492 2 39.65 1 492 
A SER 493 2 37.59 1 493 
A ARG 494 2 33.16 1 494 
A TYR 495 2 28.88 1 495 
A LEU 496 2 32.67 1 496 
A PRO 497 2 31.69 1 497 
A GLY 498 2 33.17 1 498 
A ILE 499 2 29.97 1 499 
A SER 500 2 27.56 1 500 
A ILE 501 2 26.58 1 501 
A ARG 502 2 22.96 1 502 
A ASN 503 2 23.59 1 503 
A GLY 504 2 24.15 1 504 
A ILE 505 2 23.63 1 505 
A LEU 506 2 22.49 1 506 
A SER 507 2 24.68 1 507 
A ASN 508 2 22.58 1 508 
A PRO 509 2 21.05 1 509 
A GLY 510 2 21.49 1 510 
A LYS 511 2 24.92 1 511 
A GLU 512 2 19.91 1 512 
A PHE 513 2 22.03 1 513 
A ILE 514 2 27.89 1 514 
A PRO 515 2 23.65 1 515 
A PRO 516 2 29.03 1 516 
A ASN 517 2 25.84 1 517 
A PRO 518 2 23.53 1 518 
A TRP 519 2 25.28 1 519 
A SER 520 2 28.64 1 520 
A SER 521 2 23.94 1 521 
A SER 522 2 26.22 1 522 
A GLY 523 2 25.69 1 523 
A LEU 524 2 21.65 1 524 
A SER 525 2 26.90 1 525 
A GLY 526 2 26.12 1 526 
A LYS 527 2 25.31 1 527 
A SER 528 2 24.05 1 528 
A SER 529 2 25.04 1 529 
A GLY 530 2 25.33 1 530 
A THR 531 2 25.74 1 531 
A MET 532 2 24.70 1 532 
A SER 533 2 28.42 1 533 
A VAL 534 2 26.59 1 534 
A ILE 535 2 28.20 1 535 
A SER 536 2 29.92 1 536 
A LYS 537 2 27.38 1 537 
A VAL 538 2 26.23 1 538 
A ASN 539 2 28.60 1 539 
A SER 540 2 28.72 1 540 
A VAL 541 2 28.05 1 541 
A GLY 542 2 26.85 1 542 
A SER 543 2 26.80 1 543 
A SER 544 2 24.87 1 544 
A SER 545 2 24.74 1 545 
A THR 546 2 26.39 1 546 
A SER 547 2 25.42 1 547 
A SER 548 2 25.18 1 548 
A SER 549 2 25.44 1 549 
A GLY 550 2 24.55 1 550 
A LEU 551 2 21.03 1 551 
A THR 552 2 24.17 1 552 
A GLY 553 2 24.41 1 553 
A ASN 554 2 22.74 1 554 
A TYR 555 2 17.86 1 555 
A VAL 556 2 23.55 1 556 
A PRO 557 2 19.84 1 557 
A SER 558 2 20.39 1 558 
A PHE 559 2 14.90 1 559 
A LEU 560 2 18.93 1 560 
A LYS 561 2 20.41 1 561 
A LYS 562 2 22.40 1 562 
A GLU 563 2 22.65 1 563 
A ILE 564 2 26.45 1 564 
A GLY 565 2 31.47 1 565 
A SER 566 2 32.21 1 566 
A ALA 567 2 33.75 1 567 
A MET 568 2 36.31 1 568 
A GLN 569 2 40.54 1 569 
A ARG 570 2 45.55 1 570 
A VAL 571 2 51.66 1 571 
A HIS 572 2 47.37 1 572 
A LEU 573 2 52.05 1 573 
A ALA 574 2 42.60 1 574 
A PRO 575 2 42.33 1 575 
A ILE 576 2 36.09 1 576 
A PRO 577 2 30.09 1 577 
A ASP 578 2 29.79 1 578 
A PRO 579 2 27.38 1 579 
A SER 580 2 26.29 1 580 
A PRO 581 2 26.73 1 581 
A GLY 582 2 26.87 1 582 
A TYR 583 2 20.96 1 583 
A SER 584 2 25.95 1 584 
A SER 585 2 25.71 1 585 
A LEU 586 2 21.04 1 586 
A LYS 587 2 26.20 1 587 
A ALA 588 2 26.34 1 588 
A MET 589 2 30.95 1 589 
A ARG 590 2 25.94 1 590 
A PRO 591 2 28.42 1 591 
A HIS 592 2 27.96 1 592 
A PRO 593 2 28.73 1 593 
A GLY 594 2 27.85 1 594 
A ARG 595 2 23.31 1 595 
A PRO 596 2 27.51 1 596 
A PHE 597 2 22.94 1 597 
A PHE 598 2 24.06 1 598 
A HIS 599 2 27.93 1 599 
A THR 600 2 27.20 1 600 
A GLN 601 2 27.71 1 601 
A PRO 602 2 28.16 1 602 
A ARG 603 2 24.98 1 603 
A SER 604 2 27.40 1 604 
A THR 605 2 25.74 1 605 
A PRO 606 2 26.08 1 606 
A GLY 607 2 24.51 1 607 
A LEU 608 2 21.78 1 608 
A ILE 609 2 27.38 1 609 
A PRO 610 2 26.58 1 610 
A ARG 611 2 21.27 1 611 
A PRO 612 2 24.64 1 612 
A PRO 613 2 23.18 1 613 
A ALA 614 2 24.77 1 614 
A ALA 615 2 23.85 1 615 
A GLN 616 2 22.89 1 616 
A PRO 617 2 23.07 1 617 
A VAL 618 2 23.52 1 618 
A HIS 619 2 22.80 1 619 
A GLY 620 2 31.20 1 620 
A ARG 621 2 24.80 1 621 
A THR 622 2 28.51 1 622 
A ASP 623 2 26.53 1 623 
A TRP 624 2 23.34 1 624 
A ALA 625 2 28.06 1 625 
A SER 626 2 29.85 1 626 
A LYS 627 2 26.87 1 627 
A TYR 628 2 23.71 1 628 
A ALA 629 2 30.80 1 629 
A SER 630 2 23.35 1 630 
A ARG 631 2 19.09 1 631 
A ARG 632 2 12.68 1 632 
B MET 1   2 71.77 1 633 
B ASP 2   2 74.79 1 634 
B GLN 3   2 78.53 1 635 
B TYR 4   2 86.89 1 636 
B CYS 5   2 87.41 1 637 
B ILE 6   2 80.84 1 638 
B LEU 7   2 83.40 1 639 
B GLY 8   2 83.15 1 640 
B ARG 9   2 64.84 1 641 
B ILE 10  2 70.30 1 642 
B GLY 11  2 68.04 1 643 
B GLU 12  2 50.39 1 644 
B GLY 13  2 54.56 1 645 
B ALA 14  2 46.98 1 646 
B HIS 15  2 46.52 1 647 
B GLY 16  2 61.10 1 648 
B ILE 17  2 65.08 1 649 
B VAL 18  2 76.22 1 650 
B PHE 19  2 76.92 1 651 
B LYS 20  2 84.09 1 652 
B ALA 21  2 90.44 1 653 
B LYS 22  2 85.60 1 654 
B HIS 23  2 86.04 1 655 
B VAL 24  2 87.32 1 656 
B GLU 25  2 79.94 1 657 
B THR 26  2 85.73 1 658 
B GLY 27  2 89.66 1 659 
B GLU 28  2 80.94 1 660 
B ILE 29  2 85.30 1 661 
B VAL 30  2 88.19 1 662 
B ALA 31  2 85.54 1 663 
B LEU 32  2 83.80 1 664 
B LYS 33  2 70.70 1 665 
B LYS 34  2 66.24 1 666 
B VAL 35  2 65.74 1 667 
B ALA 36  2 61.55 1 668 
B LEU 37  2 54.71 1 669 
B ARG 38  2 41.90 1 670 
B ARG 39  2 39.34 1 671 
B LEU 40  2 44.25 1 672 
B GLU 41  2 40.79 1 673 
B ASP 42  2 42.80 1 674 
B GLY 43  2 48.77 1 675 
B PHE 44  2 44.99 1 676 
B PRO 45  2 47.13 1 677 
B ASN 46  2 46.17 1 678 
B GLN 47  2 42.45 1 679 
B ALA 48  2 53.92 1 680 
B LEU 49  2 57.36 1 681 
B ARG 50  2 46.55 1 682 
B GLU 51  2 49.97 1 683 
B ILE 52  2 63.79 1 684 
B LYS 53  2 55.63 1 685 
B ALA 54  2 63.99 1 686 
B LEU 55  2 66.05 1 687 
B GLN 56  2 66.34 1 688 
B GLU 57  2 57.07 1 689 
B MET 58  2 66.38 1 690 
B GLU 59  2 58.24 1 691 
B ASP 60  2 69.67 1 692 
B ASN 61  2 81.37 1 693 
B GLN 62  2 80.28 1 694 
B TYR 63  2 89.95 1 695 
B VAL 64  2 87.09 1 696 
B VAL 65  2 82.75 1 697 
B GLN 66  2 75.22 1 698 
B LEU 67  2 76.78 1 699 
B LYS 68  2 79.33 1 700 
B ALA 69  2 82.53 1 701 
B VAL 70  2 78.12 1 702 
B PHE 71  2 80.03 1 703 
B PRO 72  2 76.17 1 704 
B HIS 73  2 71.12 1 705 
B GLY 74  2 68.91 1 706 
B GLY 75  2 65.73 1 707 
B GLY 76  2 71.23 1 708 
B PHE 77  2 67.27 1 709 
B VAL 78  2 79.34 1 710 
B LEU 79  2 75.58 1 711 
B ALA 80  2 84.72 1 712 
B PHE 81  2 78.42 1 713 
B GLU 82  2 80.99 1 714 
B PHE 83  2 83.18 1 715 
B MET 84  2 84.32 1 716 
B LEU 85  2 78.63 1 717 
B SER 86  2 84.67 1 718 
B ASP 87  2 84.27 1 719 
B LEU 88  2 90.67 1 720 
B ALA 89  2 87.05 1 721 
B GLU 90  2 76.99 1 722 
B VAL 91  2 86.94 1 723 
B VAL 92  2 85.53 1 724 
B ARG 93  2 68.73 1 725 
B HIS 94  2 72.29 1 726 
B ALA 95  2 75.59 1 727 
B GLN 96  2 60.21 1 728 
B ARG 97  2 58.18 1 729 
B PRO 98  2 77.51 1 730 
B LEU 99  2 85.90 1 731 
B ALA 100 2 89.35 1 732 
B GLN 101 2 83.05 1 733 
B ALA 102 2 92.80 1 734 
B GLN 103 2 88.32 1 735 
B VAL 104 2 93.03 1 736 
B LYS 105 2 93.61 1 737 
B SER 106 2 92.66 1 738 
B TYR 107 2 92.51 1 739 
B LEU 108 2 94.12 1 740 
B GLN 109 2 91.01 1 741 
B MET 110 2 93.98 1 742 
B LEU 111 2 96.06 1 743 
B LEU 112 2 96.41 1 744 
B LYS 113 2 92.92 1 745 
B GLY 114 2 94.22 1 746 
B VAL 115 2 94.40 1 747 
B ALA 116 2 94.74 1 748 
B PHE 117 2 87.43 1 749 
B CYS 118 2 87.73 1 750 
B HIS 119 2 89.49 1 751 
B ALA 120 2 87.75 1 752 
B ASN 121 2 79.00 1 753 
B ASN 122 2 76.69 1 754 
B ILE 123 2 79.05 1 755 
B VAL 124 2 81.61 1 756 
B HIS 125 2 79.89 1 757 
B ARG 126 2 72.06 1 758 
B ASP 127 2 77.82 1 759 
B LEU 128 2 89.37 1 760 
B LYS 129 2 82.90 1 761 
B PRO 130 2 89.87 1 762 
B ALA 131 2 84.35 1 763 
B ASN 132 2 82.30 1 764 
B LEU 133 2 92.12 1 765 
B LEU 134 2 88.06 1 766 
B ILE 135 2 88.53 1 767 
B SER 136 2 86.80 1 768 
B ALA 137 2 82.43 1 769 
B SER 138 2 84.77 1 770 
B GLY 139 2 88.78 1 771 
B GLN 140 2 82.14 1 772 
B LEU 141 2 92.72 1 773 
B LYS 142 2 88.73 1 774 
B ILE 143 2 89.93 1 775 
B ALA 144 2 80.61 1 776 
B ASP 145 2 67.71 1 777 
B PHE 146 2 66.49 1 778 
B GLY 147 2 56.09 1 779 
B LEU 148 2 51.39 1 780 
B ALA 149 2 59.21 1 781 
B ARG 150 2 46.24 1 782 
B VAL 151 2 54.00 1 783 
B PHE 152 2 49.15 1 784 
B SER 153 2 48.20 1 785 
B PRO 154 2 48.16 1 786 
B ASP 155 2 43.42 1 787 
B GLY 156 2 47.23 1 788 
B SER 157 2 43.77 1 789 
B ARG 158 2 43.71 1 790 
B LEU 159 2 44.51 1 791 
B TYR 160 2 44.47 1 792 
B THR 161 2 49.35 1 793 
B HIS 162 2 46.67 1 794 
B GLN 163 2 44.82 1 795 
B VAL 164 2 51.59 1 796 
B ALA 165 2 58.32 1 797 
B THR 166 2 69.72 1 798 
B ARG 167 2 70.88 1 799 
B TRP 168 2 84.49 1 800 
B TYR 169 2 89.73 1 801 
B ARG 170 2 79.97 1 802 
B ALA 171 2 92.90 1 803 
B PRO 172 2 93.42 1 804 
B GLU 173 2 91.25 1 805 
B LEU 174 2 86.37 1 806 
B LEU 175 2 88.55 1 807 
B TYR 176 2 89.71 1 808 
B GLY 177 2 84.92 1 809 
B ALA 178 2 84.28 1 810 
B ARG 179 2 66.28 1 811 
B GLN 180 2 67.98 1 812 
B TYR 181 2 71.23 1 813 
B ASP 182 2 79.24 1 814 
B GLN 183 2 83.12 1 815 
B GLY 184 2 93.34 1 816 
B VAL 185 2 89.41 1 817 
B ASP 186 2 91.90 1 818 
B LEU 187 2 96.05 1 819 
B TRP 188 2 96.31 1 820 
B SER 189 2 94.16 1 821 
B VAL 190 2 96.34 1 822 
B GLY 191 2 97.05 1 823 
B CYS 192 2 95.65 1 824 
B ILE 193 2 95.17 1 825 
B MET 194 2 95.14 1 826 
B GLY 195 2 94.84 1 827 
B GLU 196 2 90.00 1 828 
B LEU 197 2 92.68 1 829 
B LEU 198 2 91.62 1 830 
B ASN 199 2 84.69 1 831 
B GLY 200 2 87.21 1 832 
B SER 201 2 86.15 1 833 
B PRO 202 2 88.30 1 834 
B LEU 203 2 90.80 1 835 
B PHE 204 2 92.71 1 836 
B PRO 205 2 86.48 1 837 
B GLY 206 2 84.73 1 838 
B LYS 207 2 70.06 1 839 
B ASN 208 2 77.50 1 840 
B ASP 209 2 81.41 1 841 
B ILE 210 2 83.20 1 842 
B GLU 211 2 83.00 1 843 
B GLN 212 2 88.51 1 844 
B LEU 213 2 89.20 1 845 
B CYS 214 2 89.32 1 846 
B TYR 215 2 87.72 1 847 
B VAL 216 2 94.08 1 848 
B LEU 217 2 90.05 1 849 
B ARG 218 2 79.23 1 850 
B ILE 219 2 92.11 1 851 
B LEU 220 2 92.65 1 852 
B GLY 221 2 93.89 1 853 
B THR 222 2 88.54 1 854 
B PRO 223 2 91.34 1 855 
B ASN 224 2 86.51 1 856 
B PRO 225 2 90.04 1 857 
B GLN 226 2 81.61 1 858 
B VAL 227 2 87.90 1 859 
B TRP 228 2 92.74 1 860 
B PRO 229 2 90.87 1 861 
B GLU 230 2 81.24 1 862 
B LEU 231 2 89.77 1 863 
B THR 232 2 87.61 1 864 
B GLU 233 2 81.33 1 865 
B LEU 234 2 90.22 1 866 
B PRO 235 2 87.41 1 867 
B ASP 236 2 86.57 1 868 
B TYR 237 2 82.82 1 869 
B ASN 238 2 76.82 1 870 
B LYS 239 2 83.43 1 871 
B ILE 240 2 77.68 1 872 
B SER 241 2 83.83 1 873 
B PHE 242 2 84.92 1 874 
B LYS 243 2 76.81 1 875 
B GLU 244 2 79.79 1 876 
B GLN 245 2 82.44 1 877 
B VAL 246 2 89.05 1 878 
B PRO 247 2 92.24 1 879 
B MET 248 2 87.91 1 880 
B PRO 249 2 92.94 1 881 
B LEU 250 2 92.32 1 882 
B GLU 251 2 83.68 1 883 
B GLU 252 2 86.46 1 884 
B VAL 253 2 90.17 1 885 
B LEU 254 2 90.36 1 886 
B PRO 255 2 87.41 1 887 
B ASP 256 2 81.87 1 888 
B VAL 257 2 90.64 1 889 
B SER 258 2 93.27 1 890 
B PRO 259 2 93.98 1 891 
B GLN 260 2 88.29 1 892 
B ALA 261 2 96.07 1 893 
B LEU 262 2 94.53 1 894 
B ASP 263 2 94.79 1 895 
B LEU 264 2 96.42 1 896 
B LEU 265 2 95.96 1 897 
B GLY 266 2 96.87 1 898 
B GLN 267 2 92.85 1 899 
B PHE 268 2 96.49 1 900 
B LEU 269 2 95.95 1 901 
B LEU 270 2 94.42 1 902 
B TYR 271 2 95.15 1 903 
B PRO 272 2 95.07 1 904 
B PRO 273 2 93.28 1 905 
B HIS 274 2 81.52 1 906 
B GLN 275 2 91.08 1 907 
B ARG 276 2 94.71 1 908 
B ILE 277 2 96.22 1 909 
B ALA 278 2 96.70 1 910 
B ALA 279 2 96.64 1 911 
B SER 280 2 94.97 1 912 
B LYS 281 2 86.23 1 913 
B ALA 282 2 96.59 1 914 
B LEU 283 2 94.71 1 915 
B LEU 284 2 93.08 1 916 
B HIS 285 2 93.24 1 917 
B GLN 286 2 83.33 1 918 
B TYR 287 2 93.87 1 919 
B PHE 288 2 94.01 1 920 
B PHE 289 2 90.46 1 921 
B THR 290 2 87.68 1 922 
B ALA 291 2 87.25 1 923 
B PRO 292 2 88.03 1 924 
B LEU 293 2 87.49 1 925 
B PRO 294 2 89.97 1 926 
B ALA 295 2 88.81 1 927 
B HIS 296 2 81.16 1 928 
B PRO 297 2 82.49 1 929 
B SER 298 2 80.85 1 930 
B GLU 299 2 76.00 1 931 
B LEU 300 2 83.64 1 932 
B PRO 301 2 78.48 1 933 
B ILE 302 2 66.98 1 934 
B PRO 303 2 65.74 1 935 
B GLN 304 2 52.72 1 936 
B ARG 305 2 46.44 1 937 
B LEU 306 2 38.26 1 938 
B GLY 307 2 40.08 1 939 
B GLY 308 2 35.74 1 940 
B PRO 309 2 29.40 1 941 
B ALA 310 2 28.40 1 942 
B PRO 311 2 27.41 1 943 
B LYS 312 2 24.78 1 944 
B ALA 313 2 25.55 1 945 
B HIS 314 2 24.30 1 946 
B PRO 315 2 25.79 1 947 
B GLY 316 2 28.69 1 948 
B PRO 317 2 26.14 1 949 
B PRO 318 2 27.68 1 950 
B HIS 319 2 25.73 1 951 
B ILE 320 2 28.23 1 952 
B HIS 321 2 26.15 1 953 
B ASP 322 2 27.83 1 954 
B PHE 323 2 24.88 1 955 
B HIS 324 2 26.33 1 956 
B VAL 325 2 32.45 1 957 
B ASP 326 2 33.13 1 958 
B ARG 327 2 31.67 1 959 
B PRO 328 2 39.28 1 960 
B LEU 329 2 34.88 1 961 
B GLU 330 2 34.98 1 962 
B GLU 331 2 36.09 1 963 
B SER 332 2 38.94 1 964 
B LEU 333 2 41.48 1 965 
B LEU 334 2 38.48 1 966 
B ASN 335 2 41.03 1 967 
B PRO 336 2 48.79 1 968 
B GLU 337 2 46.47 1 969 
B LEU 338 2 43.70 1 970 
B ILE 339 2 42.45 1 971 
B ARG 340 2 42.08 1 972 
B PRO 341 2 51.72 1 973 
B PHE 342 2 39.99 1 974 
B ILE 343 2 40.15 1 975 
B LEU 344 2 35.35 1 976 
B GLU 345 2 34.81 1 977 
B GLY 346 2 22.35 1 978 
#
_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 ASP . 2   B 2   
B 3   2 n GLN . 3   B 3   
B 4   2 n TYR . 4   B 4   
B 5   2 n CYS . 5   B 5   
B 6   2 n ILE . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n HIS . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n PHE . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n VAL . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n ILE . 29  B 29  
B 30  2 n VAL . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n ASP . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n GLN . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n GLN . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n ASN . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n TYR . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n VAL . 70  B 70  
B 71  2 n PHE . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n HIS . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n GLU . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n MET . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n ARG . 93  B 93  
B 94  2 n HIS . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n GLN . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ALA . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n GLN . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n TYR . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n MET . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n LYS . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n HIS . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ASN . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n ASP . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n ASN . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n ILE . 135 B 135 
B 136 2 n SER . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n GLY . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n LYS . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n PHE . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n ARG . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n SER . 153 B 153 
B 154 2 n PRO . 154 B 154 
B 155 2 n ASP . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n SER . 157 B 157 
B 158 2 n ARG . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n TYR . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n HIS . 162 B 162 
B 163 2 n GLN . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n TRP . 168 B 168 
B 169 2 n TYR . 169 B 169 
B 170 2 n ARG . 170 B 170 
B 171 2 n ALA . 171 B 171 
B 172 2 n PRO . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n ARG . 179 B 179 
B 180 2 n GLN . 180 B 180 
B 181 2 n TYR . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n TRP . 188 B 188 
B 189 2 n SER . 189 B 189 
B 190 2 n VAL . 190 B 190 
B 191 2 n GLY . 191 B 191 
B 192 2 n CYS . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n MET . 194 B 194 
B 195 2 n GLY . 195 B 195 
B 196 2 n GLU . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n LEU . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n PHE . 204 B 204 
B 205 2 n PRO . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ASP . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n GLU . 211 B 211 
B 212 2 n GLN . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n ARG . 218 B 218 
B 219 2 n ILE . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n GLY . 221 B 221 
B 222 2 n THR . 222 B 222 
B 223 2 n PRO . 223 B 223 
B 224 2 n ASN . 224 B 224 
B 225 2 n PRO . 225 B 225 
B 226 2 n GLN . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n TRP . 228 B 228 
B 229 2 n PRO . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n THR . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n PRO . 235 B 235 
B 236 2 n ASP . 236 B 236 
B 237 2 n TYR . 237 B 237 
B 238 2 n ASN . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n SER . 241 B 241 
B 242 2 n PHE . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n GLN . 245 B 245 
B 246 2 n VAL . 246 B 246 
B 247 2 n PRO . 247 B 247 
B 248 2 n MET . 248 B 248 
B 249 2 n PRO . 249 B 249 
B 250 2 n LEU . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLU . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n PRO . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n SER . 258 B 258 
B 259 2 n PRO . 259 B 259 
B 260 2 n GLN . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n ASP . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n GLN . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n TYR . 271 B 271 
B 272 2 n PRO . 272 B 272 
B 273 2 n PRO . 273 B 273 
B 274 2 n HIS . 274 B 274 
B 275 2 n GLN . 275 B 275 
B 276 2 n ARG . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n ALA . 278 B 278 
B 279 2 n ALA . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n ALA . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n HIS . 285 B 285 
B 286 2 n GLN . 286 B 286 
B 287 2 n TYR . 287 B 287 
B 288 2 n PHE . 288 B 288 
B 289 2 n PHE . 289 B 289 
B 290 2 n THR . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n PRO . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n PRO . 294 B 294 
B 295 2 n ALA . 295 B 295 
B 296 2 n HIS . 296 B 296 
B 297 2 n PRO . 297 B 297 
B 298 2 n SER . 298 B 298 
B 299 2 n GLU . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n PRO . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n PRO . 303 B 303 
B 304 2 n GLN . 304 B 304 
B 305 2 n ARG . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n GLY . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n PRO . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n LYS . 312 B 312 
B 313 2 n ALA . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n GLY . 316 B 316 
B 317 2 n PRO . 317 B 317 
B 318 2 n PRO . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n HIS . 321 B 321 
B 322 2 n ASP . 322 B 322 
B 323 2 n PHE . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n VAL . 325 B 325 
B 326 2 n ASP . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n GLU . 331 B 331 
B 332 2 n SER . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n ASN . 335 B 335 
B 336 2 n PRO . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n ILE . 339 B 339 
B 340 2 n ARG . 340 B 340 
B 341 2 n PRO . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n ILE . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n GLU . 345 B 345 
B 346 2 n GLY . 346 B 346 
#
_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   ? -7.092  -27.133 -16.188 1.00 71.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.401  -27.483 -14.781 1.00 79.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.860  -28.933 -14.602 1.00 81.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.840  -29.431 -13.490 1.00 78.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.428  -26.510 -14.179 1.00 75.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.806  -25.143 -13.859 1.00 72.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.364  -25.182 -12.753 1.00 72.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.103  -25.799 -11.229 1.00 65.87 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -8.190  -29.630 -15.673 1.00 82.87 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -8.602  -31.046 -15.673 1.00 85.05 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -7.555  -32.028 -15.095 1.00 87.61 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -7.914  -33.135 -14.722 1.00 83.42 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -9.001  -31.438 -17.107 1.00 79.45 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -7.925  -31.207 -18.164 1.00 71.10 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -7.048  -30.368 -18.047 1.00 61.35 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -7.994  -31.932 -19.260 1.00 62.18 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -6.284  -31.633 -14.951 1.00 87.37 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -5.232  -32.436 -14.293 1.00 88.37 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -5.234  -32.329 -12.760 1.00 89.91 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -4.422  -32.983 -12.104 1.00 87.73 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -3.851  -32.051 -14.849 1.00 85.32 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -3.694  -32.420 -16.335 1.00 80.99 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -2.374  -31.891 -16.901 1.00 77.63 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -1.188  -32.476 -16.263 1.00 71.31 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -0.035  -31.872 -16.017 1.00 66.53 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 0.182   -30.633 -16.331 1.00 60.44 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 0.932   -32.516 -15.447 1.00 58.89 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -6.097  -31.494 -12.194 1.00 91.00 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -6.128  -31.196 -10.765 1.00 91.15 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -7.558  -31.239 -10.228 1.00 91.13 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -8.466  -30.640 -10.801 1.00 87.88 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -5.495  -29.823 -10.509 1.00 89.33 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -4.065  -29.698 -10.998 1.00 90.44 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -3.011  -30.286 -10.277 1.00 84.74 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -3.780  -29.010 -12.195 1.00 85.45 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -1.686  -30.181 -10.724 1.00 83.96 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -2.456  -28.897 -12.656 1.00 83.92 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -1.409  -29.481 -11.913 1.00 86.38 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -0.113  -29.368 -12.345 1.00 83.82 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -7.726  -31.885 -9.091  1.00 91.43 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -8.976  -31.831 -8.325  1.00 90.86 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -8.882  -30.750 -7.252  1.00 91.32 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -7.837  -30.579 -6.625  1.00 89.11 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -9.322  -33.192 -7.702  1.00 88.59 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -8.263  -33.677 -6.917  1.00 75.86 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -9.608  -34.243 -8.774  1.00 74.74 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -9.973  -30.026 -7.016  1.00 90.14 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -10.076 -29.072 -5.900  1.00 89.14 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -10.679 -29.774 -4.687  1.00 89.95 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -11.710 -30.431 -4.815  1.00 87.53 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -10.917 -27.850 -6.295  1.00 85.53 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -10.364 -27.240 -7.440  1.00 75.51 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -10.952 -26.791 -5.200  1.00 72.53 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -10.054 -29.625 -3.518  1.00 89.78 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -10.501 -30.259 -2.267  1.00 89.86 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -11.273 -29.254 -1.404  1.00 90.00 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -12.411 -29.503 -1.023  1.00 86.44 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -9.309  -30.881 -1.500  1.00 88.41 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -8.584  -31.945 -2.362  1.00 85.01 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -9.788  -31.496 -0.169  1.00 83.85 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -7.292  -32.483 -1.734  1.00 81.25 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -10.646 -28.110 -1.076  1.00 88.26 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -11.262 -27.036 -0.280  1.00 87.62 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -10.570 -25.695 -0.524  1.00 87.71 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -9.422  -25.653 -0.958  1.00 85.41 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -11.258 -27.399 1.222   1.00 84.39 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -9.851  -27.488 1.848   1.00 78.07 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -9.937  -27.828 3.342   1.00 77.29 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -8.608  -27.833 3.971   1.00 68.42 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -8.343  -28.044 5.255   1.00 62.34 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -9.293  -28.304 6.109   1.00 57.07 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -7.120  -27.992 5.688   1.00 54.35 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -11.241 -24.603 -0.154  1.00 85.42 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -10.610 -23.288 -0.111  1.00 83.54 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -9.745  -23.158 1.155   1.00 82.12 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -10.192 -23.485 2.252   1.00 78.25 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -11.700 -22.211 -0.228  1.00 80.18 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -11.120 -20.792 -0.352  1.00 74.31 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -12.173 -19.755 -0.764  1.00 70.40 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -13.193 -20.064 -1.345  1.00 64.92 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -11.942 -18.487 -0.505  1.00 62.44 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -8.506  -22.688 0.995   1.00 81.91 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -7.564  -22.410 2.087   1.00 78.43 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -7.626  -20.948 2.537   1.00 75.24 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -7.428  -20.656 3.713   1.00 69.81 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -6.129  -22.759 1.644   1.00 78.09 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -5.857  -24.256 1.407   1.00 77.10 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -4.441  -24.435 0.858   1.00 73.78 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -5.982  -25.066 2.700   1.00 73.80 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -7.891  -20.033 1.604   1.00 75.54 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -7.990  -18.614 1.900   1.00 73.78 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -8.462  -17.795 0.701   1.00 75.23 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -8.472  -18.267 -0.435  1.00 72.69 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -8.846  -16.546 0.975   1.00 67.65 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -9.206  -15.559 -0.040  1.00 65.54 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -8.522  -14.227 0.285   1.00 64.43 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -8.760  -13.624 1.330   1.00 58.94 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -10.739 -15.435 -0.140  1.00 61.17 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -11.160 -14.574 -1.336  1.00 54.53 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -10.444 -14.575 -2.360  1.00 50.83 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -12.177 -13.859 -1.290  1.00 49.69 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -7.621  -13.793 -0.593  1.00 62.62 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -6.851  -12.565 -0.460  1.00 60.71 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -7.306  -11.479 -1.435  1.00 61.47 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -8.205  -11.673 -2.254  1.00 58.79 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -6.653  -10.321 -1.383  1.00 56.63 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -6.917  -9.204  -2.308  1.00 56.70 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -6.670  -9.584  -3.770  1.00 59.00 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -7.455  -9.216  -4.641  1.00 57.09 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -6.042  -7.990  -1.951  1.00 52.78 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -4.732  -8.414  -1.635  1.00 48.26 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -6.584  -7.254  -0.724  1.00 46.14 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? -5.635  -10.379 -4.027  1.00 62.59 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? -5.223  -10.764 -5.380  1.00 63.53 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? -5.977  -11.980 -5.934  1.00 66.88 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? -6.133  -12.120 -7.149  1.00 64.30 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? -3.712  -11.010 -5.379  1.00 59.26 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? -2.910  -9.810  -4.918  1.00 54.29 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? -2.823  -8.663  -5.731  1.00 48.52 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? -2.273  -9.816  -3.662  1.00 46.75 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? -2.106  -7.535  -5.304  1.00 42.31 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? -1.552  -8.691  -3.223  1.00 42.37 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? -1.469  -7.552  -4.048  1.00 41.06 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? -0.763  -6.446  -3.625  1.00 37.93 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -6.451  -12.857 -5.071  1.00 69.07 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -7.093  -14.095 -5.488  1.00 70.98 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -7.414  -15.039 -4.337  1.00 73.41 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -7.141  -14.747 -3.176  1.00 71.54 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -7.994  -16.175 -4.681  1.00 77.32 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -8.274  -17.259 -3.746  1.00 79.17 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -7.200  -18.338 -3.829  1.00 81.17 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -6.633  -18.581 -4.897  1.00 80.17 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -9.676  -17.833 -3.978  1.00 76.07 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -9.846  -18.285 -5.308  1.00 66.66 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -6.930  -18.997 -2.713  1.00 83.57 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -6.040  -20.158 -2.639  1.00 84.14 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -6.875  -21.386 -2.312  1.00 85.39 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -7.617  -21.405 -1.333  1.00 84.51 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -4.893  -19.955 -1.636  1.00 81.63 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -3.914  -21.137 -1.686  1.00 74.38 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -4.099  -18.678 -1.947  1.00 75.40 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -6.753  -22.411 -3.140  1.00 88.21 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -7.463  -23.677 -3.022  1.00 88.37 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -6.458  -24.793 -2.730  1.00 89.58 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -5.404  -24.855 -3.359  1.00 88.57 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -8.252  -23.960 -4.316  1.00 85.96 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -9.187  -22.832 -4.802  1.00 79.79 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -9.769  -23.177 -6.171  1.00 71.50 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -10.344 -22.598 -3.831  1.00 71.32 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -6.797  -25.678 -1.813  1.00 90.02 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -6.126  -26.966 -1.698  1.00 90.68 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -6.630  -27.864 -2.828  1.00 91.31 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -7.839  -28.024 -3.004  1.00 90.19 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -6.407  -27.566 -0.312  1.00 89.55 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -5.799  -28.966 -0.084  1.00 88.57 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -4.281  -28.964 -0.179  1.00 82.74 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -6.183  -29.470 1.309   1.00 83.16 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -5.700  -28.453 -3.568  1.00 91.77 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -5.995  -29.406 -4.618  1.00 91.80 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -5.090  -30.633 -4.560  1.00 92.87 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -4.192  -30.741 -3.723  1.00 91.47 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -5.334  -31.558 -5.470  1.00 92.70 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -4.511  -32.751 -5.665  1.00 93.30 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -4.260  -32.961 -7.155  1.00 93.19 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -5.180  -32.821 -7.961  1.00 91.16 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -5.199  -33.945 -4.984  1.00 91.63 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -4.346  -35.218 -5.011  1.00 85.50 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -5.020  -36.368 -4.251  1.00 85.20 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -4.936  -36.180 -2.787  1.00 79.27 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -5.599  -36.871 -1.870  1.00 74.83 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -6.468  -37.783 -2.201  1.00 65.69 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -5.386  -36.661 -0.601  1.00 67.83 22  A 1 
ATOM 173  N N   . SER A 1 23  ? -3.023  -33.279 -7.504  1.00 92.27 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? -2.694  -33.739 -8.855  1.00 92.04 23  A 1 
ATOM 175  C C   . SER A 1 23  ? -3.354  -35.091 -9.095  1.00 92.23 23  A 1 
ATOM 176  O O   . SER A 1 23  ? -3.217  -35.991 -8.270  1.00 90.70 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -1.178  -33.844 -9.013  1.00 90.50 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -0.851  -34.382 -10.280 1.00 84.14 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -4.067  -35.237 -10.200 1.00 92.24 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -4.674  -36.517 -10.585 1.00 91.67 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -3.586  -37.521 -10.980 1.00 91.40 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -3.697  -38.699 -10.662 1.00 88.05 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -5.710  -36.298 -11.714 1.00 89.84 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -6.863  -35.398 -11.207 1.00 85.13 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -6.262  -37.632 -12.233 1.00 84.58 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -7.862  -34.968 -12.294 1.00 78.66 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -2.514  -37.043 -11.627 1.00 90.88 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -1.427  -37.885 -12.136 1.00 89.90 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -0.527  -38.433 -11.017 1.00 90.09 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -0.226  -39.621 -10.999 1.00 86.30 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -0.581  -37.070 -13.130 1.00 87.05 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -1.329  -36.732 -14.431 1.00 73.59 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -0.630  -35.670 -15.296 1.00 66.77 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -1.199  -35.295 -16.346 1.00 59.68 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 0.421   -35.119 -14.895 1.00 61.12 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -0.092  -37.567 -10.085 1.00 89.19 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? 0.867   -37.950 -9.035  1.00 88.88 26  A 1 
ATOM 198  C C   . SER A 1 26  ? 0.230   -38.228 -7.672  1.00 89.52 26  A 1 
ATOM 199  O O   . SER A 1 26  ? 0.905   -38.707 -6.763  1.00 85.71 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? 1.954   -36.881 -8.902  1.00 86.17 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? 1.414   -35.660 -8.431  1.00 80.10 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -1.033  -37.867 -7.473  1.00 90.33 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -1.691  -37.897 -6.163  1.00 90.16 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? -1.211  -36.828 -5.172  1.00 91.17 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? -1.751  -36.739 -4.061  1.00 88.13 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -0.219  -36.009 -5.546  1.00 90.57 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? 0.398   -35.002 -4.687  1.00 90.30 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? -0.567  -33.864 -4.339  1.00 90.88 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? -1.318  -33.375 -5.187  1.00 88.65 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? 1.656   -34.468 -5.381  1.00 86.55 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? 2.538   -33.636 -4.442  1.00 75.05 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? 3.687   -32.945 -5.171  1.00 73.58 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? 4.395   -32.125 -4.550  1.00 65.36 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? 3.838   -33.100 -6.409  1.00 68.60 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -0.518  -33.406 -3.085  1.00 91.78 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -1.237  -32.212 -2.655  1.00 91.55 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -0.561  -30.955 -3.213  1.00 91.68 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 0.660   -30.805 -3.177  1.00 89.99 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -1.335  -32.152 -1.123  1.00 89.94 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -2.211  -33.246 -0.478  1.00 87.36 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -2.155  -33.121 1.042   1.00 82.17 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -3.678  -33.145 -0.900  1.00 81.84 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -1.377  -30.032 -3.691  1.00 92.17 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -0.953  -28.772 -4.301  1.00 92.29 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -1.807  -27.610 -3.786  1.00 92.61 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -2.958  -27.788 -3.387  1.00 91.44 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -0.993  -28.861 -5.842  1.00 90.66 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -2.336  -29.406 -6.371  1.00 83.16 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 0.153   -29.739 -6.378  1.00 79.77 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -2.839  -28.641 -7.574  1.00 77.03 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -1.242  -26.399 -3.826  1.00 91.00 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -1.973  -25.166 -3.585  1.00 89.90 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -2.236  -24.460 -4.919  1.00 89.92 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -1.309  -24.116 -5.648  1.00 88.86 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -1.191  -24.306 -2.589  1.00 88.41 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -3.501  -24.228 -5.234  1.00 89.51 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -3.943  -23.565 -6.461  1.00 89.52 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -4.303  -22.123 -6.115  1.00 88.61 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -5.342  -21.874 -5.505  1.00 86.70 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -5.136  -24.311 -7.101  1.00 89.13 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -4.856  -25.822 -7.289  1.00 85.64 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -5.504  -23.638 -8.434  1.00 85.63 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -6.056  -26.628 -7.800  1.00 81.97 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -3.477  -21.153 -6.524  1.00 86.44 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -3.790  -19.722 -6.409  1.00 84.68 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -4.538  -19.273 -7.660  1.00 84.60 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -3.938  -19.118 -8.714  1.00 83.30 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -2.496  -18.935 -6.127  1.00 81.88 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -2.692  -17.417 -5.931  1.00 72.81 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -1.329  -16.752 -5.645  1.00 69.34 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -1.398  -15.234 -5.471  1.00 62.13 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -0.041  -14.632 -5.314  1.00 58.21 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? -5.841  -19.046 -7.535  1.00 83.19 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? -6.696  -18.503 -8.598  1.00 82.24 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? -6.716  -16.982 -8.501  1.00 80.33 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? -7.230  -16.438 -7.525  1.00 78.03 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? -8.101  -19.120 -8.504  1.00 81.00 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? -9.046  -18.595 -9.598  1.00 77.74 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? -10.443 -19.231 -9.496  1.00 76.49 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? -11.326 -18.699 -10.627 1.00 69.46 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? -12.661 -19.352 -10.673 1.00 65.30 34  A 1 
ATOM 262  N N   . MET A 1 35  ? -6.199  -16.291 -9.515  1.00 78.72 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? -6.212  -14.831 -9.569  1.00 77.09 35  A 1 
ATOM 264  C C   . MET A 1 35  ? -7.637  -14.306 -9.785  1.00 76.74 35  A 1 
ATOM 265  O O   . MET A 1 35  ? -8.379  -14.833 -10.612 1.00 74.58 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? -5.265  -14.333 -10.668 1.00 74.31 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? -3.806  -14.756 -10.439 1.00 68.93 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? -3.063  -14.152 -8.895  1.00 65.02 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? -2.811  -12.412 -9.302  1.00 58.50 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -8.009  -13.225 -9.071  1.00 71.25 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -9.307  -12.548 -9.272  1.00 69.30 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -9.357  -11.778 -10.590 1.00 69.63 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -10.406 -11.709 -11.218 1.00 65.63 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -9.608  -11.597 -8.099  1.00 64.40 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -10.059 -12.379 -6.855  1.00 58.57 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -10.304 -11.491 -5.628  1.00 55.83 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -10.705 -12.426 -4.483  1.00 49.82 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -10.642 -11.821 -3.133  1.00 46.07 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? -8.240  -11.198 -10.991 1.00 66.71 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? -8.119  -10.516 -12.284 1.00 66.13 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? -8.224  -11.542 -13.409 1.00 67.16 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? -7.574  -12.581 -13.352 1.00 64.30 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -6.799  -9.732  -12.332 1.00 62.01 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? -6.634  -8.940  -13.638 1.00 54.53 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? -5.315  -8.164  -13.660 1.00 53.08 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? -5.136  -7.460  -14.940 1.00 49.04 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -4.103  -6.725  -15.306 1.00 44.85 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -3.095  -6.493  -14.517 1.00 43.17 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -4.061  -6.217  -16.492 1.00 40.30 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? -8.997  -11.201 -14.451 1.00 69.98 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? -8.984  -11.945 -15.711 1.00 69.25 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? -7.805  -11.493 -16.575 1.00 68.86 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? -7.443  -10.316 -16.575 1.00 65.08 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? -10.317 -11.801 -16.457 1.00 65.22 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? -11.473 -12.542 -15.762 1.00 61.56 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? -12.692 -12.597 -16.684 1.00 58.64 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? -13.817 -13.455 -16.103 1.00 53.39 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? -14.869 -13.723 -17.112 1.00 49.09 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? -7.228  -12.438 -17.297 1.00 69.20 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? -6.099  -12.230 -18.200 1.00 69.34 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? -6.477  -12.733 -19.590 1.00 69.65 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? -6.674  -13.933 -19.793 1.00 66.67 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? -4.865  -12.952 -17.662 1.00 66.36 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? -4.290  -12.332 -16.409 1.00 64.73 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? -3.281  -11.358 -16.498 1.00 59.97 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? -4.775  -12.711 -15.145 1.00 60.52 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? -2.758  -10.773 -15.339 1.00 58.15 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? -4.259  -12.122 -13.981 1.00 57.72 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? -3.246  -11.152 -14.079 1.00 60.11 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -6.551  -11.811 -20.541 1.00 69.29 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -7.027  -12.098 -21.897 1.00 69.32 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -5.907  -12.526 -22.855 1.00 70.75 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -6.188  -13.089 -23.911 1.00 66.93 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -7.795  -10.882 -22.416 1.00 65.56 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -8.985  -10.522 -21.548 1.00 62.73 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -10.177 -11.269 -21.639 1.00 57.03 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? -8.903  -9.463  -20.621 1.00 56.81 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? -11.278 -10.959 -20.825 1.00 51.92 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? -9.998  -9.146  -19.798 1.00 51.31 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? -11.186 -9.895  -19.907 1.00 52.12 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? -12.265 -9.583  -19.111 1.00 48.20 40  A 1 
ATOM 322  N N   . SER A 1 41  ? -4.639  -12.311 -22.482 1.00 66.07 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? -3.487  -12.776 -23.255 1.00 67.56 41  A 1 
ATOM 324  C C   . SER A 1 41  ? -2.501  -13.562 -22.393 1.00 68.56 41  A 1 
ATOM 325  O O   . SER A 1 41  ? -2.385  -13.362 -21.181 1.00 66.28 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? -2.807  -11.613 -23.993 1.00 63.40 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? -1.956  -10.884 -23.128 1.00 56.95 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? -1.775  -14.480 -23.021 1.00 71.59 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? -0.728  -15.252 -22.355 1.00 70.98 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? 0.497   -14.396 -22.040 1.00 72.10 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? 1.089   -14.529 -20.970 1.00 69.25 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? -0.361  -16.445 -23.227 1.00 66.93 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? 0.581   -17.398 -22.575 1.00 64.84 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? 1.813   -17.723 -23.024 1.00 57.57 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? 0.374   -18.159 -21.340 1.00 61.60 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? 2.388   -18.644 -22.159 1.00 54.69 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? 1.539   -18.928 -21.113 1.00 57.72 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? -0.676  -18.261 -20.412 1.00 55.90 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? 1.661   -19.772 -19.985 1.00 54.29 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? -0.562  -19.099 -19.291 1.00 52.46 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? 0.597   -19.841 -19.079 1.00 52.62 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 0.841   -13.459 -22.915 1.00 67.45 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? 1.941   -12.512 -22.703 1.00 67.18 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? 1.717   -11.641 -21.471 1.00 67.50 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? 2.642   -11.426 -20.688 1.00 65.96 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? 2.078   -11.608 -23.924 1.00 66.23 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? 2.634   -12.365 -25.126 1.00 59.84 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? 2.655   -11.492 -26.382 1.00 51.89 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? 3.602   -11.672 -27.169 1.00 46.80 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? 1.732   -10.666 -26.517 1.00 48.34 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? 0.489   -11.189 -21.235 1.00 68.07 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? 0.139   -10.449 -20.023 1.00 66.91 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? 0.382   -11.297 -18.764 1.00 67.69 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? 0.946   -10.810 -17.784 1.00 65.68 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -1.323  -9.982  -20.106 1.00 64.49 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -1.655  -8.970  -19.000 1.00 58.86 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? -3.132  -8.560  -18.950 1.00 53.68 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -3.426  -7.569  -18.237 1.00 50.07 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? -3.997  -9.248  -19.528 1.00 52.19 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? 0.040   -12.586 -18.808 1.00 65.77 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? 0.305   -13.523 -17.718 1.00 65.40 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? 1.805   -13.703 -17.470 1.00 66.68 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? 2.274   -13.623 -16.339 1.00 66.58 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? -0.323  -14.887 -18.036 1.00 63.34 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? -2.107  -14.758 -18.308 1.00 56.77 45  A 1 
ATOM 366  N N   . MET A 1 46  ? 2.565   -13.915 -18.534 1.00 65.25 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? 4.014   -14.152 -18.475 1.00 64.12 46  A 1 
ATOM 368  C C   . MET A 1 46  ? 4.805   -12.913 -18.051 1.00 65.71 46  A 1 
ATOM 369  O O   . MET A 1 46  ? 5.915   -13.027 -17.523 1.00 63.83 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? 4.476   -14.659 -19.842 1.00 61.70 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? 3.908   -16.054 -20.126 1.00 58.69 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 4.628   -17.369 -19.107 1.00 50.62 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 6.079   -17.644 -20.137 1.00 47.54 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? 4.222   -11.725 -18.235 1.00 64.83 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? 4.784   -10.454 -17.802 1.00 64.70 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? 4.539   -10.122 -16.326 1.00 66.69 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? 5.139   -9.165  -15.820 1.00 64.49 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? 4.311   -9.353  -18.760 1.00 61.22 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? 5.160   -9.315  -20.017 1.00 56.46 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? 6.377   -9.436  -19.953 1.00 51.11 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? 4.561   -9.073  -21.159 1.00 50.77 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 3.726   -10.902 -15.619 1.00 69.99 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 3.516   -10.711 -14.187 1.00 69.59 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 4.824   -10.892 -13.418 1.00 70.35 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 5.567   -11.843 -13.628 1.00 68.34 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 2.455   -11.680 -13.652 1.00 66.87 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 1.028   -11.415 -14.154 1.00 62.16 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 0.125   -12.535 -13.651 1.00 58.69 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 0.482   -10.079 -13.647 1.00 58.13 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? 5.069   -9.990  -12.464 1.00 68.37 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? 6.283   -10.020 -11.634 1.00 67.44 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? 6.425   -11.326 -10.861 1.00 69.88 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? 7.526   -11.854 -10.774 1.00 67.55 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? 6.296   -8.853  -10.647 1.00 62.23 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? 6.470   -7.503  -11.345 1.00 55.99 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? 6.571   -6.399  -10.290 1.00 51.79 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? 6.645   -5.072  -10.919 1.00 46.37 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? 6.238   -3.939  -10.384 1.00 41.81 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? 5.821   -3.879  -9.145  1.00 39.16 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? 6.234   -2.852  -11.099 1.00 37.58 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? 5.327   -11.831 -10.340 1.00 68.43 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? 5.288   -13.096 -9.613  1.00 68.49 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? 5.741   -14.260 -10.510 1.00 70.74 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? 6.634   -15.013 -10.135 1.00 70.58 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? 3.867   -13.294 -9.052  1.00 64.98 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? 3.785   -14.438 -8.032  1.00 58.08 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 2.432   -14.506 -7.292  1.00 54.62 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 2.312   -15.275 -6.314  1.00 50.09 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 1.461   -13.798 -7.643  1.00 50.38 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? 5.233   -14.343 -11.740 1.00 72.31 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? 5.634   -15.375 -12.713 1.00 73.43 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? 7.110   -15.238 -13.081 1.00 75.01 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? 7.849   -16.219 -13.028 1.00 74.43 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? 4.769   -15.326 -13.987 1.00 71.50 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? 5.196   -16.392 -15.003 1.00 65.76 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? 3.295   -15.561 -13.677 1.00 67.24 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 7.565   -14.025 -13.417 1.00 71.65 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 8.963   -13.763 -13.790 1.00 71.65 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 9.941   -14.112 -12.671 1.00 72.51 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 10.997  -14.674 -12.950 1.00 71.19 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 9.145   -12.291 -14.188 1.00 69.08 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 8.550   -12.000 -15.572 1.00 64.49 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 8.747   -10.528 -15.958 1.00 61.15 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 8.222   -10.350 -17.380 1.00 55.48 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 8.239   -8.948  -17.849 1.00 50.98 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 9.592   -13.783 -11.440 1.00 72.97 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 10.419  -14.075 -10.269 1.00 73.20 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 10.452  -15.580 -10.000 1.00 75.17 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 11.520  -16.187 -10.051 1.00 74.54 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 9.923   -13.306 -9.038  1.00 69.63 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 9.805   -11.925 -9.322  1.00 62.19 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 9.295   -16.200 -9.814  1.00 75.26 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 9.201   -17.608 -9.421  1.00 75.00 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 9.745   -18.581 -10.474 1.00 76.00 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 10.284  -19.617 -10.107 1.00 75.00 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 7.750   -17.940 -9.065  1.00 72.57 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 7.265   -17.288 -7.761  1.00 68.67 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 5.761   -17.498 -7.615  1.00 64.93 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 7.952   -17.905 -6.541  1.00 64.95 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 9.697   -18.228 -11.757 1.00 77.04 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 10.347  -19.017 -12.815 1.00 75.95 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 11.864  -19.120 -12.661 1.00 76.97 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 12.443  -20.121 -13.063 1.00 75.38 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 10.036  -18.421 -14.190 1.00 72.84 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 8.667   -18.892 -14.689 1.00 65.11 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 8.449   -18.446 -16.132 1.00 59.70 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 7.208   -19.156 -16.666 1.00 52.69 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 7.254   -19.288 -18.134 1.00 46.79 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 12.502  -18.088 -12.120 1.00 78.62 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 13.955  -18.032 -11.915 1.00 78.00 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 14.379  -18.558 -10.539 1.00 79.16 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 15.552  -18.855 -10.335 1.00 76.54 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 14.447  -16.592 -12.109 1.00 74.07 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 14.271  -16.047 -13.541 1.00 68.55 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 14.785  -14.599 -13.596 1.00 63.56 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 14.639  -13.962 -14.979 1.00 56.78 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 15.084  -12.540 -14.972 1.00 50.94 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? 13.448  -18.639 -9.600  1.00 81.53 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? 13.720  -18.923 -8.195  1.00 82.74 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? 13.341  -20.367 -7.842  1.00 84.02 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? 12.282  -20.630 -7.274  1.00 82.53 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? 13.003  -17.878 -7.323  1.00 80.91 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? 13.508  -16.428 -7.485  1.00 78.94 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? 12.633  -15.490 -6.655  1.00 74.49 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? 14.959  -16.247 -7.040  1.00 75.51 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? 14.231  -21.314 -8.148  1.00 86.78 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? 14.082  -22.713 -7.750  1.00 87.61 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? 15.070  -23.051 -6.623  1.00 89.13 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? 16.268  -23.187 -6.858  1.00 87.28 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? 14.223  -23.616 -8.984  1.00 84.26 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? 13.819  -25.054 -8.696  1.00 75.79 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? 13.248  -25.392 -7.668  1.00 67.61 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? 14.073  -25.946 -9.627  1.00 66.81 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? 14.572  -23.143 -5.398  1.00 90.74 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? 15.371  -23.410 -4.201  1.00 92.25 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? 14.538  -24.151 -3.147  1.00 92.26 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? 13.323  -23.963 -3.068  1.00 91.00 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? 15.894  -22.074 -3.651  1.00 92.61 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? 16.844  -22.229 -2.500  1.00 93.50 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? 16.540  -22.110 -1.165  1.00 86.93 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? 18.180  -22.543 -2.569  1.00 86.67 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? 17.656  -22.349 -0.454  1.00 88.48 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? 18.673  -22.612 -1.274  1.00 89.53 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? 15.182  -24.958 -2.306  1.00 93.51 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? 14.500  -25.739 -1.266  1.00 93.44 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? 13.684  -24.869 -0.288  1.00 93.78 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? 12.617  -25.287 0.160   1.00 91.37 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? 15.557  -26.559 -0.517  1.00 92.39 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? 14.150  -23.645 -0.006  1.00 94.46 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? 13.518  -22.686 0.908   1.00 95.00 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? 12.750  -21.560 0.191   1.00 94.63 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? 12.480  -20.516 0.779   1.00 93.52 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? 14.572  -22.166 1.897   1.00 95.32 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? 15.261  -23.292 2.642   1.00 94.94 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? 16.438  -23.541 2.467   1.00 84.90 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? 14.535  -24.035 3.451   1.00 85.64 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? 12.383  -21.762 -1.071  1.00 92.85 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? 11.485  -20.887 -1.834  1.00 92.41 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? 10.341  -21.743 -2.362  1.00 91.86 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? 10.581  -22.830 -2.886  1.00 90.24 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? 12.231  -20.170 -2.975  1.00 91.57 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? 11.290  -19.298 -3.809  1.00 87.53 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? 13.342  -19.260 -2.426  1.00 87.89 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? 9.104   -21.282 -2.216  1.00 91.04 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? 7.934   -22.045 -2.664  1.00 90.19 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? 8.026   -22.337 -4.162  1.00 89.24 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? 8.273   -21.439 -4.974  1.00 87.43 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? 6.619   -21.354 -2.263  1.00 88.92 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? 6.308   -20.093 -3.083  1.00 77.48 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? 5.440   -22.321 -2.369  1.00 78.78 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? 7.853   -23.599 -4.546  1.00 88.52 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? 7.967   -24.017 -5.946  1.00 88.04 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? 6.681   -23.709 -6.699  1.00 87.98 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? 5.609   -24.198 -6.339  1.00 86.30 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? 8.351   -25.497 -6.056  1.00 85.83 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? 9.777   -25.757 -5.541  1.00 74.64 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? 10.154  -27.235 -5.653  1.00 68.89 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? 11.559  -27.442 -5.082  1.00 60.11 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? 11.976  -28.866 -5.110  1.00 52.42 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? 6.814   -22.939 -7.776  1.00 86.39 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? 5.780   -22.789 -8.788  1.00 85.72 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? 5.905   -23.954 -9.778  1.00 85.89 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? 6.842   -23.997 -10.572 1.00 84.51 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? 5.935   -21.418 -9.463  1.00 83.64 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? 4.915   -21.150 -10.586 1.00 82.46 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? 3.479   -21.121 -10.071 1.00 77.36 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? 5.214   -19.796 -11.232 1.00 77.20 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? 4.962   -24.886 -9.733  1.00 87.16 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? 4.974   -26.091 -10.577 1.00 86.90 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? 4.464   -25.822 -11.985 1.00 86.49 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? 5.069   -26.255 -12.963 1.00 83.88 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? 4.151   -27.203 -9.917  1.00 86.74 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? 4.750   -27.644 -8.577  1.00 84.62 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? 4.145   -28.974 -8.125  1.00 80.72 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? 4.901   -29.472 -6.900  1.00 75.01 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? 4.902   -30.948 -6.821  1.00 68.73 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? 3.350   -25.097 -12.072 1.00 85.95 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? 2.696   -24.836 -13.349 1.00 86.26 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? 1.946   -23.502 -13.305 1.00 86.50 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? 1.468   -23.065 -12.255 1.00 84.80 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? 1.767   -26.029 -13.693 1.00 84.01 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? 1.356   -26.084 -15.170 1.00 77.78 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? 0.555   -27.346 -15.550 1.00 78.80 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? 0.259   -27.512 -16.755 1.00 70.72 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? 0.224   -28.177 -14.676 1.00 73.79 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 1.832   -22.845 -14.456 1.00 85.02 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? 0.928   -21.714 -14.679 1.00 84.68 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -0.086  -22.133 -15.730 1.00 85.33 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 0.300   -22.574 -16.815 1.00 84.17 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 1.673   -20.438 -15.103 1.00 82.51 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 0.713   -19.251 -15.187 1.00 75.11 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 2.781   -20.068 -14.115 1.00 76.17 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -1.366  -21.986 -15.421 1.00 85.03 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -2.479  -22.371 -16.286 1.00 85.28 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -3.342  -21.143 -16.541 1.00 84.57 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -3.773  -20.482 -15.600 1.00 82.86 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -3.299  -23.527 -15.665 1.00 84.51 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -2.398  -24.737 -15.326 1.00 80.50 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -4.447  -23.932 -16.604 1.00 80.51 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -3.126  -25.910 -14.661 1.00 76.31 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -3.630  -20.856 -17.801 1.00 81.62 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -4.672  -19.910 -18.192 1.00 81.08 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -5.830  -20.687 -18.801 1.00 81.00 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -5.646  -21.402 -19.780 1.00 79.38 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -4.094  -18.842 -19.131 1.00 78.46 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -5.168  -17.836 -19.589 1.00 72.00 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -4.595  -16.792 -20.549 1.00 70.17 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -5.680  -16.082 -21.246 1.00 66.16 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -5.973  -16.122 -22.538 1.00 61.74 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -5.218  -16.748 -23.400 1.00 56.21 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -7.032  -15.537 -22.984 1.00 55.60 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? -7.023  -20.536 -18.224 1.00 82.12 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? -8.237  -21.232 -18.643 1.00 82.43 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? -9.447  -20.323 -18.414 1.00 81.30 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? -9.616  -19.791 -17.315 1.00 77.20 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? -8.342  -22.542 -17.850 1.00 79.73 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? -9.518  -23.433 -18.262 1.00 73.23 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? -9.409  -24.783 -17.539 1.00 73.49 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? -9.335  -25.820 -18.218 1.00 66.58 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? -9.311  -24.792 -16.291 1.00 70.33 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? -10.267 -20.109 -19.445 1.00 80.92 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? -11.420 -19.197 -19.424 1.00 80.00 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? -11.072 -17.803 -18.863 1.00 79.87 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? -11.733 -17.284 -17.962 1.00 76.15 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? -12.602 -19.882 -18.709 1.00 77.80 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? -13.063 -21.139 -19.429 1.00 72.55 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? -12.815 -21.342 -20.599 1.00 64.82 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? -13.757 -22.019 -18.741 1.00 63.98 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? -9.973  -17.230 -19.341 1.00 75.78 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? -9.384  -15.955 -18.907 1.00 75.00 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? -9.004  -15.868 -17.418 1.00 76.10 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? -8.535  -14.825 -16.953 1.00 73.38 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? -10.249 -14.775 -19.366 1.00 72.01 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? -10.438 -14.765 -20.881 1.00 68.04 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? -9.443  -15.080 -21.581 1.00 62.09 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? -11.556 -14.420 -21.310 1.00 62.31 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? -9.140  -16.950 -16.670 1.00 80.05 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? -8.631  -17.061 -15.313 1.00 80.52 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? -7.208  -17.612 -15.320 1.00 81.61 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? -6.895  -18.592 -15.984 1.00 79.66 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? -9.571  -17.897 -14.452 1.00 77.62 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? -10.836 -17.163 -14.105 1.00 73.58 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? -10.936 -16.110 -13.219 1.00 63.42 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? -12.094 -17.378 -14.605 1.00 64.04 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? -12.220 -15.710 -13.190 1.00 63.09 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? -12.956 -16.454 -14.013 1.00 62.80 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? -6.351  -16.973 -14.516 1.00 82.42 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? -4.986  -17.422 -14.294 1.00 82.64 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? -4.903  -18.224 -12.994 1.00 83.57 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? -5.360  -17.770 -11.943 1.00 82.13 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? -4.060  -16.200 -14.301 1.00 79.86 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? -2.566  -16.549 -14.308 1.00 73.44 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? -2.153  -17.234 -15.611 1.00 68.59 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? -1.754  -15.265 -14.178 1.00 67.91 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? -4.295  -19.396 -13.077 1.00 85.68 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? -4.056  -20.304 -11.966 1.00 86.39 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? -2.554  -20.553 -11.828 1.00 86.48 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? -1.882  -20.912 -12.792 1.00 85.27 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? -4.811  -21.616 -12.184 1.00 85.95 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? -6.309  -21.480 -12.388 1.00 85.20 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? -7.198  -21.669 -11.314 1.00 78.70 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? -6.828  -21.186 -13.665 1.00 79.13 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? -8.585  -21.579 -11.510 1.00 78.26 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? -8.215  -21.086 -13.870 1.00 77.29 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? -9.091  -21.289 -12.790 1.00 81.86 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? -10.446 -21.205 -12.990 1.00 79.89 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? -2.042  -20.386 -10.619 1.00 86.20 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? -0.692  -20.776 -10.246 1.00 85.56 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? -0.769  -22.048 -9.413  1.00 86.81 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? -1.429  -22.062 -8.374  1.00 85.77 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? -0.021  -19.657 -9.453  1.00 83.19 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? 0.110   -18.344 -10.189 1.00 80.82 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? 1.303   -18.038 -10.859 1.00 75.75 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? -0.936  -17.410 -10.172 1.00 74.39 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? 1.459   -16.802 -11.497 1.00 72.81 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? -0.789  -16.172 -10.816 1.00 71.57 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? 0.414   -15.866 -11.473 1.00 73.03 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -0.086  -23.081 -9.856  1.00 87.95 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? 0.007   -24.354 -9.154  1.00 89.03 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? 1.309   -24.347 -8.360  1.00 88.60 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? 2.392   -24.427 -8.932  1.00 87.04 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -0.071  -25.538 -10.132 1.00 89.28 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -1.249  -25.442 -11.139 1.00 85.62 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -0.138  -26.850 -9.346  1.00 85.67 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? -2.637  -25.272 -10.513 1.00 78.75 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? 1.197   -24.234 -7.036  1.00 89.06 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? 2.307   -24.319 -6.101  1.00 88.69 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? 2.344   -25.683 -5.420  1.00 89.77 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? 1.332   -26.382 -5.324  1.00 89.08 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? 2.208   -23.189 -5.077  1.00 86.72 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? 2.343   -21.803 -5.671  1.00 85.17 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? 3.610   -21.316 -6.035  1.00 81.10 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? 1.213   -20.989 -5.849  1.00 80.37 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? 3.751   -20.022 -6.563  1.00 79.33 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? 1.347   -19.692 -6.375  1.00 78.24 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? 2.616   -19.208 -6.731  1.00 80.01 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? 3.510   -26.045 -4.888  1.00 89.42 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? 3.558   -27.108 -3.890  1.00 89.24 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? 2.715   -26.727 -2.661  1.00 89.32 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? 2.604   -25.551 -2.299  1.00 87.68 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? 5.008   -27.439 -3.515  1.00 86.89 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? 5.704   -26.299 -2.759  1.00 83.17 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? 7.194   -26.572 -2.552  1.00 85.14 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? 8.003   -25.626 -2.680  1.00 78.30 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? 7.591   -27.709 -2.223  1.00 81.60 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? 2.097   -27.717 -2.035  1.00 89.43 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? 1.315   -27.493 -0.827  1.00 89.83 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? 2.226   -27.435 0.403   1.00 90.30 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? 3.088   -28.288 0.594   1.00 89.08 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? 0.244   -28.576 -0.683  1.00 88.55 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? -0.520  -28.501 0.624   1.00 88.33 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? -0.303  -29.465 1.627   1.00 83.31 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? -1.425  -27.447 0.862   1.00 83.41 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? -0.998  -29.392 2.843   1.00 81.96 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? -2.120  -27.360 2.079   1.00 81.14 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? -1.909  -28.340 3.066   1.00 82.43 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? -2.601  -28.270 4.249   1.00 80.84 81  A 1 
ATOM 678  N N   . MET A 1 82  ? 1.977   -26.445 1.257   1.00 89.73 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? 2.573   -26.310 2.581   1.00 89.76 82  A 1 
ATOM 680  C C   . MET A 1 82  ? 1.443   -26.267 3.610   1.00 89.14 82  A 1 
ATOM 681  O O   . MET A 1 82  ? 0.416   -25.637 3.372   1.00 87.00 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? 3.441   -25.050 2.633   1.00 89.37 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? 4.638   -25.101 1.669   1.00 87.03 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? 5.929   -26.308 2.085   1.00 87.46 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? 6.645   -25.512 3.542   1.00 80.27 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? 1.616   -26.944 4.735   1.00 88.84 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? 0.552   -27.182 5.723   1.00 88.09 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? 0.010   -25.892 6.344   1.00 87.90 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -1.199  -25.738 6.513   1.00 84.31 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? 1.100   -28.130 6.800   1.00 85.33 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? 0.073   -28.492 7.884   1.00 78.54 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? 0.754   -29.236 9.037   1.00 74.72 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -0.163  -29.268 10.264  1.00 66.18 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? 0.576   -28.906 11.504  1.00 57.98 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? 0.921   -24.987 6.715   1.00 89.25 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? 0.623   -23.783 7.493   1.00 89.47 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? 1.636   -22.680 7.162   1.00 90.15 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? 2.580   -22.886 6.401   1.00 88.29 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? 0.593   -24.158 8.989   1.00 86.41 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? 1.940   -24.605 9.582   1.00 80.18 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? 1.821   -25.579 10.768  1.00 81.65 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? 2.878   -26.076 11.223  1.00 73.81 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? 0.697   -25.971 11.144  1.00 77.29 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? 1.433   -21.478 7.701   1.00 91.12 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? 2.429   -20.413 7.657   1.00 90.72 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? 3.036   -20.176 9.047   1.00 91.74 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? 2.503   -20.621 10.067  1.00 90.99 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? 1.823   -19.158 6.993   1.00 87.60 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? 0.663   -18.556 7.759   1.00 85.62 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? 0.672   -18.421 8.969   1.00 78.74 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? -0.381  -18.154 7.062   1.00 79.20 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? 4.144   -19.444 9.102   1.00 92.57 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? 4.847   -19.166 10.355  1.00 93.50 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? 3.985   -18.370 11.349  1.00 93.35 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? 4.119   -18.554 12.553  1.00 92.33 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? 6.173   -18.458 10.025  1.00 94.10 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? 7.085   -18.199 11.240  1.00 93.59 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? 7.524   -19.497 11.927  1.00 90.78 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? 8.344   -17.460 10.784  1.00 90.46 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? 3.063   -17.536 10.867  1.00 91.46 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? 2.103   -16.846 11.733  1.00 90.39 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? 1.186   -17.832 12.469  1.00 90.85 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? 1.007   -17.715 13.680  1.00 90.35 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? 1.281   -15.843 10.913  1.00 88.62 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? 0.070   -15.296 11.634  1.00 86.34 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? -1.218  -15.796 11.355  1.00 81.12 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? 0.231   -14.327 12.636  1.00 80.22 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? -2.333  -15.328 12.075  1.00 78.26 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? -0.877  -13.855 13.362  1.00 76.71 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? -2.157  -14.363 13.081  1.00 78.48 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? -3.234  -13.913 13.810  1.00 76.76 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? 0.638   -18.814 11.750  1.00 89.84 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? -0.187  -19.872 12.337  1.00 89.28 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? 0.637   -20.719 13.310  1.00 89.93 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? 0.222   -20.887 14.456  1.00 89.35 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? -0.784  -20.743 11.224  1.00 87.68 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? -1.878  -20.010 10.434  1.00 82.89 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? -2.242  -20.714 9.126   1.00 81.23 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? -1.412  -21.260 8.422   1.00 74.58 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? -3.494  -20.690 8.732   1.00 71.62 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? 1.837   -21.128 12.908  1.00 91.84 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? 2.745   -21.912 13.742  1.00 92.00 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? 3.081   -21.192 15.060  1.00 92.41 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? 3.067   -21.816 16.116  1.00 91.04 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? 4.008   -22.229 12.922  1.00 91.53 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? 4.979   -23.203 13.621  1.00 86.77 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? 4.391   -24.608 13.751  1.00 81.49 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? 6.274   -23.305 12.817  1.00 81.37 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? 3.346   -19.881 15.026  1.00 92.57 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? 3.577   -19.072 16.236  1.00 92.35 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? 2.302   -18.970 17.080  1.00 91.80 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? 2.362   -19.140 18.294  1.00 90.14 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? 4.127   -17.674 15.868  1.00 92.21 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? 5.559   -17.772 15.295  1.00 90.06 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? 4.148   -16.739 17.093  1.00 90.01 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? 6.024   -16.491 14.578  1.00 88.15 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? 1.154   -18.700 16.457  1.00 91.02 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? -0.131  -18.509 17.152  1.00 89.63 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? -0.583  -19.761 17.913  1.00 89.45 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? -1.194  -19.636 18.970  1.00 87.40 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? -1.182  -18.060 16.123  1.00 87.36 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? -2.530  -17.691 16.763  1.00 76.16 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? -3.563  -17.352 15.682  1.00 69.69 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? -4.931  -17.113 16.329  1.00 60.03 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? -6.014  -17.002 15.314  1.00 53.40 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? -0.286  -20.935 17.384  1.00 89.93 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? -0.637  -22.227 17.987  1.00 89.42 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? 0.319   -22.656 19.119  1.00 89.94 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? 0.051   -23.619 19.836  1.00 86.44 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? -0.718  -23.285 16.877  1.00 87.04 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? -1.937  -23.059 15.966  1.00 77.78 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? -2.011  -24.022 14.769  1.00 69.97 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? -2.897  -23.780 13.912  1.00 61.42 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? -1.217  -24.989 14.707  1.00 62.07 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? 1.434   -21.928 19.326  1.00 89.27 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? 2.404   -22.286 20.373  1.00 89.70 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? 1.933   -21.878 21.766  1.00 89.74 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? 1.857   -20.700 22.102  1.00 86.42 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? 3.787   -21.689 20.087  1.00 88.22 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? 4.466   -22.260 18.836  1.00 82.76 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? 4.820   -23.748 18.922  1.00 82.35 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? 5.973   -23.963 19.825  1.00 81.27 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? 6.703   -25.075 19.905  1.00 81.31 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? 6.413   -26.139 19.203  1.00 72.16 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? 7.743   -25.130 20.683  1.00 74.87 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? 1.798   -22.870 22.629  1.00 89.84 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? 1.591   -22.688 24.073  1.00 89.67 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? 2.900   -22.519 24.865  1.00 90.74 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? 2.890   -22.129 26.031  1.00 85.99 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? 0.790   -23.890 24.597  1.00 86.78 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? -0.606  -23.963 23.991  1.00 79.63 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? -1.181  -22.979 23.586  1.00 68.80 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? -1.186  -25.141 23.919  1.00 70.14 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? 4.041   -22.865 24.259  1.00 91.71 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? 5.380   -22.779 24.851  1.00 92.50 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? 6.341   -22.172 23.837  1.00 93.18 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? 6.177   -22.388 22.636  1.00 90.69 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? 5.880   -24.165 25.294  1.00 89.97 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? 5.039   -24.792 26.420  1.00 78.87 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? 5.632   -26.135 26.872  1.00 76.28 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? 4.772   -26.751 27.977  1.00 63.63 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? 5.306   -28.058 28.451  1.00 55.68 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? 7.373   -21.477 24.334  1.00 93.24 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? 8.443   -20.937 23.496  1.00 93.74 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? 9.110   -22.052 22.673  1.00 93.97 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? 9.152   -23.212 23.089  1.00 92.14 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? 9.475   -20.199 24.369  1.00 92.62 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? 8.917   -19.016 25.188  1.00 91.21 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? 10.022  -18.409 26.044  1.00 86.86 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? 8.327   -17.914 24.304  1.00 87.19 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? 9.629   -21.695 21.504  1.00 94.05 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? 10.418  -22.629 20.705  1.00 94.03 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? 11.768  -22.905 21.383  1.00 94.65 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? 12.379  -21.974 21.921  1.00 93.57 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? 10.624  -22.080 19.294  1.00 93.13 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? 9.384   -22.070 18.428  1.00 93.37 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? 9.010   -23.234 17.731  1.00 89.92 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? 8.623   -20.897 18.276  1.00 89.98 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? 7.887   -23.229 16.889  1.00 89.14 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? 7.494   -20.887 17.438  1.00 88.90 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? 7.126   -22.054 16.741  1.00 90.93 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? 12.297  -24.133 21.308  1.00 94.25 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? 13.702  -24.396 21.595  1.00 94.46 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? 14.591  -23.590 20.646  1.00 94.96 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? 14.275  -23.469 19.460  1.00 94.11 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? 13.898  -25.902 21.392  1.00 93.09 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? 12.486  -26.482 21.464  1.00 90.63 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? 11.620  -25.357 20.912  1.00 93.17 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? 15.735  -23.088 21.130  1.00 94.60 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? 16.641  -22.297 20.288  1.00 95.09 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? 17.120  -23.074 19.045  1.00 95.34 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? 17.284  -22.488 17.982  1.00 94.06 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? 17.831  -21.784 21.117  1.00 93.54 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? 18.694  -20.838 20.277  1.00 92.02 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? 19.690  -20.023 21.100  1.00 93.61 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? 20.898  -20.309 21.018  1.00 87.67 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? 19.256  -19.057 21.760  1.00 88.98 99  A 1 
ATOM 838  N N   . SER A 1 100 ? 17.283  -24.393 19.143  1.00 94.72 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? 17.621  -25.250 18.001  1.00 94.50 100 A 1 
ATOM 840  C C   . SER A 1 100 ? 16.562  -25.202 16.891  1.00 94.89 100 A 1 
ATOM 841  O O   . SER A 1 100 ? 16.916  -25.100 15.719  1.00 93.96 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? 17.812  -26.696 18.474  1.00 93.49 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? 16.690  -27.122 19.228  1.00 86.11 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? 15.276  -25.199 17.240  1.00 94.53 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? 14.188  -25.064 16.276  1.00 94.30 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? 14.172  -23.663 15.644  1.00 94.92 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? 14.071  -23.539 14.425  1.00 94.09 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? 12.857  -25.396 16.966  1.00 93.38 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? 14.357  -22.609 16.454  1.00 95.30 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? 14.450  -21.226 15.957  1.00 95.72 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? 15.637  -21.083 15.004  1.00 95.93 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? 15.486  -20.548 13.909  1.00 95.35 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? 14.550  -20.207 17.112  1.00 95.48 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? 13.369  -20.363 18.095  1.00 93.55 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? 14.596  -18.779 16.532  1.00 93.83 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? 13.433  -19.458 19.326  1.00 91.67 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? 16.802  -21.614 15.383  1.00 95.92 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? 18.016  -21.597 14.567  1.00 96.00 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? 17.790  -22.263 13.207  1.00 96.09 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? 18.189  -21.703 12.190  1.00 95.34 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? 19.150  -22.268 15.354  1.00 95.03 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? 20.509  -22.087 14.683  1.00 90.50 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? 21.612  -22.818 15.450  1.00 90.48 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? 21.827  -22.265 16.800  1.00 86.82 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? 21.760  -22.897 17.964  1.00 86.66 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? 21.477  -24.169 18.063  1.00 74.96 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? 21.990  -22.248 19.069  1.00 79.39 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? 17.107  -23.399 13.185  1.00 95.57 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? 16.768  -24.090 11.941  1.00 95.30 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? 15.789  -23.277 11.070  1.00 95.68 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? 16.032  -23.105 9.875   1.00 95.11 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? 16.218  -25.487 12.278  1.00 94.29 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? 16.039  -26.331 11.024  1.00 87.60 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? 16.791  -26.236 10.073  1.00 79.85 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? 15.037  -27.180 10.988  1.00 77.86 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? 14.731  -22.702 11.660  1.00 95.61 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? 13.796  -21.803 10.958  1.00 95.75 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? 14.556  -20.622 10.342  1.00 96.30 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? 14.439  -20.360 9.143   1.00 95.95 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? 12.678  -21.326 11.921  1.00 95.35 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? 11.733  -22.493 12.297  1.00 93.56 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? 11.857  -20.166 11.319  1.00 93.97 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? 10.835  -22.199 13.509  1.00 90.44 105 A 1 
ATOM 884  N N   . MET A 1 106 ? 15.375  -19.930 11.134  1.00 96.41 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? 16.123  -18.755 10.679  1.00 96.77 106 A 1 
ATOM 886  C C   . MET A 1 106 ? 17.164  -19.095 9.610   1.00 96.97 106 A 1 
ATOM 887  O O   . MET A 1 106 ? 17.337  -18.333 8.660   1.00 96.56 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? 16.791  -18.064 11.872  1.00 96.66 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? 15.785  -17.455 12.864  1.00 94.99 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? 14.457  -16.437 12.155  1.00 94.10 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? 15.420  -15.253 11.201  1.00 86.53 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? 17.826  -20.245 9.733   1.00 96.70 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? 18.762  -20.733 8.722   1.00 96.67 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? 18.068  -20.932 7.372   1.00 96.87 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? 18.548  -20.433 6.358   1.00 96.29 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? 19.408  -22.032 9.207   1.00 96.12 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? 20.472  -22.559 8.267   1.00 94.20 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? 20.181  -23.610 7.374   1.00 89.66 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? 21.763  -21.992 8.279   1.00 89.54 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? 21.176  -24.099 6.511   1.00 88.37 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? 22.761  -22.473 7.418   1.00 87.24 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? 22.466  -23.530 6.537   1.00 88.18 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? 23.445  -24.009 5.700   1.00 86.85 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? 16.908  -21.570 7.365   1.00 96.58 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? 16.142  -21.802 6.139   1.00 96.57 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? 15.617  -20.503 5.512   1.00 96.87 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? 15.718  -20.330 4.296   1.00 96.15 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? 14.991  -22.765 6.444   1.00 95.97 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? 15.493  -24.189 6.732   1.00 94.29 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? 14.329  -25.143 6.913   1.00 94.26 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? 13.525  -25.338 6.015   1.00 86.92 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? 14.194  -25.761 8.062   1.00 85.61 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? 15.126  -19.556 6.323   1.00 96.82 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? 14.699  -18.236 5.829   1.00 96.90 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? 15.880  -17.507 5.172   1.00 96.90 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? 15.750  -17.006 4.056   1.00 96.22 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? 14.072  -17.391 6.961   1.00 96.71 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? 12.755  -18.026 7.465   1.00 95.18 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? 13.788  -15.951 6.479   1.00 95.30 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? 12.265  -17.447 8.800   1.00 92.96 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? 17.035  -17.468 5.831   1.00 97.23 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? 18.223  -16.788 5.311   1.00 97.29 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? 18.817  -17.483 4.080   1.00 97.08 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? 19.291  -16.790 3.180   1.00 96.31 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? 19.263  -16.651 6.431   1.00 97.23 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? 18.915  -15.571 7.473   1.00 96.47 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? 19.850  -15.701 8.671   1.00 94.47 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? 19.081  -14.156 6.905   1.00 94.05 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? 18.762  -18.810 3.990   1.00 97.04 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? 19.140  -19.561 2.786   1.00 96.70 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? 18.255  -19.188 1.592   1.00 96.57 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? 18.760  -18.820 0.531   1.00 95.72 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? 19.040  -21.077 3.062   1.00 96.22 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? 20.243  -21.663 3.820   1.00 90.64 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? 21.483  -21.869 2.947   1.00 86.98 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? 21.577  -21.462 1.805   1.00 76.61 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? 22.496  -22.528 3.466   1.00 74.13 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? 16.941  -19.212 1.780   1.00 95.87 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? 15.988  -18.797 0.750   1.00 95.34 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? 16.186  -17.339 0.337   1.00 95.27 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? 16.247  -17.027 -0.851  1.00 94.21 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? 16.377  -16.442 1.309   1.00 95.94 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? 16.604  -15.021 1.049   1.00 95.68 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? 17.941  -14.761 0.335   1.00 95.50 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? 17.986  -13.964 -0.603  1.00 94.44 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? 16.507  -14.251 2.377   1.00 95.01 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? 16.529  -12.722 2.190   1.00 92.95 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? 15.328  -12.225 1.383   1.00 90.38 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? 16.508  -12.038 3.555   1.00 89.70 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? 19.012  -15.439 0.729   1.00 96.11 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? 20.308  -15.335 0.062   1.00 96.03 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? 20.220  -15.772 -1.406  1.00 95.44 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? 20.803  -15.122 -2.274  1.00 94.23 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? 21.345  -16.168 0.828   1.00 96.18 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? 19.449  -16.812 -1.693  1.00 94.38 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? 19.184  -17.252 -3.062  1.00 93.54 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? 18.397  -16.202 -3.858  1.00 92.94 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? 18.823  -15.816 -4.947  1.00 91.79 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? 18.459  -18.599 -3.017  1.00 92.91 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? 18.209  -19.181 -4.389  1.00 91.92 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? 16.968  -18.999 -5.023  1.00 88.44 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? 19.220  -19.915 -5.035  1.00 88.32 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? 16.735  -19.555 -6.289  1.00 87.75 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? 18.990  -20.476 -6.299  1.00 87.11 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? 17.745  -20.299 -6.927  1.00 88.17 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? 17.317  -15.655 -3.293  1.00 91.75 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? 16.512  -14.589 -3.918  1.00 91.04 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? 17.387  -13.373 -4.260  1.00 90.62 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? 17.371  -12.892 -5.395  1.00 89.23 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? 15.329  -14.215 -2.996  1.00 90.26 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? 14.307  -15.373 -2.913  1.00 87.65 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? 14.608  -12.938 -3.474  1.00 87.79 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? 13.345  -15.251 -1.726  1.00 84.84 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? 18.196  -12.904 -3.303  1.00 92.27 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? 19.093  -11.760 -3.494  1.00 92.06 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? 20.195  -12.049 -4.524  1.00 90.96 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? 20.486  -11.190 -5.358  1.00 89.10 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? 19.700  -11.345 -2.140  1.00 92.40 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? 18.746  -10.733 -1.149  1.00 92.96 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? 19.106  -10.262 0.116   1.00 87.14 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? 17.406  -10.493 -1.298  1.00 87.33 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? 18.005  -9.772  0.690   1.00 89.39 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? 16.958  -9.894  -0.134  1.00 89.76 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? 20.767  -13.244 -4.530  1.00 92.05 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? 21.768  -13.673 -5.520  1.00 91.49 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? 21.213  -13.653 -6.947  1.00 90.56 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? 21.929  -13.296 -7.879  1.00 88.87 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? 22.284  -15.069 -5.136  1.00 91.43 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? 23.405  -15.571 -6.064  1.00 84.05 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? 23.850  -16.986 -5.665  1.00 78.91 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? 24.909  -17.505 -6.647  1.00 68.00 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? 25.271  -18.923 -6.390  1.00 60.42 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? 19.940  -13.974 -7.114  1.00 89.16 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? 19.232  -13.912 -8.399  1.00 87.15 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? 18.709  -12.508 -8.764  1.00 85.21 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? 17.984  -12.347 -9.745  1.00 82.11 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? 18.163  -15.010 -8.439  1.00 86.94 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? 18.766  -16.356 -8.742  1.00 84.69 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? 18.903  -16.911 -9.998  1.00 74.23 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? 19.365  -17.227 -7.869  1.00 74.24 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? 19.546  -18.078 -9.879  1.00 76.73 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? 19.853  -18.307 -8.597  1.00 77.96 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? 19.097  -11.476 -8.008  1.00 85.37 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? 18.783  -10.078 -8.303  1.00 83.60 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? 17.374  -9.639  -7.913  1.00 83.05 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? 16.929  -8.589  -8.371  1.00 80.19 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? 16.685  -10.401 -7.069  1.00 84.82 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? 15.382  -10.031 -6.521  1.00 85.00 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? 15.485  -9.665  -5.040  1.00 86.26 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? 16.387  -10.108 -4.331  1.00 85.31 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? 14.363  -11.150 -6.764  1.00 82.52 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? 14.113  -11.439 -8.229  1.00 79.67 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? 13.190  -10.670 -8.959  1.00 75.18 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? 14.822  -12.465 -8.879  1.00 74.39 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? 12.977  -10.919 -10.324 1.00 72.72 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? 14.616  -12.717 -10.247 1.00 71.81 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? 13.692  -11.940 -10.971 1.00 73.92 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? 14.545  -8.862  -4.560  1.00 84.46 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? 14.268  -8.677  -3.136  1.00 84.02 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? 12.762  -8.792  -2.895  1.00 84.69 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? 11.961  -8.410  -3.748  1.00 82.36 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? 14.868  -7.365  -2.612  1.00 80.10 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? 14.373  -6.101  -3.292  1.00 78.24 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? 14.970  -5.661  -4.492  1.00 70.70 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? 13.367  -5.319  -2.702  1.00 70.61 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? 14.558  -4.457  -5.093  1.00 65.83 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? 12.951  -4.111  -3.304  1.00 65.75 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? 13.550  -3.678  -4.500  1.00 64.39 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? 12.374  -9.341  -1.751  1.00 85.00 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? 10.991  -9.755  -1.489  1.00 84.63 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? 10.066  -8.578  -1.154  1.00 82.09 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? 8.942   -8.509  -1.651  1.00 77.40 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? 11.001  -10.796 -0.368  1.00 84.87 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? 9.660   -11.445 -0.173  1.00 85.63 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? 8.510   -10.852 0.297   1.00 76.90 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? 9.333   -12.750 -0.476  1.00 77.45 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? 7.525   -11.764 0.269   1.00 79.22 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? 7.997   -12.923 -0.186  1.00 80.31 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? 10.521  -7.645  -0.334  1.00 83.08 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? 9.838   -6.423  0.134   1.00 81.90 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? 8.697   -6.630  1.138   1.00 82.25 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? 8.404   -5.690  1.867   1.00 78.33 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? 9.350   -5.562  -1.043  1.00 77.93 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? 10.436  -5.277  -2.089  1.00 69.98 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? 9.855   -4.530  -3.288  1.00 65.41 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? 9.389   -3.185  -2.927  1.00 59.45 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? 8.423   -2.502  -3.508  1.00 53.10 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? 7.771   -2.983  -4.532  1.00 48.88 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? 8.097   -1.314  -3.080  1.00 46.29 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? 8.057   -7.773  1.198   1.00 83.71 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? 6.929   -8.035  2.104   1.00 83.71 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? 7.149   -9.302  2.947   1.00 85.61 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? 6.243   -10.111 3.143   1.00 84.72 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? 5.598   -8.027  1.325   1.00 81.04 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? 4.370   -7.880  2.238   1.00 76.36 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? 4.443   -7.151  3.256   1.00 73.32 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? 3.297   -8.448  1.931   1.00 71.08 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? 8.376   -9.491  3.454   1.00 90.38 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? 8.655   -10.566 4.399   1.00 91.60 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? 7.920   -10.309 5.714   1.00 91.90 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? 8.060   -9.264  6.350   1.00 90.72 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? 10.163  -10.743 4.633   1.00 91.51 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? 10.922  -11.373 3.452   1.00 89.37 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? 12.413  -11.373 3.761   1.00 85.60 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? 10.500  -12.825 3.192   1.00 84.67 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? 7.126   -11.295 6.106   1.00 91.71 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? 6.352   -11.343 7.343   1.00 91.00 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? 5.994   -12.801 7.636   1.00 91.85 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? 6.016   -13.612 6.708   1.00 91.60 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? 5.110   -10.444 7.201   1.00 88.03 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? 4.141   -10.903 6.100   1.00 84.53 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? 3.112   -9.815  5.780   1.00 82.04 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? 2.213   -10.310 4.646   1.00 75.74 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? 1.673   -9.189  3.847   1.00 72.11 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? 5.630   -13.161 8.872   1.00 92.64 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? 5.299   -14.547 9.216   1.00 92.57 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? 4.219   -15.184 8.332   1.00 92.15 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? 4.294   -16.371 8.032   1.00 90.78 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? 4.874   -14.492 10.681  1.00 92.39 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? 5.658   -13.304 11.233  1.00 91.21 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? 5.644   -12.328 10.058  1.00 92.85 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? 3.245   -14.403 7.847   1.00 88.84 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? 2.189   -14.882 6.951   1.00 87.23 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? 2.712   -15.342 5.574   1.00 87.20 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? 2.099   -16.210 4.955   1.00 85.82 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? 1.120   -13.794 6.760   1.00 85.03 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? 0.376   -13.374 8.039   1.00 80.23 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? 0.972   -12.151 8.765   1.00 76.69 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? 0.169   -11.329 9.287   1.00 68.28 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? 2.205   -11.993 8.839   1.00 68.51 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? 3.847   -14.794 5.117   1.00 89.08 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? 4.476   -15.107 3.829   1.00 89.35 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? 5.600   -16.156 3.939   1.00 90.66 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? 6.342   -16.382 2.984   1.00 89.40 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? 4.963   -13.797 3.183   1.00 86.45 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? 3.844   -12.880 2.702   1.00 82.98 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? 2.665   -13.185 2.714   1.00 75.18 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? 4.207   -11.697 2.250   1.00 74.48 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? 5.747   -16.784 5.096   1.00 92.58 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? 6.694   -17.870 5.342   1.00 93.62 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? 5.904   -19.157 5.563   1.00 93.51 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? 5.328   -19.365 6.628   1.00 91.67 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? 7.594   -17.510 6.530   1.00 93.95 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? 8.497   -16.288 6.281   1.00 93.25 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? 9.241   -15.934 7.563   1.00 91.26 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? 9.535   -16.545 5.185   1.00 90.72 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? 5.838   -20.000 4.537   1.00 93.32 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? 5.089   -21.253 4.584   1.00 92.82 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? 5.899   -22.334 5.294   1.00 93.46 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? 7.114   -22.411 5.130   1.00 92.50 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? 4.677   -21.684 3.169   1.00 91.12 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? 3.854   -20.656 2.372   1.00 88.70 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? 3.413   -21.281 1.048   1.00 84.07 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? 2.603   -20.186 3.122   1.00 83.13 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? 5.226   -23.173 6.069   1.00 93.05 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? 5.848   -24.165 6.933   1.00 93.07 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? 5.238   -25.563 6.745   1.00 92.69 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? 4.065   -25.724 6.401   1.00 90.80 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? 5.738   -23.701 8.396   1.00 91.30 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? 6.539   -22.077 8.655   1.00 88.01 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? 6.053   -26.572 7.043   1.00 91.34 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? 5.634   -27.943 7.359   1.00 90.56 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? 6.189   -28.281 8.746   1.00 90.10 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? 7.242   -28.905 8.878   1.00 85.74 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? 6.123   -28.919 6.278   1.00 88.46 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? 5.355   -28.796 4.954   1.00 81.14 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? 3.626   -29.357 4.975   1.00 77.62 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? 3.856   -31.147 5.044   1.00 69.07 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? 5.515   -27.787 9.788   1.00 85.02 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? 6.094   -27.709 11.124  1.00 83.29 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? 7.291   -26.738 11.188  1.00 84.62 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? 7.505   -25.959 10.260  1.00 80.22 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? 8.081   -26.761 12.273  1.00 83.43 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? 9.313   -25.972 12.374  1.00 81.80 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? 10.488  -26.542 11.559  1.00 83.91 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? 11.530  -25.903 11.465  1.00 78.41 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? 9.614   -25.940 13.876  1.00 78.01 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? 9.077   -27.281 14.376  1.00 75.27 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? 7.852   -27.519 13.487  1.00 77.91 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? 10.338  -27.721 10.963  1.00 86.21 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? 11.396  -28.463 10.274  1.00 87.75 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? 11.648  -27.952 8.852   1.00 89.76 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? 12.779  -28.006 8.371   1.00 85.88 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? 11.047  -29.957 10.211  1.00 84.33 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? 10.837  -30.657 11.569  1.00 76.79 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? 9.511   -30.322 12.268  1.00 67.98 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? 9.417   -30.578 13.488  1.00 59.05 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? 8.599   -29.759 11.613  1.00 61.04 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? 10.609  -27.457 8.173   1.00 93.27 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? 10.703  -26.942 6.812   1.00 94.34 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? 9.998   -25.592 6.701   1.00 94.80 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? 8.806   -25.481 6.991   1.00 92.96 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? 10.130  -27.983 5.838   1.00 92.83 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? 10.176  -27.566 4.353   1.00 90.63 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? 11.604  -27.392 3.838   1.00 85.89 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? 9.489   -28.628 3.501   1.00 86.20 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? 10.726  -24.591 6.210   1.00 95.37 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? 10.214  -23.239 5.953   1.00 95.64 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? 10.559  -22.826 4.529   1.00 95.54 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? 11.683  -23.024 4.068   1.00 94.16 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? 10.759  -22.216 6.972   1.00 94.72 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? 10.110  -20.841 6.780   1.00 88.91 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? 10.494  -22.657 8.414   1.00 89.58 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? 9.597   -22.220 3.826   1.00 94.76 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? 9.779   -21.696 2.470   1.00 94.49 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? 9.213   -20.287 2.346   1.00 94.10 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? 8.111   -20.010 2.809   1.00 92.79 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? 9.154   -22.620 1.416   1.00 93.88 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? 9.589   -24.086 1.553   1.00 91.96 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? 9.268   -24.884 0.289   1.00 90.37 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? 9.711   -26.336 0.476   1.00 87.51 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? 9.721   -27.073 -0.805  1.00 82.60 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? 9.955   -19.416 1.671   1.00 93.79 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? 9.514   -18.052 1.371   1.00 93.50 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? 8.465   -18.100 0.254   1.00 92.38 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? 8.675   -18.753 -0.772  1.00 90.47 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? 10.710  -17.148 1.015   1.00 93.40 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? 11.769  -17.157 2.147   1.00 91.64 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? 10.219  -15.715 0.746   1.00 91.66 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? 13.036  -16.349 1.842   1.00 90.26 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? 7.355   -17.393 0.441   1.00 89.98 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? 6.231   -17.324 -0.488  1.00 87.15 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? 5.749   -15.884 -0.727  1.00 84.38 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? 6.210   -14.939 -0.090  1.00 78.37 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? 5.103   -18.208 0.061   1.00 84.67 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? 4.794   -15.738 -1.637  1.00 79.33 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? 4.107   -14.494 -2.014  1.00 76.20 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? 5.017   -13.388 -2.570  1.00 75.34 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? 5.168   -12.302 -2.013  1.00 68.90 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? 3.127   -14.020 -0.928  1.00 70.68 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? 2.053   -13.069 -1.484  1.00 63.48 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? 1.911   -12.989 -2.731  1.00 59.17 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? 1.300   -12.500 -0.670  1.00 56.77 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? 5.565   -13.636 -3.743  1.00 71.25 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? 6.403   -12.691 -4.483  1.00 67.27 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? 5.614   -11.580 -5.203  1.00 65.58 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? 6.151   -10.906 -6.085  1.00 58.07 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? 7.316   -13.470 -5.438  1.00 61.99 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? 8.315   -14.351 -4.722  1.00 61.49 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? 9.615   -13.876 -4.467  1.00 56.46 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? 7.945   -15.627 -4.271  1.00 56.11 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? 10.532  -14.672 -3.769  1.00 54.22 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? 8.857   -16.426 -3.563  1.00 54.18 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? 10.152  -15.948 -3.311  1.00 55.10 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? 4.360   -11.344 -4.840  1.00 60.97 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? 3.506   -10.343 -5.496  1.00 56.60 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? 4.067   -8.919  -5.471  1.00 57.24 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? 3.845   -8.126  -6.395  1.00 52.65 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? 4.863   -8.599  -4.441  1.00 50.41 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? 5.546   -7.310  -4.290  1.00 47.13 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? 7.036   -7.349  -4.668  1.00 47.54 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? 7.708   -6.316  -4.580  1.00 43.88 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? 5.327   -6.777  -2.861  1.00 41.91 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? 3.852   -6.486  -2.515  1.00 38.52 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? 3.768   -5.975  -1.080  1.00 35.11 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? 3.239   -5.420  -3.435  1.00 36.50 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? 7.558   -8.503  -5.082  1.00 48.85 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? 8.962   -8.666  -5.424  1.00 47.65 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? 9.379   -7.745  -6.585  1.00 48.20 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? 8.624   -7.471  -7.523  1.00 46.69 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? 9.271   -10.140 -5.713  1.00 44.44 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? 10.627  -7.255  -6.513  1.00 43.30 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? 11.250  -6.451  -7.567  1.00 43.42 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? 12.674  -6.920  -7.823  1.00 42.43 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? 13.348  -7.374  -6.907  1.00 43.45 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? 11.253  -4.963  -7.202  1.00 42.49 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? 9.840   -4.372  -7.184  1.00 39.17 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? 9.911   -2.850  -7.176  1.00 38.39 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? 8.561   -2.263  -7.185  1.00 34.75 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? 8.177   -1.171  -7.818  1.00 32.52 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? 8.991   -0.440  -8.526  1.00 30.15 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? 6.947   -0.782  -7.735  1.00 28.26 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? 13.127  -6.717  -9.048  1.00 40.22 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? 14.539  -6.880  -9.371  1.00 39.23 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? 15.361  -5.765  -8.713  1.00 36.78 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? 15.036  -4.585  -8.842  1.00 37.93 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? 14.752  -6.913  -10.893 1.00 39.30 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? 14.176  -8.187  -11.525 1.00 35.58 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? 14.417  -8.302  -13.032 1.00 33.22 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? 14.180  -9.416  -13.577 1.00 29.35 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? 14.816  -7.296  -13.656 1.00 36.09 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? 16.442  -6.142  -8.035  1.00 41.61 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? 17.368  -5.225  -7.348  1.00 39.88 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? 17.978  -4.230  -8.339  1.00 39.21 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? 18.165  -3.060  -8.020  1.00 36.75 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? 18.473  -6.025  -6.611  1.00 38.35 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? 17.865  -6.886  -5.479  1.00 35.38 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? 19.552  -5.093  -6.030  1.00 35.58 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? 18.833  -7.900  -4.855  1.00 31.47 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? 18.259  -4.680  -9.563  1.00 41.68 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? 18.862  -3.850  -10.620 1.00 41.65 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? 17.876  -2.913  -11.324 1.00 41.32 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? 18.294  -2.147  -12.192 1.00 40.48 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? 19.576  -4.747  -11.640 1.00 41.53 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? 20.739  -5.535  -11.019 1.00 38.83 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? 21.473  -6.314  -12.112 1.00 36.72 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? 22.582  -7.106  -11.561 1.00 32.80 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? 23.425  -7.859  -12.257 1.00 29.21 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? 23.341  -7.955  -13.560 1.00 27.37 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? 24.358  -8.530  -11.651 1.00 25.50 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? 16.591  -2.974  -11.008 1.00 39.72 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? 15.620  -2.037  -11.571 1.00 39.35 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? 15.908  -0.621  -11.066 1.00 39.31 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? 16.206  -0.424  -9.886  1.00 38.93 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? 14.173  -2.475  -11.303 1.00 38.05 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? 13.833  -2.490  -9.937  1.00 35.44 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? 15.855  0.371   -11.957 1.00 38.30 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? 16.146  1.751   -11.575 1.00 37.62 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? 15.044  2.304   -10.657 1.00 36.30 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? 13.863  2.108   -10.952 1.00 34.24 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? 16.365  2.646   -12.808 1.00 35.74 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? 17.692  2.336   -13.526 1.00 32.69 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? 17.950  3.330   -14.669 1.00 30.88 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? 19.294  3.051   -15.345 1.00 26.18 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? 19.587  4.015   -16.445 1.00 23.26 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? 15.409  3.027   -9.590  1.00 36.70 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? 14.474  3.853   -8.823  1.00 36.33 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? 13.831  4.944   -9.704  1.00 38.33 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? 14.367  5.245   -10.775 1.00 37.55 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? 15.300  4.446   -7.678  1.00 33.84 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? 16.533  3.567   -7.592  1.00 34.05 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? 16.736  3.103   -9.022  1.00 38.20 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? 12.714  5.574   -9.281  1.00 34.82 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? 12.023  5.396   -8.010  1.00 34.06 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? 11.078  4.186   -8.001  1.00 36.65 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? 10.335  3.930   -8.947  1.00 35.34 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? 11.270  6.709   -7.795  1.00 31.09 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? 10.916  7.142   -9.213  1.00 31.51 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? 12.123  6.674   -10.028 1.00 35.39 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? 11.070  3.463   -6.904  1.00 36.08 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? 10.073  2.424   -6.666  1.00 35.40 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? 8.736   3.055   -6.264  1.00 37.42 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? 8.701   4.033   -5.522  1.00 35.52 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? 10.582  1.437   -5.608  1.00 33.27 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? 11.893  0.771   -5.975  1.00 30.81 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? 11.980  -0.068  -7.101  1.00 27.74 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? 13.051  1.006   -5.208  1.00 27.16 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? 13.198  -0.655  -7.471  1.00 26.10 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? 14.281  0.423   -5.566  1.00 27.80 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? 14.351  -0.403  -6.704  1.00 27.19 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? 15.551  -0.956  -7.073  1.00 25.74 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? 7.626   2.480   -6.749  1.00 38.95 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? 6.281   2.869   -6.295  1.00 38.84 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? 6.098   2.581   -4.804  1.00 40.24 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? 6.872   1.805   -4.233  1.00 38.16 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? 5.165   2.134   -7.068  1.00 35.43 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? 5.307   0.734   -6.941  1.00 33.09 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? 5.173   2.478   -8.555  1.00 31.96 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? 5.062   3.169   -4.214  1.00 41.63 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? 4.715   3.045   -2.796  1.00 41.50 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? 4.940   1.634   -2.227  1.00 42.69 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? 4.589   0.609   -2.810  1.00 40.28 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? 3.264   3.500   -2.557  1.00 38.37 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? 3.120   5.014   -2.366  1.00 34.60 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? 4.159   5.707   -2.366  1.00 32.68 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? 1.980   5.453   -2.119  1.00 31.73 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? 5.580   1.628   -1.068  1.00 43.45 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? 5.957   0.406   -0.375  1.00 42.90 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? 4.766   -0.117  0.434   1.00 44.47 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? 4.391   0.471   1.449   1.00 42.38 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? 7.188   0.707   0.477   1.00 39.13 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? 7.829   -0.519  1.078   1.00 35.28 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? 7.581   -0.864  2.416   1.00 32.27 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? 8.722   -1.293  0.316   1.00 31.61 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? 8.240   -1.957  2.992   1.00 29.01 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? 9.385   -2.387  0.885   1.00 30.70 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? 9.153   -2.710  2.231   1.00 29.80 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? 9.831   -3.748  2.801   1.00 28.18 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? 4.181   -1.236  -0.023  1.00 43.45 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? 2.912   -1.780  0.506   1.00 43.55 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? 3.115   -2.764  1.673   1.00 47.51 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? 2.141   -3.253  2.235   1.00 44.33 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? 2.055   -2.388  -0.641  1.00 37.79 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? 0.592   -2.586  -0.245  1.00 33.47 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? 2.039   -1.507  -1.900  1.00 32.87 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? 4.372   -3.046  2.082   1.00 52.84 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? 4.671   -4.002  3.155   1.00 53.12 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? 3.936   -3.677  4.460   1.00 58.14 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? 3.736   -2.512  4.826   1.00 55.78 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? 6.179   -4.064  3.419   1.00 47.24 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? 6.500   -4.792  4.587   1.00 42.71 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? 3.596   -4.730  5.199   1.00 68.65 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? 3.066   -4.618  6.560   1.00 71.95 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? 4.033   -3.817  7.438   1.00 76.52 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? 5.186   -4.198  7.617   1.00 74.52 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? 2.820   -6.004  7.153   1.00 65.71 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? 1.904   -6.692  6.330   1.00 58.84 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? 2.188   -5.928  8.538   1.00 57.52 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? 3.563   -2.712  8.015   1.00 77.07 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? 4.405   -1.722  8.716   1.00 79.42 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? 5.250   -2.279  9.872   1.00 82.60 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? 6.277   -1.704  10.169  1.00 82.77 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? 3.549   -0.528  9.179   1.00 75.61 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? 2.589   -0.857  10.335  1.00 70.37 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? 1.838   0.390   10.835  1.00 68.81 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? 0.849   0.882   9.857   1.00 64.77 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? -0.447  0.608   9.821   1.00 61.44 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? -1.011  -0.206  10.680  1.00 55.92 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? -1.210  1.156   8.924   1.00 56.54 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? 4.843   -3.375  10.495  1.00 88.54 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? 5.554   -3.980  11.627  1.00 89.90 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? 6.934   -4.545  11.261  1.00 91.19 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? 7.805   -4.654  12.117  1.00 90.44 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? 4.681   -5.083  12.232  1.00 88.92 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? 3.361   -4.665  12.815  1.00 87.81 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? 2.836   -3.422  12.830  1.00 84.26 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? 2.393   -5.508  13.514  1.00 86.45 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? 1.609   -3.428  13.482  1.00 82.94 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? 1.308   -4.687  13.923  1.00 84.12 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? 2.349   -6.882  13.849  1.00 83.85 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? 0.210   -5.196  14.650  1.00 82.65 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? 1.257   -7.388  14.571  1.00 82.68 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? 0.204   -6.553  14.969  1.00 81.77 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? 7.138   -4.861  9.983   1.00 92.09 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? 8.386   -5.402  9.433   1.00 92.75 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? 9.067   -4.410  8.485   1.00 92.95 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? 9.978   -4.761  7.740   1.00 91.78 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? 8.081   -6.739  8.745   1.00 92.57 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? 7.248   -7.679  9.595   1.00 92.63 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? 7.840   -8.468  10.605  1.00 90.00 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? 5.849   -7.714  9.431   1.00 89.82 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? 7.047   -9.265  11.446  1.00 88.90 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? 5.045   -8.500  10.272  1.00 88.64 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? 5.646   -9.267  11.283  1.00 90.71 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? 4.843   -9.991  12.125  1.00 89.45 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? 8.607   -3.154  8.469   1.00 90.47 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? 9.081   -2.123  7.542   1.00 89.99 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? 10.336  -1.451  8.092   1.00 91.40 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? 10.331  -0.945  9.208   1.00 91.15 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? 7.935   -1.138  7.257   1.00 87.28 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? 8.243   -0.214  6.076   1.00 79.75 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? 7.087   0.758   5.790   1.00 76.42 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? 5.885   0.079   5.286   1.00 71.89 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? 4.705   0.642   5.064   1.00 67.06 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? 4.497   1.909   5.271   1.00 60.90 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? 3.708   -0.066  4.621   1.00 61.29 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? 11.389  -1.427  7.286   1.00 91.90 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? 12.674  -0.857  7.669   1.00 92.51 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? 12.610  0.674   7.872   1.00 92.29 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? 11.835  1.348   7.184   1.00 91.30 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? 13.707  -1.254  6.611   1.00 92.56 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? 13.445  1.254   8.763   1.00 92.75 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? 13.444  2.694   9.052   1.00 92.38 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? 13.653  3.583   7.827   1.00 91.20 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? 13.002  4.617   7.697   1.00 88.78 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? 14.578  2.909   10.058  1.00 92.25 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? 14.732  1.561   10.735  1.00 91.53 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? 14.376  0.573   9.634   1.00 93.57 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? 14.511  3.182   6.896   1.00 91.29 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? 14.778  3.936   5.670   1.00 90.46 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? 13.554  4.039   4.754   1.00 89.21 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? 13.412  5.016   4.022   1.00 86.93 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? 15.991  3.348   4.924   1.00 90.26 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? 15.841  1.927   4.345   1.00 89.14 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? 16.155  0.789   5.329   1.00 91.26 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? 16.525  -0.309  4.869   1.00 87.23 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? 16.076  0.968   6.564   1.00 89.00 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? 12.643  3.072   4.824   1.00 87.72 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? 11.370  3.110   4.094   1.00 85.90 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? 10.354  3.988   4.820   1.00 84.66 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? 9.675   4.790   4.182   1.00 82.51 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? 10.802  1.699   3.866   1.00 84.72 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? 9.526   1.763   3.023   1.00 79.30 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? 11.809  0.799   3.145   1.00 79.99 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? 10.294  3.901   6.145   1.00 87.28 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? 9.440   4.764   6.974   1.00 86.01 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? 9.815   6.250   6.843   1.00 84.48 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? 8.937   7.110   6.880   1.00 82.07 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? 9.522   4.315   8.445   1.00 86.02 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? 8.914   2.930   8.734   1.00 85.41 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? 9.266   2.483   10.152  1.00 83.15 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? 7.390   2.949   8.613   1.00 83.21 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? 11.091  6.550   6.623   1.00 86.67 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? 11.623  7.899   6.397   1.00 84.41 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? 11.693  8.299   4.916   1.00 80.79 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? 12.472  9.173   4.543   1.00 72.98 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? 12.989  8.030   7.080   1.00 84.05 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? 12.950  7.949   8.610   1.00 83.73 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? 14.385  8.042   9.114   1.00 80.17 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? 12.147  9.094   9.236   1.00 79.50 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? 10.870  7.669   4.056   1.00 75.36 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? 10.753  8.059   2.640   1.00 71.26 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? 12.012  7.809   1.785   1.00 72.42 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? 12.105  8.345   0.689   1.00 65.29 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? 10.246  9.522   2.596   1.00 62.69 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? 9.830   10.079  1.237   1.00 55.30 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? 10.248  11.554  1.166   1.00 52.39 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? 9.981   12.126  -0.169  1.00 46.00 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? 10.067  13.407  -0.477  1.00 40.47 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? 10.446  14.311  0.382   1.00 38.24 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? 9.756   13.823  -1.663  1.00 35.15 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? 12.953  6.982   2.207   1.00 69.02 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? 14.061  6.621   1.321   1.00 65.66 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? 13.530  5.952   0.047   1.00 68.06 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? 12.840  4.932   0.094   1.00 63.03 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? 15.079  5.726   2.018   1.00 58.46 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? 16.132  5.434   1.110   1.00 53.69 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? 13.869  6.534   -1.112  1.00 67.58 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? 13.565  5.949   -2.425  1.00 65.02 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? 14.610  4.933   -2.871  1.00 66.49 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? 14.351  4.156   -3.784  1.00 61.45 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? 13.432  7.042   -3.491  1.00 59.10 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? 14.539  7.916   -3.459  1.00 53.61 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? 12.182  7.891   -3.255  1.00 51.50 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? 15.761  4.924   -2.209  1.00 68.63 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? 16.933  4.130   -2.571  1.00 68.59 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? 17.084  2.887   -1.685  1.00 70.81 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? 18.195  2.453   -1.391  1.00 65.85 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? 18.178  5.030   -2.547  1.00 62.60 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? 18.131  6.167   -3.553  1.00 55.88 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? 17.297  6.237   -4.440  1.00 49.53 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? 19.038  7.109   -3.427  1.00 49.12 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? 15.973  2.323   -1.223  1.00 73.65 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? 15.996  1.065   -0.484  1.00 73.94 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? 16.271  -0.118  -1.424  1.00 76.05 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? 15.895  -0.114  -2.597  1.00 73.80 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? 14.707  0.888   0.332   1.00 69.74 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? 13.424  0.906   -0.479  1.00 67.63 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? 12.640  2.079   -0.540  1.00 62.26 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? 13.003  -0.236  -1.181  1.00 63.40 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? 11.453  2.110   -1.283  1.00 58.64 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? 11.816  -0.218  -1.935  1.00 58.73 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? 11.041  0.960   -1.983  1.00 59.39 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? 9.879   0.981   -2.708  1.00 54.82 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? 16.899  -1.148  -0.873  1.00 81.53 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? 17.256  -2.363  -1.605  1.00 84.35 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? 17.169  -3.594  -0.693  1.00 87.55 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? 16.382  -3.597  0.260   1.00 87.02 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? 18.630  -2.160  -2.261  1.00 79.65 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? 19.652  -2.047  -1.294  1.00 71.08 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? 17.944  -4.626  -0.942  1.00 88.64 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? 17.930  -5.879  -0.177  1.00 90.63 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? 18.053  -5.762  1.357   1.00 92.19 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? 17.477  -6.610  2.038   1.00 91.73 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? 19.002  -6.826  -0.722  1.00 88.89 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? 20.271  -6.209  -0.741  1.00 82.36 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? 18.703  -4.735  1.961   1.00 93.69 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? 18.743  -4.599  3.425   1.00 94.54 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? 17.377  -4.465  4.112   1.00 95.22 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? 17.283  -4.722  5.311   1.00 94.54 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? 19.613  -3.367  3.693   1.00 93.48 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? 20.528  -3.304  2.482   1.00 90.81 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? 19.606  -3.769  1.358   1.00 93.21 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? 16.312  -4.093  3.386   1.00 92.90 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? 14.955  -4.044  3.953   1.00 92.57 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? 14.420  -5.442  4.282   1.00 93.85 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? 13.693  -5.599  5.254   1.00 93.82 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? 13.966  -3.281  3.042   1.00 90.25 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? 13.582  -4.086  1.778   1.00 82.42 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? 14.504  -1.870  2.728   1.00 79.87 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? 12.724  -3.336  0.768   1.00 77.30 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? 14.808  -6.446  3.500   1.00 94.33 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? 14.440  -7.836  3.747   1.00 94.76 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? 15.192  -8.375  4.973   1.00 95.79 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? 14.598  -9.045  5.810   1.00 95.75 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? 14.732  -8.702  2.510   1.00 93.68 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? 13.841  -8.435  1.292   1.00 92.34 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? 12.741  -7.861  1.439   1.00 89.50 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? 14.254  -8.848  0.183   1.00 88.67 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? 16.463  -8.012  5.137   1.00 96.15 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? 17.262  -8.381  6.323   1.00 96.90 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? 16.677  -7.771  7.599   1.00 97.20 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? 16.588  -8.457  8.617   1.00 96.81 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? 18.740  -7.977  6.145   1.00 96.65 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? 19.587  -8.324  7.374   1.00 93.98 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? 19.360  -8.690  4.936   1.00 93.63 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? 16.208  -6.517  7.546   1.00 96.70 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? 15.479  -5.903  8.665   1.00 97.03 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? 14.214  -6.696  9.016   1.00 97.24 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? 13.993  -7.018  10.182  1.00 96.86 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? 15.129  -4.458  8.327   1.00 96.89 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? 14.297  -3.778  9.367   1.00 96.99 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? 12.949  -3.867  9.483   1.00 95.82 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? 14.748  -2.949  10.483  1.00 96.64 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? 12.527  -3.146  10.601  1.00 95.80 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? 13.604  -2.576  11.241  1.00 96.24 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? 16.008  -2.488  10.915  1.00 96.16 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? 13.703  -1.785  12.405  1.00 95.79 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? 16.108  -1.692  12.071  1.00 95.14 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? 14.964  -1.353  12.811  1.00 95.09 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? 13.410  -7.050  8.018   1.00 96.45 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? 12.202  -7.843  8.226   1.00 96.24 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? 12.526  -9.214  8.847   1.00 96.72 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? 11.856  -9.634  9.789   1.00 96.49 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? 11.463  -7.969  6.890   1.00 95.38 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? 13.596  -9.875  8.401   1.00 97.21 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? 14.083  -11.134 8.991   1.00 97.44 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? 14.496  -10.946 10.453  1.00 97.56 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? 14.163  -11.790 11.279  1.00 97.01 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? 15.229  -11.734 8.158   1.00 96.99 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? 15.878  -12.948 8.830   1.00 94.20 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? 14.713  -12.221 6.801   1.00 94.04 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? 15.141  -9.835  10.810  1.00 97.30 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? 15.450  -9.502  12.204  1.00 97.30 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? 14.194  -9.353  13.071  1.00 97.36 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? 14.113  -9.925  14.160  1.00 96.64 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? 13.170  -8.655  12.557  1.00 97.24 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? 11.873  -8.543  13.230  1.00 96.92 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? 11.203  -9.918  13.418  1.00 96.70 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? 10.693  -10.212 14.497  1.00 95.67 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? 10.952  -7.608  12.427  1.00 96.61 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? 11.632  -5.921  12.324  1.00 95.54 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? 11.241  -10.760 12.389  1.00 97.12 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? 10.683  -12.119 12.423  1.00 97.00 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? 11.447  -12.990 13.424  1.00 96.92 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? 10.820  -13.678 14.218  1.00 96.14 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? 10.671  -12.736 11.008  1.00 96.61 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? 9.667   -11.982 10.100  1.00 95.12 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? 10.302  -14.230 11.047  1.00 95.35 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? 9.889   -12.229 8.604   1.00 92.02 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? 12.770  -12.926 13.449  1.00 97.15 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? 13.584  -13.691 14.401  1.00 97.23 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? 13.207  -13.362 15.852  1.00 97.04 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? 12.934  -14.267 16.641  1.00 96.09 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? 15.072  -13.434 14.127  1.00 97.20 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? 15.997  -14.252 15.038  1.00 96.51 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? 17.757  -14.057 14.622  1.00 95.55 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? 18.520  -15.027 15.932  1.00 90.26 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? 13.099  -12.076 16.193  1.00 96.92 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? 12.664  -11.657 17.525  1.00 96.56 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? 11.238  -12.139 17.862  1.00 96.32 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? 10.962  -12.535 18.998  1.00 95.19 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? 12.766  -10.134 17.598  1.00 96.22 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? 10.350  -12.144 16.878  1.00 96.16 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? 8.972   -12.613 17.025  1.00 95.52 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? 8.886   -14.129 17.250  1.00 95.50 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? 8.115   -14.577 18.090  1.00 94.17 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? 8.172   -12.143 15.805  1.00 94.37 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? 6.678   -12.449 15.897  1.00 92.08 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? 5.847   -11.691 14.849  1.00 92.93 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? 4.673   -12.053 14.634  1.00 88.22 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? 6.324   -10.689 14.269  1.00 89.41 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? 9.724   -14.920 16.581  1.00 95.73 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? 9.799   -16.376 16.804  1.00 95.78 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? 10.342  -16.700 18.201  1.00 95.66 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? 9.868   -17.638 18.839  1.00 94.43 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? 10.623  -17.070 15.700  1.00 95.51 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? 10.711  -18.584 15.919  1.00 91.75 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? 9.989   -16.891 14.317  1.00 91.44 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? 11.285  -15.894 18.731  1.00 95.84 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? 11.778  -16.065 20.106  1.00 96.00 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? 10.733  -15.737 21.175  1.00 95.81 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? 10.663  -16.413 22.195  1.00 93.90 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? 13.026  -15.204 20.328  1.00 95.97 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? 14.321  -15.922 20.019  1.00 96.52 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? 14.870  -16.829 20.946  1.00 94.29 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? 14.989  -15.695 18.801  1.00 94.28 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? 16.060  -17.516 20.659  1.00 94.02 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? 16.178  -16.377 18.500  1.00 93.90 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? 16.707  -17.291 19.427  1.00 95.66 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? 17.859  -17.968 19.117  1.00 95.05 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? 9.944   -14.669 20.964  1.00 95.13 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? 9.048   -14.116 21.999  1.00 94.50 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? 7.572   -14.458 21.802  1.00 94.20 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? 6.761   -14.184 22.690  1.00 91.79 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? 9.207   -12.594 22.111  1.00 93.50 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? 8.874   -11.960 20.900  1.00 88.23 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? 10.628  -12.171 22.486  1.00 87.48 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? 7.212   -15.027 20.659  1.00 93.48 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? 5.847   -15.243 20.170  1.00 93.50 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? 5.026   -13.942 20.075  1.00 93.44 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? 3.798   -13.949 20.171  1.00 91.29 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? 5.144   -16.357 20.970  1.00 93.01 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? 5.944   -17.660 21.141  1.00 92.37 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? 5.136   -18.650 21.983  1.00 88.58 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? 6.265   -18.319 19.799  1.00 88.86 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? 5.721   -12.788 19.917  1.00 92.78 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? 5.127   -11.445 19.847  1.00 92.41 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? 5.898   -10.588 18.848  1.00 93.32 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? 7.126   -10.645 18.859  1.00 91.88 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? 5.169   -10.773 21.227  1.00 89.95 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? 4.305   -11.504 22.256  1.00 78.45 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? 4.437   -10.882 23.641  1.00 73.59 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? 3.724   -11.689 24.647  1.00 63.55 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? 2.688   -11.316 25.381  1.00 56.08 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? 2.171   -10.127 25.290  1.00 50.35 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? 2.156   -12.145 26.236  1.00 47.56 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? 5.211   -9.743  18.049  1.00 92.60 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? 5.891   -8.855  17.112  1.00 92.30 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? 6.816   -7.883  17.854  1.00 92.87 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? 6.473   -7.401  18.938  1.00 91.58 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? 4.779   -8.133  16.350  1.00 90.48 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? 3.594   -8.187  17.312  1.00 86.89 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? 3.780   -9.524  18.019  1.00 90.20 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? 7.984   -7.570  17.263  1.00 93.98 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? 8.983   -6.686  17.864  1.00 94.57 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? 8.605   -5.200  17.773  1.00 94.71 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? 8.904   -4.444  18.689  1.00 93.36 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? 10.350  -6.959  17.213  1.00 94.57 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? 11.519  -6.178  17.857  1.00 94.38 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? 11.750  -6.561  19.322  1.00 92.16 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? 12.809  -6.451  17.088  1.00 91.76 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? 7.934   -4.769  16.710  1.00 93.84 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? 7.531   -3.374  16.491  1.00 93.88 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? 6.061   -3.257  16.049  1.00 93.33 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? 5.788   -2.881  14.906  1.00 91.66 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? 8.498   -2.716  15.490  1.00 94.09 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? 9.973   -2.838  15.820  1.00 94.64 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? 10.491  -2.330  17.023  1.00 92.72 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? 10.847  -3.451  14.900  1.00 92.73 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? 11.862  -2.432  17.312  1.00 92.46 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? 12.219  -3.555  15.180  1.00 92.17 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? 12.729  -3.046  16.386  1.00 94.35 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? 5.077   -3.581  16.917  1.00 91.26 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? 3.658   -3.593  16.545  1.00 90.11 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? 3.063   -2.179  16.474  1.00 89.02 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? 2.179   -1.822  17.257  1.00 85.98 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? 2.996   -4.499  17.588  1.00 89.27 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? 3.815   -4.220  18.842  1.00 88.07 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? 5.229   -4.054  18.283  1.00 90.16 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? 3.558   -1.351  15.554  1.00 87.74 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? 3.102   0.023   15.364  1.00 86.59 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? 1.665   0.111   14.849  1.00 85.77 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? 1.303   -0.551  13.877  1.00 84.07 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? 0.859   0.968   15.483  1.00 84.46 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? -0.499  1.271   15.033  1.00 81.87 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? -0.511  2.194   13.801  1.00 81.08 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? -1.420  2.122   12.974  1.00 77.52 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? -1.270  1.882   16.207  1.00 79.96 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? 0.529   3.014   13.646  1.00 81.64 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? 0.778   3.940   12.536  1.00 81.70 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? 2.248   3.876   12.102  1.00 83.20 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? 3.048   3.154   12.705  1.00 82.61 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? 0.415   5.362   12.992  1.00 79.86 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? 1.306   5.744   14.021  1.00 78.04 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? 2.636   4.610   11.062  1.00 83.39 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? 4.056   4.735   10.691  1.00 83.39 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? 4.851   5.491   11.768  1.00 85.48 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? 5.952   5.073   12.126  1.00 85.32 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? 4.213   5.403   9.317   1.00 80.87 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? 3.610   4.551   8.190   1.00 76.18 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? 4.027   4.977   6.776   1.00 73.10 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? 3.881   4.124   5.862   1.00 65.91 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? 4.540   6.100   6.589   1.00 66.87 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? 4.255   6.535   12.344  1.00 85.59 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? 4.821   7.299   13.465  1.00 86.54 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? 5.029   6.396   14.685  1.00 88.15 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? 6.129   6.326   15.233  1.00 87.78 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? 3.899   8.499   13.798  1.00 84.82 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? 3.938   9.527   12.645  1.00 80.75 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? 4.290   9.140   15.140  1.00 79.52 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? 2.898   10.645  12.753  1.00 73.43 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? 4.000   5.645   15.081  1.00 87.73 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? 4.085   4.721   16.215  1.00 88.83 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? 5.090   3.589   15.969  1.00 89.74 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? 5.751   3.117   16.895  1.00 89.47 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? 2.686   4.155   16.490  1.00 88.40 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? 2.624   3.276   17.740  1.00 87.68 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? 3.161   3.666   18.796  1.00 84.00 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? 1.978   2.208   17.690  1.00 83.26 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? 5.259   3.176   14.714  1.00 90.62 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? 6.278   2.186   14.348  1.00 91.08 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? 7.679   2.748   14.566  1.00 91.90 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? 8.471   2.102   15.247  1.00 91.64 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? 6.102   1.681   12.909  1.00 90.49 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? 4.801   1.172   12.725  1.00 84.81 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? 7.060   0.533   12.589  1.00 84.00 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? 7.977   3.953   14.074  1.00 91.17 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? 9.275   4.606   14.334  1.00 91.31 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? 9.498   4.813   15.833  1.00 92.11 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? 10.583  4.519   16.329  1.00 91.56 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? 9.403   5.936   13.555  1.00 90.17 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? 9.641   5.578   12.075  1.00 83.79 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? 10.527  6.840   14.100  1.00 82.73 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? 9.992   6.752   11.176  1.00 73.32 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? 8.475   5.261   16.561  1.00 91.91 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? 8.560   5.450   18.006  1.00 91.94 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? 8.913   4.147   18.730  1.00 92.32 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? 9.840   4.119   19.539  1.00 91.89 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? 7.239   6.035   18.502  1.00 91.11 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? 7.236   6.312   19.987  1.00 88.34 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? 6.482   5.508   20.859  1.00 83.28 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? 7.987   7.385   20.502  1.00 82.94 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? 6.463   5.788   22.233  1.00 81.14 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? 7.972   7.666   21.874  1.00 79.53 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? 7.205   6.870   22.740  1.00 81.68 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? 8.264   3.039   18.381  1.00 92.92 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? 8.569   1.715   18.945  1.00 93.17 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? 9.968   1.218   18.583  1.00 93.61 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? 10.635  0.641   19.438  1.00 93.04 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? 7.500   0.708   18.509  1.00 92.61 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? 6.239   0.907   19.354  1.00 89.16 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? 5.054   0.114   18.818  1.00 85.21 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? 3.914   0.288   19.818  1.00 81.75 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? 2.592   -0.018  19.242  1.00 75.65 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? 10.436  1.477   17.363  1.00 94.49 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? 11.821  1.161   16.986  1.00 94.98 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? 12.794  1.962   17.862  1.00 95.07 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? 13.716  1.378   18.432  1.00 94.27 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? 12.071  1.383   15.480  1.00 95.21 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? 11.201  0.452   14.599  1.00 94.07 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? 13.547  1.106   15.146  1.00 93.91 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? 11.106  0.887   13.132  1.00 92.04 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? 12.555  3.266   18.058  1.00 94.34 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? 13.370  4.101   18.942  1.00 94.04 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? 13.329  3.623   20.403  1.00 94.15 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? 14.369  3.591   21.056  1.00 93.19 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? 12.916  5.565   18.847  1.00 93.44 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? 13.328  6.266   17.220  1.00 90.96 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? 12.175  3.199   20.914  1.00 94.12 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? 12.060  2.658   22.278  1.00 93.45 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? 12.880  1.379   22.499  1.00 93.52 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? 13.343  1.133   23.613  1.00 92.16 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? 10.592  2.366   22.608  1.00 92.53 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? 9.789   3.635   22.935  1.00 88.36 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? 8.373   3.297   23.400  1.00 85.41 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? 7.764   2.319   23.002  1.00 76.36 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? 7.811   4.084   24.288  1.00 74.36 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? 13.057  0.568   21.461  1.00 94.66 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? 13.822  -0.685  21.547  1.00 94.68 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? 15.309  -0.454  21.278  1.00 95.04 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? 16.148  -0.849  22.086  1.00 93.98 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? 13.226  -1.754  20.612  1.00 94.15 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? 14.072  -3.033  20.595  1.00 90.51 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? 11.816  -2.147  21.068  1.00 91.19 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? 15.632  0.199   20.160  1.00 95.02 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? 17.014  0.380   19.689  1.00 94.84 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? 17.687  1.648   20.233  1.00 94.68 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? 18.899  1.803   20.105  1.00 92.13 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? 17.044  0.368   18.152  1.00 94.53 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? 16.463  -0.894  17.479  1.00 93.68 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? 16.658  -0.788  15.967  1.00 90.77 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? 17.139  -2.181  17.956  1.00 90.20 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? 16.918  2.540   20.843  1.00 94.37 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? 17.329  3.899   21.163  1.00 94.32 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? 17.242  4.828   19.951  1.00 94.84 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? 17.137  4.395   18.802  1.00 93.54 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? 17.283  6.126   20.217  1.00 93.74 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? 17.379  7.147   19.166  1.00 93.33 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? 18.698  6.978   18.407  1.00 93.53 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? 19.751  6.928   19.053  1.00 92.19 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? 17.314  8.546   19.789  1.00 91.73 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? 16.122  8.677   20.517  1.00 84.73 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? 17.333  9.666   18.748  1.00 83.46 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? 18.677  6.911   17.058  1.00 93.28 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? 19.915  6.816   16.292  1.00 92.77 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? 20.762  8.072   16.508  1.00 92.77 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? 20.236  9.187   16.551  1.00 90.99 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? 19.488  6.646   14.830  1.00 91.54 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? 18.112  7.311   14.780  1.00 90.35 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? 17.534  7.026   16.170  1.00 92.13 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? 22.079  7.923   16.607  1.00 92.86 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? 22.988  9.069   16.629  1.00 92.00 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? 23.270  9.529   15.201  1.00 92.50 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? 23.334  8.726   14.273  1.00 90.92 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? 24.282  8.732   17.378  1.00 89.90 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? 24.036  8.319   18.835  1.00 82.87 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? 25.365  7.941   19.488  1.00 77.72 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? 25.141  7.445   20.913  1.00 68.54 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? 26.401  6.936   21.497  1.00 59.75 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? 23.515  10.829  15.033  1.00 92.24 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? 23.891  11.402  13.731  1.00 92.19 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? 25.139  10.738  13.127  1.00 92.55 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? 25.232  10.591  11.916  1.00 91.10 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? 24.079  12.920  13.889  1.00 90.70 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? 24.296  13.628  12.539  1.00 82.99 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? 24.415  15.148  12.716  1.00 79.79 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? 24.659  15.812  11.357  1.00 70.08 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? 24.843  17.284  11.469  1.00 62.48 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? 26.078  10.327  13.967  1.00 92.89 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? 27.288  9.595   13.562  1.00 92.52 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? 26.989  8.172   13.095  1.00 92.53 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? 27.701  7.646   12.247  1.00 90.33 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? 28.270  9.515   14.738  1.00 91.64 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? 27.609  9.038   15.898  1.00 84.21 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? 28.840  10.896  15.075  1.00 82.12 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? 25.944  7.560   13.642  1.00 92.30 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? 25.626  6.156   13.385  1.00 91.25 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? 24.857  6.004   12.073  1.00 92.82 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? 25.100  5.049   11.346  1.00 90.69 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? 24.829  5.561   14.564  1.00 88.19 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? 25.548  5.635   15.918  1.00 80.88 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? 26.759  5.955   15.955  1.00 75.41 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? 24.858  5.427   16.946  1.00 74.59 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? 23.991  6.967   11.763  1.00 92.27 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? 23.201  6.980   10.530  1.00 93.54 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? 23.043  8.398   9.949   1.00 94.12 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? 21.986  9.025   10.079  1.00 92.90 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? 21.857  6.290   10.784  1.00 92.91 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? 21.035  6.040   9.553   1.00 92.89 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? 21.504  5.844   8.294   1.00 91.35 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? 19.582  5.929   9.461   1.00 92.50 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? 20.442  5.622   7.424   1.00 91.06 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? 19.247  5.653   8.104   1.00 91.72 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? 18.531  6.019   10.401  1.00 91.13 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? 17.913  5.466   7.686   1.00 90.30 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? 17.209  5.832   9.982   1.00 90.13 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? 16.907  5.557   8.640   1.00 89.84 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? 24.076  8.929   9.267   1.00 93.83 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? 24.039  10.283  8.696   1.00 93.31 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? 22.895  10.494  7.700   1.00 92.72 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? 22.238  11.536  7.716   1.00 91.03 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? 25.404  10.477  8.025   1.00 92.66 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? 26.315  9.495   8.761   1.00 90.59 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? 25.383  8.335   9.084   1.00 93.67 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? 22.613  9.507   6.869   1.00 92.13 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? 21.562  9.556   5.851   1.00 90.47 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? 20.161  9.658   6.482   1.00 90.47 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? 19.340  10.462  6.049   1.00 89.06 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? 21.727  8.323   4.947   1.00 88.68 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? 20.906  8.396   3.655   1.00 76.13 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? 21.266  7.282   2.648   1.00 68.78 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? 20.551  7.182   1.630   1.00 60.87 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? 22.271  6.545   2.849   1.00 62.08 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? 19.907  8.944   7.570   1.00 90.91 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? 18.664  9.069   8.341   1.00 90.52 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? 18.469  10.458  8.952   1.00 90.86 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? 17.350  10.979  8.988   1.00 89.55 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? 19.552  11.107  9.368   1.00 91.72 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? 19.517  12.499  9.827   1.00 91.55 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? 19.312  13.500  8.687   1.00 91.15 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? 18.663  14.520  8.892   1.00 89.01 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? 20.781  12.829  10.626  1.00 90.64 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? 20.584  12.632  12.108  1.00 87.43 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? 20.256  13.725  12.934  1.00 82.56 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? 20.685  11.346  12.667  1.00 82.90 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? 20.050  13.543  14.306  1.00 81.00 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? 20.475  11.151  14.041  1.00 79.84 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? 20.162  12.254  14.860  1.00 82.19 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? 19.966  12.065  16.203  1.00 79.29 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? 19.802  13.234  7.487   1.00 91.18 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? 19.494  14.058  6.315   1.00 89.98 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? 18.005  13.963  5.957   1.00 89.42 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? 17.358  14.990  5.756   1.00 87.98 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? 20.364  13.646  5.125   1.00 89.09 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? 21.844  14.029  5.303   1.00 79.88 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? 22.724  13.484  4.175   1.00 75.09 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? 22.283  12.806  3.265   1.00 66.27 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? 24.005  13.764  4.186   1.00 64.41 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? 17.445  12.752  5.949   1.00 88.61 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? 16.022  12.522  5.685   1.00 87.01 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? 15.129  13.193  6.738   1.00 87.11 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? 14.185  13.895  6.376   1.00 85.83 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? 15.744  11.009  5.630   1.00 85.77 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? 16.355  10.277  4.418   1.00 81.85 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? 16.188  8.768   4.594   1.00 77.93 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? 15.687  10.688  3.105   1.00 77.69 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? 15.443  13.031  8.022   1.00 89.02 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? 14.680  13.665  9.103   1.00 88.57 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? 14.797  15.190  9.082   1.00 88.68 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? 13.784  15.875  9.207   1.00 87.44 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? 15.083  13.104  10.465  1.00 87.98 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? 16.459  13.284  10.715  1.00 80.43 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? 15.980  15.741  8.828   1.00 88.66 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? 16.190  17.191  8.723   1.00 87.86 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? 15.443  17.804  7.536   1.00 87.56 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? 14.871  18.882  7.670   1.00 85.78 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? 17.674  17.536  8.593   1.00 86.99 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? 18.400  17.062  9.706   1.00 75.26 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? 15.385  17.114  6.397   1.00 87.49 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? 14.628  17.567  5.228   1.00 86.18 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? 13.112  17.659  5.492   1.00 86.26 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? 12.417  18.460  4.866   1.00 83.86 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? 14.925  16.621  4.059   1.00 84.77 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? 12.609  16.883  6.446   1.00 85.94 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? 11.216  16.913  6.901   1.00 84.98 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? 11.015  17.755  8.172   1.00 85.49 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? 9.924   17.747  8.731   1.00 83.10 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? 10.715  15.477  7.106   1.00 83.29 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? 10.689  14.669  5.803   1.00 79.97 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? 9.957   13.016  5.949   1.00 77.36 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? 11.158  12.198  7.023   1.00 68.43 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? 12.035  18.450  8.670   1.00 84.87 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? 12.048  19.087  9.996   1.00 84.59 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? 11.672  18.142  11.159  1.00 85.75 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? 11.347  18.605  12.250  1.00 82.60 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? 11.214  20.384  9.967   1.00 82.07 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? 11.880  21.498  9.182   1.00 77.57 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? 13.079  21.700  9.226   1.00 70.15 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? 11.107  22.288  8.469   1.00 68.74 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? 11.738  16.842  10.939  1.00 85.82 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? 11.389  15.817  11.916  1.00 86.40 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? 12.460  15.722  13.012  1.00 87.92 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? 13.656  15.601  12.724  1.00 86.76 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? 11.202  14.489  11.175  1.00 83.74 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? 11.177  13.260  12.055  1.00 85.08 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? 12.303  12.419  12.124  1.00 78.78 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? 10.030  12.943  12.792  1.00 79.26 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? 12.280  11.261  12.915  1.00 76.65 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? 10.003  11.785  13.588  1.00 75.50 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? 11.128  10.940  13.647  1.00 76.89 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? 12.020  15.743  14.268  1.00 87.78 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? 12.864  15.526  15.443  1.00 87.67 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? 12.638  14.114  15.971  1.00 88.49 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? 11.514  13.729  16.286  1.00 86.79 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? 12.580  16.576  16.521  1.00 85.57 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? 13.047  17.992  16.127  1.00 78.83 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? 12.720  18.971  17.261  1.00 75.84 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? 13.263  20.319  17.021  1.00 68.17 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? 13.059  21.383  17.787  1.00 62.25 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? 12.304  21.334  18.849  1.00 56.90 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? 13.617  22.520  17.496  1.00 54.43 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? 13.722  13.377  16.106  1.00 89.14 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? 13.698  12.022  16.645  1.00 89.76 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? 13.188  12.001  18.092  1.00 90.07 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? 13.637  12.821  18.903  1.00 87.75 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? 15.105  11.431  16.571  1.00 88.92 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? 15.572  11.171  15.171  1.00 88.62 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? 16.311  12.011  14.408  1.00 83.77 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? 15.304  9.997   14.350  1.00 87.17 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? 16.536  11.427  13.160  1.00 84.72 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? 15.939  10.185  13.095  1.00 86.16 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? 14.601  8.788   14.567  1.00 84.49 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? 15.891  9.206   12.082  1.00 85.30 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? 14.552  7.818   13.556  1.00 82.69 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? 15.191  8.020   12.329  1.00 83.66 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? 12.299  11.055  18.448  1.00 88.70 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? 11.940  10.828  19.844  1.00 87.70 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? 13.193  10.450  20.642  1.00 89.05 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? 13.987  9.610   20.211  1.00 87.54 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? 10.900  9.704   19.822  1.00 85.43 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? 11.208  8.943   18.534  1.00 83.93 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? 11.704  10.037  17.592  1.00 86.92 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? 13.374  11.062  21.802  1.00 90.09 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? 14.539  10.818  22.649  1.00 90.18 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? 14.318  9.559   23.490  1.00 90.56 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? 13.650  9.581   24.522  1.00 87.82 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? 14.857  12.062  23.492  1.00 88.02 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? 15.255  13.276  22.629  1.00 79.99 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? 16.471  12.986  21.739  1.00 75.70 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? 17.481  12.458  22.171  1.00 67.03 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? 16.400  13.296  20.460  1.00 64.54 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? 14.876  8.454   23.029  1.00 90.76 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? 14.754  7.151   23.671  1.00 90.78 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? 16.136  6.575   23.998  1.00 90.96 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? 17.051  6.587   23.173  1.00 88.96 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? 13.952  6.207   22.769  1.00 89.10 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? 12.238  6.794   22.556  1.00 85.63 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? 16.261  6.014   25.200  1.00 91.62 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? 17.447  5.249   25.603  1.00 91.72 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? 17.320  3.822   25.055  1.00 91.62 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? 16.243  3.230   25.195  1.00 89.41 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? 17.616  5.252   27.134  1.00 90.01 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? 18.887  4.514   27.568  1.00 79.68 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? 17.697  6.684   27.678  1.00 80.85 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? 18.374  3.239   24.469  1.00 92.04 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? 18.320  1.874   23.963  1.00 91.43 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? 18.009  0.877   25.083  1.00 91.78 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? 18.592  0.909   26.171  1.00 89.19 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? 19.676  1.610   23.305  1.00 88.89 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? 20.614  2.623   23.964  1.00 86.44 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? 19.691  3.809   24.252  1.00 89.36 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? 17.109  -0.051  24.797  1.00 90.83 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? 16.893  -1.233  25.614  1.00 89.76 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? 17.846  -2.352  25.184  1.00 89.95 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? 18.122  -2.554  24.006  1.00 84.98 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? 15.414  -1.647  25.548  1.00 86.34 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? 14.555  -0.830  26.496  1.00 79.92 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? 14.828  -0.725  27.683  1.00 69.68 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? 13.475  -0.262  26.021  1.00 70.31 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? 18.327  -3.126  26.147  1.00 89.25 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? 19.128  -4.298  25.820  1.00 90.00 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? 18.225  -5.383  25.206  1.00 91.09 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? 17.306  -5.869  25.865  1.00 87.91 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? 19.877  -4.758  27.081  1.00 85.43 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? 20.878  -5.870  26.801  1.00 78.89 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? 20.889  -6.499  25.760  1.00 69.36 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? 21.755  -6.144  27.742  1.00 69.55 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? 18.518  -5.800  23.972  1.00 91.85 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? 17.778  -6.874  23.298  1.00 92.69 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? 17.763  -8.168  24.122  1.00 93.24 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? 16.740  -8.838  24.163  1.00 91.20 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? 18.369  -7.138  21.904  1.00 91.79 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? 18.075  -6.050  20.852  1.00 89.66 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? 18.811  -6.383  19.555  1.00 85.42 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? 16.579  -5.942  20.535  1.00 85.14 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? 18.830  -8.471  24.869  1.00 93.48 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? 18.888  -9.638  25.762  1.00 93.85 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? 17.862  -9.576  26.903  1.00 94.20 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? 17.398  -10.606 27.373  1.00 91.52 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? 20.327  -9.800  26.277  1.00 92.21 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? 20.581  -11.186 26.889  1.00 84.68 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? 22.084  -11.457 27.070  1.00 77.65 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? 22.315  -12.905 27.508  1.00 70.28 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? 23.728  -13.352 27.349  1.00 60.59 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? 17.462  -8.365  27.325  1.00 93.50 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? 16.401  -8.168  28.330  1.00 92.72 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? 15.004  -8.343  27.731  1.00 92.75 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? 14.084  -8.780  28.420  1.00 90.43 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? 16.507  -6.774  28.972  1.00 91.45 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? 17.823  -6.526  29.416  1.00 81.27 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? 15.604  -6.603  30.191  1.00 78.69 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? 14.830  -7.987  26.453  1.00 92.93 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? 13.560  -8.143  25.734  1.00 92.25 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? 13.339  -9.579  25.246  1.00 93.02 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? 12.197  -10.028 25.163  1.00 91.05 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? 13.524  -7.161  24.551  1.00 90.93 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? 13.549  -5.669  24.945  1.00 86.42 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? 13.608  -4.815  23.681  1.00 81.41 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? 12.313  -5.257  25.746  1.00 80.84 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? 14.420  -10.284 24.957  1.00 92.90 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? 14.445  -11.645 24.410  1.00 94.13 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? 15.330  -12.521 25.317  1.00 94.67 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? 16.435  -12.910 24.935  1.00 92.95 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? 14.910  -11.628 22.932  1.00 93.77 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? 14.216  -10.512 22.105  1.00 90.45 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? 14.625  -13.002 22.301  1.00 89.64 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? 14.733  -10.381 20.676  1.00 86.22 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? 14.886  -12.807 26.560  1.00 93.71 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? 15.739  -13.429 27.580  1.00 93.34 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? 16.136  -14.874 27.262  1.00 94.06 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? 17.141  -15.362 27.773  1.00 91.89 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? 14.928  -13.337 28.876  1.00 91.77 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? 13.477  -13.305 28.396  1.00 89.57 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? 13.575  -12.508 27.101  1.00 92.27 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? 15.368  -15.548 26.410  1.00 93.42 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? 15.621  -16.911 25.953  1.00 93.39 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? 16.584  -16.995 24.752  1.00 94.39 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? 16.873  -18.098 24.297  1.00 92.01 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? 14.268  -17.603 25.671  1.00 91.15 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? 13.453  -16.920 24.584  1.00 89.93 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? 13.213  -15.726 24.602  1.00 80.85 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? 12.961  -17.676 23.626  1.00 82.41 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? 17.063  -15.862 24.231  1.00 94.26 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? 18.049  -15.837 23.158  1.00 94.70 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? 19.484  -15.937 23.709  1.00 95.15 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? 19.851  -15.236 24.660  1.00 93.48 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? 17.844  -14.574 22.316  1.00 93.79 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? 20.308  -16.763 23.060  1.00 95.13 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? 21.746  -16.834 23.328  1.00 95.15 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? 22.456  -15.520 22.988  1.00 95.47 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? 21.904  -14.623 22.346  1.00 94.47 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? 22.381  -18.000 22.564  1.00 94.05 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? 22.374  -17.745 21.177  1.00 91.27 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? 23.705  -15.383 23.428  1.00 95.64 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? 24.505  -14.190 23.118  1.00 95.51 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? 24.776  -14.055 21.614  1.00 95.95 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? 24.753  -12.947 21.087  1.00 94.82 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? 25.817  -14.212 23.907  1.00 94.05 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? 25.543  -14.253 25.308  1.00 82.45 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? 24.928  -15.169 20.924  1.00 95.69 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? 25.120  -15.273 19.480  1.00 95.68 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? 23.846  -14.871 18.719  1.00 96.20 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? 23.908  -14.118 17.746  1.00 95.18 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? 25.521  -16.713 19.111  1.00 94.92 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? 26.837  -17.239 19.735  1.00 90.07 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? 26.786  -17.442 21.262  1.00 85.41 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? 27.856  -17.318 21.894  1.00 74.84 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? 25.676  -17.624 21.823  1.00 75.80 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? 22.672  -15.293 19.207  1.00 96.18 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? 21.383  -14.876 18.663  1.00 96.50 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? 21.165  -13.364 18.819  1.00 96.89 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? 20.761  -12.686 17.876  1.00 96.23 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? 20.268  -15.660 19.370  1.00 95.92 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? 21.474  -12.814 20.003  1.00 96.75 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? 21.364  -11.372 20.278  1.00 96.74 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? 22.321  -10.561 19.408  1.00 96.87 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? 21.944  -9.479  18.964  1.00 96.18 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? 21.586  -11.081 21.775  1.00 95.78 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? 21.670  -9.584  22.096  1.00 91.73 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? 20.425  -11.643 22.601  1.00 91.95 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? 23.519  -11.061 19.142  1.00 96.77 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? 24.462  -10.389 18.246  1.00 96.63 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? 23.926  -10.345 16.809  1.00 96.86 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? 23.851  -9.265  16.221  1.00 96.15 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? 25.845  -11.059 18.337  1.00 95.76 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? 26.911  -10.322 17.501  1.00 87.55 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? 27.073  -8.853  17.905  1.00 79.06 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? 27.044  -8.484  19.076  1.00 70.75 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? 27.220  -7.969  16.950  1.00 65.84 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? 23.452  -11.470 16.276  1.00 96.90 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? 22.850  -11.516 14.941  1.00 97.21 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? 21.624  -10.597 14.836  1.00 97.44 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? 21.500  -9.842  13.871  1.00 96.74 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? 22.504  -12.977 14.603  1.00 96.98 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? 21.815  -13.153 13.233  1.00 96.41 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? 22.683  -12.665 12.073  1.00 93.94 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? 21.495  -14.629 13.002  1.00 93.90 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? 20.742  -10.603 15.840  1.00 97.29 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? 19.586  -9.703  15.907  1.00 97.17 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? 20.004  -8.235  15.894  1.00 97.32 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? 19.429  -7.446  15.153  1.00 96.45 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? 18.779  -9.991  17.185  1.00 96.12 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? 17.817  -11.181 17.050  1.00 91.36 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? 17.321  -11.597 18.432  1.00 88.29 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? 16.606  -10.792 16.198  1.00 88.25 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? 21.006  -7.857  16.697  1.00 96.88 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? 21.509  -6.482  16.766  1.00 96.40 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? 22.034  -6.012  15.411  1.00 96.60 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? 21.741  -4.891  15.014  1.00 95.64 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? 22.585  -6.394  17.849  1.00 94.99 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? 23.058  -4.953  18.078  1.00 85.99 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? 24.210  -4.907  19.087  1.00 82.77 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? 23.798  -5.415  20.412  1.00 73.08 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? 24.611  -5.744  21.405  1.00 66.45 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? 25.905  -5.599  21.303  1.00 58.77 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? 24.129  -6.223  22.514  1.00 58.14 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? 22.746  -6.872  14.700  1.00 97.08 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? 23.356  -6.514  13.422  1.00 97.17 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? 22.319  -6.460  12.283  1.00 97.33 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? 22.343  -5.536  11.468  1.00 96.45 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? 24.515  -7.476  13.131  1.00 96.98 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? 25.684  -7.351  14.121  1.00 96.14 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? 25.757  -6.350  14.865  1.00 92.38 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? 26.526  -8.275  14.135  1.00 92.50 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? 21.329  -7.361  12.267  1.00 97.18 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? 20.206  -7.293  11.317  1.00 97.17 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? 19.292  -6.081  11.551  1.00 97.18 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? 18.693  -5.574  10.598  1.00 96.26 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? 19.375  -8.581  11.373  1.00 96.89 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? 20.110  -9.782  10.764  1.00 95.40 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? 19.071  -11.249 10.493  1.00 94.18 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? 18.563  -11.634 12.180  1.00 85.17 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? 19.204  -5.588  12.787  1.00 97.14 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? 18.403  -4.433  13.199  1.00 96.98 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? 19.233  -3.143  13.322  1.00 96.45 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? 18.911  -2.270  14.129  1.00 94.37 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? 17.622  -4.776  14.483  1.00 96.59 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? 16.623  -5.939  14.353  1.00 95.93 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? 16.035  -6.256  15.729  1.00 94.07 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? 15.471  -5.605  13.403  1.00 93.75 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? 20.302  -2.988  12.546  1.00 96.72 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? 21.014  -1.714  12.453  1.00 96.45 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? 20.146  -0.657  11.760  1.00 96.32 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? 19.490  -0.935  10.751  1.00 95.27 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? 22.358  -1.872  11.716  1.00 95.64 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? 23.414  -2.621  12.538  1.00 90.70 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? 23.848  -1.875  13.797  1.00 91.16 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? 23.943  -0.657  13.841  1.00 81.81 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? 24.131  -2.584  14.865  1.00 79.85 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? 20.178  0.577   12.291  1.00 95.79 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? 19.519  1.732   11.677  1.00 95.53 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? 20.023  1.974   10.253  1.00 95.39 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? 19.223  2.039   9.315   1.00 94.12 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? 19.763  2.968   12.544  1.00 95.01 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? 18.940  3.057   13.788  1.00 94.71 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? 19.387  2.890   15.051  1.00 91.91 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? 17.526  3.407   13.900  1.00 93.78 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? 18.351  3.131   15.950  1.00 92.26 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? 17.198  3.461   15.278  1.00 93.04 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? 16.512  3.706   12.961  1.00 92.56 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? 15.905  3.821   15.725  1.00 91.70 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? 15.223  4.052   13.408  1.00 90.24 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? 14.927  4.116   14.771  1.00 90.60 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? 21.324  2.063   10.076  1.00 95.08 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? 21.947  2.241   8.767   1.00 95.36 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? 21.854  0.940   7.947   1.00 95.77 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? 22.468  -0.066  8.323   1.00 95.14 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? 23.400  2.697   8.956   1.00 94.65 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? 24.125  3.072   7.656   1.00 94.15 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? 23.619  2.756   6.552   1.00 91.01 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? 25.220  3.668   7.768   1.00 90.15 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? 21.128  0.939   6.810   1.00 94.72 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? 21.010  -0.257  5.980   1.00 94.55 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? 22.356  -0.779  5.472   1.00 95.03 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? 22.487  -1.982  5.247   1.00 94.11 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? 20.089  0.148   4.822   1.00 93.05 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? 20.211  1.666   4.748   1.00 90.55 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? 20.423  2.056   6.204   1.00 93.12 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? 23.377  0.082   5.334   1.00 94.66 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? 24.723  -0.303  4.874   1.00 94.34 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? 25.501  -1.109  5.919   1.00 95.26 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? 26.440  -1.813  5.562   1.00 94.15 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? 25.517  0.954   4.475   1.00 92.67 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? 24.860  1.733   3.321   1.00 85.82 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? 25.479  3.123   3.130   1.00 80.50 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? 24.648  3.895   2.097   1.00 70.01 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? 24.755  5.371   2.225   1.00 62.16 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? 25.109  -1.022  7.197   1.00 95.80 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? 25.735  -1.753  8.309   1.00 96.04 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? 25.081  -3.106  8.588   1.00 96.54 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? 25.645  -3.898  9.337   1.00 95.53 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? 25.731  -0.886  9.572   1.00 95.36 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? 26.593  0.373   9.414   1.00 93.73 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? 26.521  1.229   10.678  1.00 91.14 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? 27.312  2.518   10.460  1.00 87.04 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? 27.027  3.510   11.518  1.00 80.42 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? 23.915  -3.382  8.007   1.00 96.96 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? 23.262  -4.691  8.152   1.00 97.12 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? 24.030  -5.755  7.363   1.00 97.42 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? 24.428  -5.483  6.227   1.00 96.57 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? 21.796  -4.632  7.700   1.00 96.02 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? 20.962  -3.642  8.521   1.00 93.63 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? 19.515  -3.581  8.030   1.00 93.56 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? 18.873  -2.345  8.494   1.00 92.12 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? 18.010  -1.601  7.826   1.00 94.11 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? 17.469  -1.977  6.704   1.00 87.11 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? 17.681  -0.435  8.274   1.00 88.42 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? 24.210  -6.962  7.906   1.00 97.32 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? 24.777  -8.055  7.129   1.00 97.21 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? 23.854  -8.398  5.955   1.00 97.29 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? 22.626  -8.351  6.061   1.00 96.35 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? 24.936  -9.218  8.105   1.00 96.72 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? 23.842  -8.962  9.141   1.00 95.65 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? 23.781  -7.435  9.207   1.00 97.01 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? 24.433  -8.788  4.828   1.00 96.95 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? 23.666  -9.460  3.772   1.00 96.91 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? 23.161  -10.815 4.274   1.00 97.09 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? 23.732  -11.385 5.206   1.00 96.41 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? 24.504  -9.648  2.497   1.00 96.29 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? 25.630  -10.455 2.759   1.00 91.70 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? 25.007  -8.327  1.916   1.00 90.70 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? 22.142  -11.384 3.632   1.00 96.74 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? 21.655  -12.722 3.991   1.00 96.54 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? 22.783  -13.776 3.960   1.00 96.66 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? 22.917  -14.583 4.879   1.00 95.66 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? 20.508  -13.085 3.045   1.00 95.97 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? 23.670  -13.702 2.963   1.00 96.94 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? 24.841  -14.583 2.856   1.00 96.64 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? 25.887  -14.368 3.959   1.00 96.77 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? 26.594  -15.307 4.314   1.00 95.32 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? 25.531  -14.381 1.504   1.00 95.44 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? 24.606  -14.534 0.443   1.00 81.62 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? 26.022  -13.150 4.489   1.00 97.18 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? 26.889  -12.871 5.638   1.00 97.01 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? 26.243  -13.358 6.936   1.00 96.97 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? 26.927  -13.982 7.740   1.00 96.05 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? 27.199  -11.372 5.723   1.00 96.69 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? 28.235  -10.907 4.687   1.00 94.09 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? 28.243  -9.386  4.510   1.00 94.34 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? 27.223  -8.730  4.577   1.00 88.00 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? 29.377  -8.781  4.251   1.00 85.98 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? 24.933  -13.148 7.102   1.00 97.20 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? 24.194  -13.605 8.277   1.00 96.93 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? 24.296  -15.130 8.472   1.00 96.78 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? 24.500  -15.596 9.589   1.00 95.35 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? 22.744  -13.135 8.142   1.00 96.56 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? 24.274  -15.899 7.382   1.00 96.95 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? 24.482  -17.357 7.406   1.00 96.46 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? 25.854  -17.792 7.954   1.00 96.02 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? 26.002  -18.939 8.370   1.00 94.10 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? 24.313  -17.901 5.979   1.00 95.86 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? 22.848  -17.935 5.498   1.00 94.93 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? 22.818  -18.187 3.989   1.00 92.16 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? 22.050  -19.033 6.197   1.00 92.03 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? 26.853  -16.898 7.960   1.00 96.53 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? 28.211  -17.167 8.467   1.00 96.23 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? 28.400  -16.753 9.928   1.00 96.23 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? 29.500  -16.891 10.451  1.00 94.21 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? 29.256  -16.488 7.570   1.00 95.26 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? 29.208  -16.989 6.121   1.00 90.50 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? 30.249  -16.234 5.287   1.00 85.99 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? 30.197  -16.623 3.869   1.00 76.31 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? 31.034  -16.224 2.920   1.00 69.21 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? 32.029  -15.420 3.181   1.00 61.73 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? 30.873  -16.631 1.690   1.00 61.27 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? 27.367  -16.220 10.573  1.00 95.82 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? 27.468  -15.814 11.974  1.00 96.07 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? 27.670  -17.030 12.891  1.00 95.97 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? 27.118  -18.101 12.609  1.00 94.04 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? 26.232  -15.007 12.397  1.00 95.69 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? 26.360  -13.511 12.177  1.00 96.39 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? 26.209  -12.612 13.253  1.00 92.70 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? 26.650  -13.003 10.898  1.00 92.56 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? 26.357  -11.229 13.061  1.00 91.84 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? 26.814  -11.624 10.694  1.00 91.64 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? 26.667  -10.738 11.780  1.00 94.54 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? 26.850  -9.396  11.572  1.00 93.69 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? 28.366  -16.857 14.035  1.00 96.06 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? 28.570  -17.926 15.023  1.00 95.49 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? 27.276  -18.610 15.480  1.00 95.50 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? 27.279  -19.798 15.787  1.00 93.43 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? 29.276  -17.249 16.201  1.00 94.36 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? 30.030  -16.094 15.550  1.00 92.43 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? 29.084  -15.657 14.436  1.00 95.46 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? 26.151  -17.879 15.450  1.00 95.40 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? 24.818  -18.423 15.738  1.00 95.65 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? 24.488  -19.705 14.954  1.00 95.56 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? 23.849  -20.606 15.500  1.00 93.08 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? 23.782  -17.337 15.436  1.00 95.08 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? 22.360  -17.762 15.731  1.00 96.23 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? 21.406  -17.877 14.699  1.00 94.43 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? 21.979  -18.055 17.053  1.00 94.37 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? 20.090  -18.258 14.986  1.00 93.67 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? 20.664  -18.442 17.350  1.00 93.32 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? 19.718  -18.535 16.317  1.00 94.99 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? 18.430  -18.896 16.615  1.00 94.08 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? 24.939  -19.805 13.696  1.00 95.18 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? 24.698  -20.965 12.828  1.00 94.71 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? 25.840  -21.993 12.818  1.00 93.62 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? 25.682  -23.065 12.234  1.00 88.84 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? 24.376  -20.477 11.413  1.00 94.28 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? 23.129  -19.623 11.325  1.00 95.59 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? 21.863  -20.185 11.578  1.00 93.58 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? 23.221  -18.258 10.990  1.00 93.73 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? 20.703  -19.402 11.501  1.00 93.54 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? 22.068  -17.467 10.907  1.00 93.44 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? 20.810  -18.040 11.164  1.00 95.04 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? 26.972  -21.710 13.478  1.00 92.44 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? 28.130  -22.612 13.549  1.00 89.68 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? 27.992  -23.634 14.689  1.00 86.90 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? 28.894  -23.831 15.498  1.00 79.04 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? 29.432  -21.807 13.635  1.00 86.30 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? 29.667  -20.934 12.394  1.00 79.99 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? 30.998  -20.185 12.453  1.00 72.97 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? 31.751  -20.247 13.406  1.00 65.26 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? 31.332  -19.442 11.421  1.00 62.90 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? 26.836  -24.282 14.761  1.00 83.06 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? 26.580  -25.352 15.735  1.00 79.32 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? 26.709  -26.691 15.014  1.00 76.40 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? 26.229  -26.829 13.893  1.00 65.55 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? 25.213  -25.179 16.420  1.00 72.47 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? 25.074  -26.125 17.611  1.00 63.41 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? 25.031  -23.749 16.948  1.00 64.63 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? 27.342  -27.683 15.641  1.00 64.80 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? 27.702  -28.959 14.998  1.00 62.05 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? 26.546  -29.849 14.521  1.00 62.15 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? 26.795  -30.897 13.932  1.00 56.75 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? 25.294  -29.466 14.759  1.00 57.14 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? 24.150  -30.177 14.193  1.00 56.42 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? 23.886  -29.735 12.749  1.00 57.03 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? 23.966  -28.540 12.459  1.00 53.26 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? 22.915  -29.982 15.076  1.00 51.24 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? 23.006  -30.765 16.356  1.00 47.55 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? 23.033  -32.136 16.467  1.00 43.89 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? 23.119  -30.261 17.628  1.00 41.80 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? 23.158  -32.448 17.766  1.00 38.51 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? 23.211  -31.337 18.506  1.00 38.89 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? 23.538  -30.663 11.853  1.00 57.94 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? 23.193  -30.331 10.480  1.00 58.28 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? 21.968  -29.409 10.460  1.00 58.88 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? 20.878  -29.774 10.908  1.00 56.12 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? 22.960  -31.672 9.773   1.00 54.37 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? 22.589  -32.628 10.907  1.00 52.92 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? 23.388  -32.090 12.090  1.00 55.66 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? 22.158  -28.195 9.953   1.00 64.19 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? 21.104  -27.209 9.758   1.00 65.35 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? 20.526  -27.343 8.343   1.00 66.51 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? 21.260  -27.575 7.386   1.00 60.51 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? 21.657  -25.792 10.011  1.00 61.67 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? 22.069  -25.514 11.470  1.00 60.60 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? 22.808  -24.173 11.547  1.00 58.30 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? 20.861  -25.439 12.407  1.00 57.70 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? 19.220  -27.152 8.224   1.00 64.84 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? 18.506  -27.222 6.947   1.00 65.57 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? 17.515  -28.385 6.869   1.00 66.63 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? 17.385  -29.184 7.796   1.00 62.84 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? 16.797  -28.453 5.755   1.00 57.09 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? 15.813  -29.519 5.538   1.00 58.51 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? 16.516  -30.854 5.293   1.00 58.50 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? 17.209  -31.007 4.286   1.00 54.86 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? 14.900  -29.169 4.351   1.00 55.54 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? 15.659  -28.969 3.177   1.00 53.08 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? 16.292  -31.839 6.152   1.00 50.17 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? 16.853  -33.200 6.028   1.00 50.78 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? 16.402  -33.962 4.776   1.00 49.80 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? 16.977  -34.996 4.449   1.00 46.44 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? 16.492  -34.039 7.266   1.00 46.77 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? 15.201  -33.695 7.734   1.00 42.91 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? 17.463  -33.796 8.416   1.00 43.07 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? 15.412  -33.461 4.062   1.00 48.79 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? 14.788  -34.144 2.921   1.00 49.05 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? 15.721  -34.409 1.734   1.00 47.90 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? 15.430  -35.318 0.964   1.00 44.85 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? 13.560  -33.374 2.393   1.00 45.27 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? 13.430  -32.098 2.977   1.00 41.68 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? 12.267  -34.122 2.686   1.00 42.53 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? 16.813  -33.670 1.571   1.00 42.42 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? 17.717  -33.923 0.437   1.00 43.10 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? 18.444  -35.274 0.530   1.00 41.79 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? 18.585  -35.954 -0.486  1.00 39.27 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? 18.729  -32.779 0.278   1.00 40.73 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? 18.146  -31.614 -0.522  1.00 39.58 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? 19.166  -30.520 -0.824  1.00 38.11 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? 20.114  -30.279 -0.104  1.00 37.33 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? 18.993  -29.789 -1.902  1.00 36.05 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? 18.875  -35.683 1.716   1.00 41.12 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? 19.707  -36.891 1.845   1.00 42.40 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? 18.940  -38.219 1.701   1.00 40.10 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? 19.576  -39.266 1.610   1.00 38.49 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? 20.490  -36.839 3.171   1.00 40.16 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? 21.781  -36.040 3.090   1.00 36.17 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? 22.198  -35.555 2.063   1.00 36.04 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? 22.472  -35.893 4.196   1.00 35.60 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? 17.619  -38.206 1.704   1.00 41.43 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? 16.850  -39.459 1.673   1.00 42.36 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? 16.856  -40.160 0.306   1.00 39.79 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? 16.649  -41.371 0.272   1.00 38.36 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? 15.416  -39.204 2.171   1.00 39.65 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? 15.276  -39.308 3.699   1.00 37.22 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? 13.976  -38.648 4.155   1.00 37.51 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? 15.262  -40.768 4.165   1.00 40.02 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? 17.083  -39.443 -0.788  1.00 38.81 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? 16.977  -40.077 -2.111  1.00 40.44 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? 18.128  -41.042 -2.435  1.00 38.63 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? 17.888  -42.072 -3.062  1.00 36.34 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? 16.849  -39.016 -3.216  1.00 38.42 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? 15.416  -38.493 -3.333  1.00 37.14 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? 15.202  -37.592 -4.551  1.00 34.63 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? 16.090  -36.947 -5.077  1.00 35.45 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? 13.985  -37.497 -5.044  1.00 34.55 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? 19.354  -40.719 -2.034  1.00 36.70 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? 20.505  -41.503 -2.507  1.00 37.92 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? 20.696  -42.845 -1.782  1.00 35.50 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? 21.373  -43.735 -2.302  1.00 32.91 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? 21.788  -40.656 -2.424  1.00 35.51 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? 22.022  -39.742 -3.633  1.00 31.99 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? 21.431  -40.000 -4.706  1.00 33.02 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? 22.843  -38.812 -3.480  1.00 33.81 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? 20.141  -43.011 -0.587  1.00 38.37 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? 20.477  -44.162 0.266   1.00 41.14 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? 19.776  -45.477 -0.086  1.00 39.37 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? 20.151  -46.515 0.464   1.00 37.30 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? 20.269  -43.816 1.742   1.00 38.44 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? 18.905  -43.587 2.032   1.00 36.96 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? 18.786  -45.460 -0.975  1.00 36.40 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? 17.988  -46.669 -1.265  1.00 38.75 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? 18.702  -47.750 -2.105  1.00 35.89 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? 18.084  -48.764 -2.430  1.00 34.22 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? 16.635  -46.312 -1.895  1.00 37.68 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? 15.577  -45.917 -0.862  1.00 37.16 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? 14.145  -46.040 -1.406  1.00 35.88 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? 13.220  -46.079 -0.568  1.00 33.44 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? 13.980  -46.108 -2.650  1.00 38.02 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? 19.977  -47.599 -2.444  1.00 36.57 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? 20.671  -48.728 -3.082  1.00 38.90 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? 20.834  -49.866 -2.064  1.00 35.74 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? 21.687  -49.756 -1.178  1.00 34.07 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? 22.015  -48.321 -3.699  1.00 37.77 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? 21.811  -47.783 -5.116  1.00 35.30 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? 23.158  -47.494 -5.788  1.00 35.08 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? 22.920  -47.012 -7.220  1.00 31.83 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? 24.184  -46.619 -7.894  1.00 30.29 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? 20.094  -50.965 -2.197  1.00 35.63 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? 20.159  -52.058 -1.245  1.00 38.04 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? 21.452  -52.839 -1.486  1.00 36.88 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? 21.467  -53.828 -2.217  1.00 35.63 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? 18.874  -52.864 -1.484  1.00 34.84 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? 18.618  -52.667 -2.978  1.00 35.29 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? 19.117  -51.241 -3.231  1.00 41.70 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? 22.549  -52.402 -0.883  1.00 37.61 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? 23.731  -53.250 -0.835  1.00 38.21 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? 23.367  -54.511 -0.043  1.00 35.24 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? 23.034  -54.447 1.138   1.00 34.08 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? 24.947  -52.521 -0.256  1.00 37.27 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? 25.626  -51.633 -1.309  1.00 35.94 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? 26.981  -51.076 -0.859  1.00 34.24 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? 27.362  -51.111 0.289   1.00 35.06 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? 27.772  -50.544 -1.763  1.00 33.89 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? 23.453  -55.661 -0.705  1.00 35.18 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? 23.363  -56.989 -0.078  1.00 38.17 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? 24.596  -57.207 0.811   1.00 35.08 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? 25.503  -57.956 0.452   1.00 33.85 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? 23.250  -58.093 -1.143  1.00 37.25 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? 21.889  -58.178 -1.846  1.00 36.06 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? 21.902  -59.370 -2.819  1.00 35.76 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? 20.531  -59.590 -3.456  1.00 32.33 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? 20.522  -60.744 -4.392  1.00 30.01 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? 24.651  -56.492 1.928   1.00 36.83 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? 25.736  -56.630 2.891   1.00 38.94 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? 25.778  -58.053 3.429   1.00 37.12 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? 24.773  -58.570 3.913   1.00 35.40 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? 26.949  -58.687 3.310   1.00 32.09 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? 27.182  -60.026 3.851   1.00 35.77 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? 27.059  -59.939 5.377   1.00 33.40 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? 27.767  -59.172 6.025   1.00 32.24 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? 28.544  -60.564 3.378   1.00 34.03 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? 28.562  -60.686 1.831   1.00 32.63 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? 28.851  -61.922 4.025   1.00 35.84 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? 29.932  -61.000 1.228   1.00 33.56 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? 26.148  -60.731 5.926   1.00 30.51 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? 25.949  -60.908 7.367   1.00 33.92 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? 27.140  -61.666 7.977   1.00 31.02 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? 27.022  -62.841 8.324   1.00 31.08 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? 24.610  -61.641 7.604   1.00 33.29 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? 23.402  -60.713 7.803   1.00 32.20 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? 22.106  -61.436 7.412   1.00 33.34 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? 23.287  -60.279 9.263   1.00 37.43 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? 28.294  -61.029 8.101   1.00 32.90 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? 29.369  -61.614 8.897   1.00 36.54 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? 28.960  -61.691 10.370  1.00 33.29 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? 28.420  -60.752 10.962  1.00 32.92 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? 30.713  -60.908 8.705   1.00 36.71 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? 31.448  -61.435 7.463   1.00 35.74 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? 32.936  -61.051 7.438   1.00 33.85 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? 33.705  -61.803 6.791   1.00 31.12 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? 33.296  -60.038 8.079   1.00 34.80 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? 29.221  -62.861 10.953  1.00 33.40 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? 28.913  -63.200 12.346  1.00 37.95 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? 29.859  -62.453 13.294  1.00 35.34 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? 30.804  -63.048 13.815  1.00 34.06 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? 29.028  -64.716 12.562  1.00 35.98 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? 27.947  -65.558 11.879  1.00 34.74 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? 28.212  -67.043 12.167  1.00 34.23 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? 27.108  -67.928 11.584  1.00 30.74 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? 27.377  -69.369 11.814  1.00 28.48 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? 29.607  -61.177 13.529  1.00 35.72 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? 30.314  -60.442 14.574  1.00 38.06 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? 30.089  -61.137 15.924  1.00 35.77 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? 28.962  -61.222 16.418  1.00 35.03 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? 29.852  -58.982 14.568  1.00 36.59 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? 31.159  -61.702 16.478  1.00 34.81 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? 31.134  -62.428 17.745  1.00 38.09 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? 30.718  -61.526 18.911  1.00 37.23 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? 30.909  -60.313 18.855  1.00 35.72 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? 30.162  -62.105 19.980  1.00 34.05 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? 29.659  -61.333 21.110  1.00 37.07 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? 30.821  -60.583 21.785  1.00 37.00 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? 31.797  -61.220 22.186  1.00 34.92 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? 28.993  -62.355 22.036  1.00 34.16 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? 29.718  -63.659 21.715  1.00 34.28 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? 30.033  -63.528 20.224  1.00 40.13 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? 30.748  -59.257 21.911  1.00 32.81 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? 31.826  -58.497 22.527  1.00 34.45 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? 31.988  -58.924 23.991  1.00 33.63 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? 30.984  -59.083 24.697  1.00 32.17 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? 31.442  -57.022 22.367  1.00 32.57 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? 29.920  -57.056 22.260  1.00 32.62 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? 29.640  -58.381 21.549  1.00 38.77 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? 33.227  -59.145 24.476  1.00 31.89 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? 33.456  -59.708 25.798  1.00 34.57 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? 32.990  -58.756 26.904  1.00 34.05 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? 33.112  -57.534 26.800  1.00 32.11 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? 34.956  -60.013 25.861  1.00 32.35 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? 35.561  -59.027 24.866  1.00 32.96 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? 34.488  -58.925 23.784  1.00 39.03 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? 32.501  -59.353 27.994  1.00 29.43 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? 32.102  -58.654 29.216  1.00 32.98 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? 33.298  -57.904 29.827  1.00 30.30 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? 34.093  -58.481 30.573  1.00 29.82 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? 31.538  -59.663 30.225  1.00 32.48 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? 30.076  -60.027 30.047  1.00 32.44 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? 29.101  -59.384 30.833  1.00 32.80 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? 29.687  -61.029 29.140  1.00 31.52 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? 27.745  -59.740 30.714  1.00 28.76 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? 28.331  -61.381 29.009  1.00 29.69 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? 27.358  -60.738 29.803  1.00 30.46 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? 26.034  -61.087 29.684  1.00 32.22 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? 33.431  -56.614 29.527  1.00 31.67 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? 34.410  -55.759 30.205  1.00 35.24 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? 33.955  -55.603 31.658  1.00 33.07 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? 32.932  -54.973 31.935  1.00 32.02 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? 34.608  -54.416 29.476  1.00 34.53 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? 35.067  -54.656 28.018  1.00 33.59 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? 35.632  -53.551 30.229  1.00 36.63 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? 35.212  -53.389 27.167  1.00 33.98 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? 34.711  -56.215 32.589  1.00 34.62 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? 34.437  -56.113 34.027  1.00 38.40 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? 34.545  -54.647 34.475  1.00 35.81 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? 35.499  -53.974 34.085  1.00 35.38 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? 35.392  -56.988 34.847  1.00 39.04 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? 35.011  -58.478 34.830  1.00 37.22 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? 35.944  -59.288 35.738  1.00 35.85 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? 35.507  -60.754 35.797  1.00 31.04 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? 36.399  -61.579 36.653  1.00 27.38 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? 33.629  -54.169 35.318  1.00 35.62 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? 33.679  -52.814 35.849  1.00 37.41 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? 34.911  -52.662 36.744  1.00 36.08 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? 34.998  -53.276 37.804  1.00 34.64 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? 32.354  -52.619 36.591  1.00 35.29 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? 31.954  -54.033 37.008  1.00 35.52 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? 32.489  -54.899 35.867  1.00 41.46 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? 35.876  -51.868 36.300  1.00 33.76 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? 37.067  -51.559 37.100  1.00 37.91 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? 36.632  -50.692 38.288  1.00 36.18 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? 35.895  -49.726 38.085  1.00 35.35 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? 38.159  -50.876 36.259  1.00 36.72 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? 39.410  -50.574 37.076  1.00 33.65 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? 38.575  -51.767 35.081  1.00 38.51 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? 37.039  -51.037 39.527  1.00 32.54 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? 36.587  -50.329 40.717  1.00 36.40 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? 37.083  -48.872 40.728  1.00 35.67 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? 38.156  -48.577 40.193  1.00 33.84 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? 37.110  -51.141 41.905  1.00 34.28 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? 38.320  -51.868 41.333  1.00 34.14 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? 37.915  -52.135 39.887  1.00 39.69 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? 36.325  -47.964 41.348  1.00 30.53 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? 36.644  -46.540 41.354  1.00 32.27 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? 37.960  -46.293 42.101  1.00 31.93 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? 38.074  -46.585 43.289  1.00 30.29 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? 35.439  -45.851 42.007  1.00 30.39 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? 34.828  -46.938 42.885  1.00 31.00 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? 35.097  -48.217 42.098  1.00 38.19 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? 38.951  -45.777 41.395  1.00 30.61 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? 40.259  -45.479 41.970  1.00 35.11 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? 40.153  -44.395 43.057  1.00 34.20 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? 39.377  -43.445 42.942  1.00 33.37 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? 41.226  -45.088 40.850  1.00 33.47 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? 40.955  -44.563 44.114  1.00 29.26 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? 40.937  -43.685 45.281  1.00 33.83 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? 41.394  -42.256 44.935  1.00 32.70 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? 42.275  -42.071 44.098  1.00 31.98 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? 41.819  -44.260 46.394  1.00 33.82 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? 41.190  -45.470 47.101  1.00 31.97 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? 42.069  -46.005 48.241  1.00 29.63 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? 43.240  -45.716 48.358  1.00 29.80 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? 41.522  -46.821 49.118  1.00 28.65 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? 40.833  -41.249 45.611  1.00 30.00 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? 41.178  -39.850 45.379  1.00 32.92 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? 42.621  -39.574 45.834  1.00 31.90 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? 42.921  -39.734 47.019  1.00 30.33 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? 40.138  -39.046 46.165  1.00 31.23 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? 39.726  -39.986 47.294  1.00 31.56 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? 39.824  -41.367 46.656  1.00 38.22 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? 43.533  -39.171 44.951  1.00 30.44 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? 44.925  -38.958 45.319  1.00 32.31 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? 45.096  -37.756 46.258  1.00 31.67 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? 44.272  -36.840 46.311  1.00 30.32 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? 45.691  -38.825 44.003  1.00 30.80 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? 44.643  -38.271 43.044  1.00 30.84 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? 43.350  -38.930 43.520  1.00 37.20 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? 46.193  -37.811 47.029  1.00 30.51 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? 46.425  -36.990 48.209  1.00 36.49 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? 46.779  -35.516 47.919  1.00 35.62 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? 47.031  -35.097 46.796  1.00 34.16 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? 47.497  -37.695 49.057  1.00 34.69 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? 46.827  -34.738 49.001  1.00 30.14 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? 46.843  -33.268 49.146  1.00 34.19 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? 48.163  -32.481 48.895  1.00 31.76 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? 48.313  -31.480 49.601  1.00 30.29 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? 46.387  -32.943 50.579  1.00 33.75 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? 44.888  -33.031 50.889  1.00 32.16 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? 44.660  -32.622 52.344  1.00 31.43 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? 43.185  -32.573 52.703  1.00 28.28 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? 42.945  -32.209 54.123  1.00 26.00 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? 49.140  -32.807 48.092  1.00 29.89 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? 50.526  -32.359 48.294  1.00 32.46 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? 50.681  -30.834 48.432  1.00 31.62 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? 49.999  -30.055 47.763  1.00 29.53 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? 51.335  -32.936 47.138  1.00 30.33 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? 50.285  -33.129 46.052  1.00 31.07 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? 49.029  -33.515 46.848  1.00 37.71 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? 51.602  -30.461 49.323  1.00 30.80 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? 51.542  -29.230 50.101  1.00 33.90 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? 51.973  -27.902 49.437  1.00 30.46 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? 51.142  -27.048 49.162  1.00 29.57 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? 52.381  -29.446 51.371  1.00 32.93 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? 51.680  -30.071 52.539  1.00 32.77 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? 50.817  -29.424 53.382  1.00 33.14 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? 51.892  -31.311 53.071  1.00 33.30 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? 50.512  -30.256 54.387  1.00 33.15 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? 51.154  -31.413 54.238  1.00 33.13 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? 53.281  -27.652 49.393  1.00 29.92 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? 53.743  -26.392 50.014  1.00 33.63 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? 54.483  -25.361 49.161  1.00 31.91 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? 54.457  -24.186 49.528  1.00 29.92 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? 54.708  -26.683 51.187  1.00 31.49 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? 55.513  -27.811 50.893  1.00 29.83 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? 54.001  -26.972 52.501  1.00 31.87 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? 55.283  -25.763 48.223  1.00 26.46 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? 56.605  -25.119 48.066  1.00 30.20 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? 56.608  -23.638 47.648  1.00 27.40 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? 55.831  -23.189 46.826  1.00 26.85 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? 57.549  -25.970 47.203  1.00 30.06 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? 58.618  -26.659 48.067  1.00 28.96 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? 59.612  -27.451 47.220  1.00 29.55 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? 60.618  -28.138 48.055  1.00 26.43 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? 61.639  -28.877 47.624  1.00 25.37 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? 61.853  -29.063 46.354  1.00 23.42 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? 62.464  -29.440 48.472  1.00 23.02 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? 57.601  -22.947 48.242  1.00 29.18 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? 57.659  -21.497 48.529  1.00 33.57 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? 58.238  -20.612 47.394  1.00 31.73 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? 58.235  -19.397 47.526  1.00 30.02 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? 58.497  -21.347 49.828  1.00 32.07 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? 57.823  -22.084 51.023  1.00 31.45 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? 58.827  -19.908 50.245  1.00 34.90 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? 58.745  -22.302 52.230  1.00 32.87 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? 58.783  -21.162 46.345  1.00 32.62 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? 59.988  -20.651 45.649  1.00 34.54 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? 60.062  -19.133 45.355  1.00 31.94 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? 59.077  -18.478 45.037  1.00 31.30 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? 60.257  -21.447 44.372  1.00 33.83 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? 61.564  -21.183 43.910  1.00 32.23 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? 61.289  -18.625 45.437  1.00 30.12 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? 61.653  -17.315 45.996  1.00 33.19 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? 62.139  -16.212 45.035  1.00 30.98 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? 62.511  -15.148 45.536  1.00 29.72 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? 62.801  -17.592 46.970  1.00 31.60 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? 63.835  -18.308 46.312  1.00 31.12 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? 62.294  -16.462 43.760  1.00 23.40 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? 63.370  -15.800 42.983  1.00 26.87 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? 63.316  -14.263 42.855  1.00 24.86 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? 62.271  -13.648 42.932  1.00 23.19 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? 63.559  -16.468 41.614  1.00 24.94 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? 64.677  -17.524 41.656  1.00 23.29 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? 64.973  -18.054 40.252  1.00 23.39 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? 66.110  -18.999 40.246  1.00 20.88 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? 66.647  -19.578 39.176  1.00 19.98 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? 66.179  -19.364 37.979  1.00 18.62 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? 67.672  -20.383 39.298  1.00 18.72 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? 64.516  -13.720 42.662  1.00 25.91 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? 65.025  -12.457 43.218  1.00 29.81 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? 64.810  -11.111 42.443  1.00 28.25 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? 64.009  -10.301 42.911  1.00 26.84 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? 66.533  -12.658 43.470  1.00 27.90 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? 66.944  -13.624 44.578  1.00 26.24 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? 68.467  -13.838 44.568  1.00 24.84 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? 69.099  -14.013 43.533  1.00 25.36 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? 69.112  -13.847 45.711  1.00 25.76 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? 65.574  -10.754 41.400  1.00 24.27 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? 66.732  -9.872  41.658  1.00 28.51 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? 66.769  -8.417  41.110  1.00 26.52 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? 66.648  -7.461  41.875  1.00 25.73 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? 68.028  -10.583 41.230  1.00 27.10 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? 69.036  -10.775 42.327  1.00 26.05 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? 69.296  -9.972  43.398  1.00 27.12 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? 69.908  -11.842 42.420  1.00 28.28 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? 70.280  -10.535 44.125  1.00 28.53 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? 70.675  -11.670 43.558  1.00 27.49 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? 67.133  -8.289  39.869  1.00 28.72 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? 67.911  -7.126  39.360  1.00 30.14 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? 67.054  -5.981  38.763  1.00 27.68 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? 65.839  -6.112  38.731  1.00 27.07 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? 68.893  -7.684  38.301  1.00 30.20 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? 70.065  -8.477  38.871  1.00 29.33 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? 71.006  -8.990  37.771  1.00 28.16 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? 70.684  -9.052  36.597  1.00 29.13 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? 72.209  -9.395  38.118  1.00 30.05 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? 67.531  -4.946  38.147  1.00 28.44 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? 68.487  -3.834  38.256  1.00 32.55 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? 68.032  -2.817  37.155  1.00 31.03 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? 67.065  -3.107  36.471  1.00 29.73 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? 69.911  -4.345  37.996  1.00 31.08 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? 68.594  -1.686  36.843  1.00 29.55 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? 69.349  -0.659  37.550  1.00 32.43 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? 69.032  0.777   37.070  1.00 30.86 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? 68.336  1.469   37.809  1.00 29.60 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? 70.867  -0.908  37.479  1.00 30.77 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? 71.294  -1.092  36.140  1.00 29.96 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? 69.571  1.280   35.944  1.00 26.36 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? 70.070  2.668   35.944  1.00 29.03 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? 69.279  3.816   35.239  1.00 27.15 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? 68.415  4.394   35.906  1.00 26.42 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? 71.568  2.660   35.574  1.00 29.02 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? 72.531  2.257   36.683  1.00 28.25 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? 73.981  2.554   36.276  1.00 26.83 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? 74.314  2.772   35.121  1.00 28.19 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? 74.900  2.574   37.219  1.00 29.55 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? 69.650  4.288   34.050  1.00 28.76 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? 70.044  5.716   34.053  1.00 31.98 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? 69.218  6.678   33.140  1.00 31.06 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? 68.058  6.398   32.873  1.00 29.16 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? 71.530  5.606   33.702  1.00 29.65 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? 71.529  4.560   32.580  1.00 29.96 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? 70.289  3.706   32.909  1.00 35.61 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? 69.730  7.815   32.618  1.00 26.56 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? 69.403  9.136   33.174  1.00 28.93 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? 68.836  10.203  32.208  1.00 28.52 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? 68.459  11.273  32.684  1.00 26.95 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? 70.782  9.618   33.663  1.00 26.99 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? 71.723  9.124   32.571  1.00 27.20 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? 71.007  7.890   32.000  1.00 32.70 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? 68.914  10.055  30.909  1.00 24.21 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? 69.315  11.187  30.040  1.00 30.38 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? 68.255  12.279  29.733  1.00 28.10 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? 67.059  12.080  29.816  1.00 27.11 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? 69.990  10.658  28.753  1.00 29.58 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? 71.518  10.529  28.873  1.00 27.83 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? 72.071  9.653   27.752  1.00 28.24 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? 72.236  11.880  28.816  1.00 32.56 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? 68.769  13.426  29.341  1.00 23.84 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? 68.316  14.795  29.655  1.00 27.85 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? 67.524  15.594  28.587  1.00 25.77 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? 67.005  16.654  28.931  1.00 25.08 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? 69.598  15.592  29.940  1.00 27.49 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? 69.675  16.263  31.285  1.00 26.48 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? 68.895  17.301  31.735  1.00 26.46 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? 70.609  16.027  32.271  1.00 26.74 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? 69.333  17.670  32.947  1.00 25.95 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? 70.377  16.920  33.307  1.00 25.91 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? 67.558  15.232  27.324  1.00 25.07 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? 67.689  16.216  26.229  1.00 30.03 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? 66.538  17.242  26.058  1.00 27.38 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? 65.391  17.001  26.393  1.00 26.68 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? 68.041  15.500  24.908  1.00 29.63 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? 69.549  15.245  24.736  1.00 28.00 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? 69.802  14.240  23.616  1.00 28.83 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? 70.336  16.523  24.410  1.00 31.91 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? 66.917  18.392  25.491  1.00 27.96 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? 66.433  19.740  25.862  1.00 30.60 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? 65.478  20.492  24.916  1.00 28.54 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? 64.812  21.420  25.374  1.00 27.17 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? 67.669  20.656  25.952  1.00 29.48 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? 68.568  20.370  24.897  1.00 27.68 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? 68.463  20.476  27.247  1.00 29.57 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? 65.516  20.254  23.646  1.00 22.48 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? 65.529  21.347  22.640  1.00 25.34 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? 64.177  22.054  22.305  1.00 23.11 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? 63.155  21.708  22.877  1.00 21.59 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? 66.288  20.813  21.405  1.00 24.79 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? 67.795  20.973  21.454  1.00 24.66 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? 68.385  22.246  21.305  1.00 24.81 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? 68.617  19.843  21.618  1.00 25.83 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? 69.785  22.388  21.327  1.00 24.07 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? 70.018  19.982  21.640  1.00 24.34 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? 70.603  21.254  21.496  1.00 26.74 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? 71.967  21.392  21.522  1.00 29.93 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? 64.127  23.067  21.409  1.00 27.88 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? 64.004  24.474  21.808  1.00 30.62 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? 62.729  25.213  21.330  1.00 30.18 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? 61.821  24.667  20.729  1.00 28.20 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? 65.270  25.107  21.206  1.00 27.98 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? 65.386  24.396  19.860  1.00 28.60 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? 64.719  23.040  20.096  1.00 34.64 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? 62.744  26.484  21.590  1.00 19.19 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? 61.650  27.454  21.756  1.00 22.63 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? 60.872  27.979  20.532  1.00 21.08 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? 59.942  28.744  20.763  1.00 19.93 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? 62.273  28.689  22.411  1.00 22.42 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? 62.198  28.756  23.921  1.00 22.58 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? 61.152  29.486  24.528  1.00 23.28 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? 63.174  28.144  24.728  1.00 24.71 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? 61.084  29.596  25.924  1.00 23.92 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? 63.111  28.246  26.129  1.00 24.02 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? 62.061  28.978  26.726  1.00 25.97 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? 61.992  29.086  28.095  1.00 27.65 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? 61.250  27.774  19.304  1.00 22.70 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? 61.198  28.777  18.216  1.00 25.94 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? 59.929  29.652  18.166  1.00 23.60 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? 58.811  29.156  18.200  1.00 22.95 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? 61.483  28.159  16.842  1.00 26.59 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? 62.968  28.267  16.468  1.00 25.84 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? 63.175  27.993  14.975  1.00 26.97 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? 64.624  28.263  14.555  1.00 24.55 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? 64.758  28.384  13.085  1.00 24.28 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? 60.177  30.961  18.062  1.00 23.81 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? 59.261  32.019  18.504  1.00 27.19 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? 58.698  32.948  17.405  1.00 26.00 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? 58.136  33.980  17.759  1.00 25.18 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? 60.053  32.856  19.524  1.00 26.71 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? 58.921  32.681  16.138  1.00 24.22 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? 59.068  33.757  15.140  1.00 27.18 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? 57.852  34.684  14.927  1.00 24.79 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? 56.700  34.341  15.159  1.00 23.99 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? 59.629  33.202  13.818  1.00 27.75 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? 61.168  33.212  13.821  1.00 27.90 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? 61.803  32.656  12.529  1.00 27.65 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? 63.023  32.375  12.562  1.00 25.50 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? 61.070  32.463  11.536  1.00 31.11 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? 58.186  35.900  14.448  1.00 22.87 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? 57.618  37.198  14.890  1.00 26.92 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? 56.631  37.870  13.908  1.00 25.09 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? 56.189  38.982  14.174  1.00 24.10 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? 58.814  38.158  15.144  1.00 25.59 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? 58.467  39.565  15.633  1.00 23.90 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? 59.802  37.592  16.172  1.00 29.47 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? 56.348  37.297  12.755  1.00 26.00 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? 56.199  38.053  11.497  1.00 29.38 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? 55.258  39.272  11.521  1.00 27.25 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? 54.235  39.308  12.195  1.00 26.28 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? 55.865  37.130  10.328  1.00 28.65 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? 54.659  36.443  10.567  1.00 28.16 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? 55.673  40.268  10.769  1.00 21.55 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? 55.358  41.695  10.899  1.00 25.51 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? 54.048  42.178  10.244  1.00 23.40 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? 53.303  41.442  9.629   1.00 22.18 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? 56.542  42.505  10.340  1.00 25.02 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? 57.796  42.527  11.221  1.00 24.92 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? 58.834  43.429  10.532  1.00 25.06 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? 60.027  43.646  11.366  1.00 23.87 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? 61.094  44.345  11.012  1.00 24.54 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? 61.181  44.894  9.827   1.00 23.20 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? 62.090  44.513  11.833  1.00 22.36 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? 53.867  43.453  10.383  1.00 28.12 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? 52.670  44.302  10.266  1.00 31.58 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? 52.430  45.011  8.929   1.00 29.51 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? 51.477  45.787  8.863   1.00 27.17 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? 52.826  45.427  11.303  1.00 28.42 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? 54.131  45.985  11.239  1.00 27.82 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? 52.645  44.938  12.743  1.00 30.17 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? 53.301  44.910  7.960   1.00 27.58 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? 53.610  46.056  7.090   1.00 31.82 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? 52.487  46.584  6.158   1.00 29.84 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? 51.509  45.929  5.838   1.00 28.18 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? 54.930  45.813  6.330   1.00 29.72 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? 56.185  46.036  7.187   1.00 27.73 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? 56.089  46.673  8.259   1.00 29.32 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? 57.264  45.560  6.772   1.00 31.64 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? 52.712  47.823  5.731   1.00 25.16 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? 51.758  48.901  5.422   1.00 29.01 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? 51.238  49.140  3.977   1.00 26.57 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? 50.398  50.040  3.849   1.00 25.00 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? 52.463  50.197  5.842   1.00 27.58 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? 52.180  50.664  7.241   1.00 26.42 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? 50.988  51.208  7.676   1.00 26.93 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? 53.060  50.773  8.287   1.00 27.87 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? 51.148  51.607  8.941   1.00 28.50 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? 52.393  51.367  9.351   1.00 29.57 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? 51.737  48.578  2.910   1.00 25.02 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? 52.022  49.344  1.675   1.00 28.19 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? 50.795  49.788  0.839   1.00 27.83 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? 49.668  49.480  1.177   1.00 26.13 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? 52.967  48.434  0.893   1.00 25.61 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? 52.473  47.042  1.264   1.00 26.04 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? 52.135  47.213  2.753   1.00 31.82 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? 50.952  50.431  -0.294  1.00 25.89 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? 51.149  51.857  -0.557  1.00 28.84 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? 50.354  52.392  -1.773  1.00 27.09 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? 49.563  53.311  -1.595  1.00 25.71 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? 52.641  52.167  -0.770  1.00 27.73 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? 53.202  51.315  -1.755  1.00 27.44 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? 50.569  51.899  -2.996  1.00 23.77 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? 50.918  52.876  -4.050  1.00 28.93 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? 49.900  53.355  -5.111  1.00 26.99 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? 49.547  54.533  -5.147  1.00 25.89 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? 52.174  52.357  -4.776  1.00 27.58 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? 53.443  53.063  -4.403  1.00 26.77 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? 53.675  54.415  -4.412  1.00 26.90 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? 54.634  52.467  -4.050  1.00 26.89 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? 54.946  54.627  -4.057  1.00 27.63 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? 55.567  53.469  -3.836  1.00 28.54 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? 49.634  52.509  -6.075  1.00 21.51 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? 49.608  52.940  -7.496  1.00 25.63 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? 48.208  53.326  -8.048  1.00 23.18 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? 47.220  52.958  -7.439  1.00 22.60 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? 50.209  51.775  -8.317  1.00 25.34 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? 51.722  51.576  -8.204  1.00 24.76 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? 52.117  50.205  -8.749  1.00 27.12 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? 52.518  52.636  -8.954  1.00 31.19 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? 48.003  53.945  -9.199  1.00 24.65 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? 48.734  55.023  -9.913  1.00 27.71 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? 47.837  55.752  -10.951 1.00 25.95 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? 47.417  56.884  -10.710 1.00 25.53 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? 49.986  54.479  -10.641 1.00 27.45 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? 50.980  55.561  -11.086 1.00 26.70 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? 52.245  54.991  -11.739 1.00 25.40 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? 52.480  53.800  -11.819 1.00 26.08 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? 53.133  55.831  -12.210 1.00 27.66 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? 47.644  55.150  -12.074 1.00 26.72 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? 47.383  55.813  -13.377 1.00 28.10 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? 45.898  55.865  -13.818 1.00 25.76 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? 45.075  55.179  -13.242 1.00 25.03 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? 48.203  55.035  -14.430 1.00 28.39 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? 49.691  55.385  -14.459 1.00 27.79 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? 50.474  54.682  -15.580 1.00 27.74 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? 51.653  55.049  -15.769 1.00 26.22 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? 49.907  53.788  -16.248 1.00 30.91 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? 45.458  56.528  -14.854 1.00 27.22 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? 45.875  57.795  -15.497 1.00 30.34 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? 44.733  58.384  -16.376 1.00 28.17 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? 44.150  59.414  -16.029 1.00 26.84 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? 47.141  57.588  -16.375 1.00 28.73 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? 47.921  58.860  -16.730 1.00 26.90 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? 47.807  59.867  -16.009 1.00 28.37 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? 48.644  58.812  -17.757 1.00 30.05 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? 44.423  57.793  -17.517 1.00 25.13 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? 44.322  58.609  -18.737 1.00 29.13 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? 42.961  59.220  -19.158 1.00 26.82 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? 42.640  60.294  -18.656 1.00 25.86 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? 45.102  57.922  -19.886 1.00 29.32 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? 46.606  58.135  -19.799 1.00 28.31 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? 47.303  57.517  -21.017 1.00 28.59 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? 48.803  57.770  -20.870 1.00 25.88 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? 49.592  57.096  -21.927 1.00 26.22 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? 42.285  58.717  -20.187 1.00 24.84 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? 42.144  59.665  -21.298 1.00 26.27 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? 40.754  60.306  -21.549 1.00 25.74 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? 40.311  61.151  -20.770 1.00 24.16 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? 42.735  58.891  -22.482 1.00 24.73 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? 42.225  57.479  -22.246 1.00 24.94 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? 42.120  57.400  -20.716 1.00 30.28 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? 40.172  60.075  -22.704 1.00 27.02 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? 39.869  61.214  -23.585 1.00 27.55 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? 38.366  61.501  -23.861 1.00 25.46 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? 37.505  60.967  -23.184 1.00 24.44 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? 40.708  61.040  -24.863 1.00 27.43 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? 40.361  59.838  -25.543 1.00 26.80 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? 38.027  62.377  -24.790 1.00 23.96 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? 37.171  63.536  -24.487 1.00 25.91 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? 35.836  63.655  -25.253 1.00 25.50 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? 35.133  64.645  -25.042 1.00 24.03 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? 38.086  64.703  -24.896 1.00 24.44 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? 38.761  64.186  -26.156 1.00 25.30 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? 38.864  62.685  -25.909 1.00 30.46 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? 35.544  62.811  -26.212 1.00 20.97 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? 34.908  63.280  -27.461 1.00 23.37 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? 33.469  63.844  -27.366 1.00 22.12 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? 32.641  63.431  -26.576 1.00 21.15 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? 35.049  62.206  -28.561 1.00 22.70 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? 36.354  62.335  -29.371 1.00 21.41 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? 36.617  61.060  -30.172 1.00 21.75 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? 36.336  63.515  -30.344 1.00 24.29 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? 33.227  64.782  -28.258 1.00 19.56 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? 32.317  65.941  -28.198 1.00 23.61 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? 30.843  65.774  -28.621 1.00 22.20 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? 30.050  66.642  -28.273 1.00 21.34 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? 32.926  66.979  -29.168 1.00 23.04 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? 34.005  67.895  -28.583 1.00 21.42 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? 34.912  68.425  -29.698 1.00 21.05 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? 33.372  69.086  -27.876 1.00 23.20 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? 30.507  64.847  -29.469 1.00 19.50 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? 29.653  65.144  -30.643 1.00 21.42 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? 28.236  65.747  -30.401 1.00 20.69 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? 27.637  65.553  -29.355 1.00 19.47 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? 29.620  63.920  -31.571 1.00 20.15 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? 30.734  63.913  -32.596 1.00 19.28 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? 30.630  64.689  -33.767 1.00 18.47 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? 31.894  63.145  -32.380 1.00 19.90 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? 31.673  64.697  -34.711 1.00 18.36 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? 32.939  63.152  -33.321 1.00 18.84 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? 32.830  63.928  -34.485 1.00 20.65 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? 27.707  66.477  -31.376 1.00 21.82 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? 27.078  67.776  -31.097 1.00 22.07 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? 25.532  67.928  -31.120 1.00 22.48 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? 24.961  68.276  -30.086 1.00 20.67 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? 27.782  68.695  -32.105 1.00 20.41 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? 27.950  67.806  -33.330 1.00 20.53 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? 28.184  66.430  -32.712 1.00 24.27 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? 24.841  67.863  -32.273 1.00 22.94 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? 24.027  69.056  -32.582 1.00 25.32 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? 22.503  68.974  -32.819 1.00 24.53 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? 21.787  69.840  -32.324 1.00 23.68 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? 24.636  69.750  -33.808 1.00 25.05 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? 24.688  68.879  -34.919 1.00 23.64 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? 22.019  68.140  -33.695 1.00 18.77 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? 21.043  68.645  -34.694 1.00 21.18 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? 19.578  68.895  -34.240 1.00 21.02 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? 19.051  68.278  -33.340 1.00 19.74 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? 21.119  67.782  -35.970 1.00 19.89 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? 22.141  68.302  -36.995 1.00 18.47 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? 22.468  67.217  -38.021 1.00 18.79 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? 21.643  69.533  -37.749 1.00 21.67 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? 18.945  69.815  -34.958 1.00 21.80 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? 17.842  70.703  -34.541 1.00 26.49 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? 16.367  70.278  -34.733 1.00 25.04 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? 15.516  70.655  -33.927 1.00 23.36 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? 17.969  71.971  -35.400 1.00 25.53 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? 18.919  73.028  -34.928 1.00 24.13 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? 18.758  73.788  -33.798 1.00 23.31 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? 19.991  73.547  -35.596 1.00 24.17 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? 19.721  74.724  -33.783 1.00 24.54 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? 20.478  74.620  -34.858 1.00 24.86 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? 16.020  69.799  -35.886 1.00 23.16 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? 14.810  70.238  -36.636 1.00 26.04 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? 13.425  69.735  -36.131 1.00 25.28 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? 13.356  68.829  -35.341 1.00 23.46 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? 15.029  69.811  -38.101 1.00 24.50 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? 15.844  70.786  -38.931 1.00 21.52 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? 15.999  71.953  -38.625 1.00 21.30 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? 16.365  70.334  -40.054 1.00 22.39 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? 12.279  70.155  -36.622 1.00 23.18 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? 11.626  71.473  -36.742 1.00 27.93 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? 10.082  71.396  -36.576 1.00 26.12 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? 9.574   72.005  -35.647 1.00 23.91 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? 11.936  72.140  -38.107 1.00 26.27 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? 12.288  73.636  -38.023 1.00 25.18 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? 12.338  74.254  -39.431 1.00 24.93 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? 12.849  75.695  -39.412 1.00 21.75 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? 12.742  76.323  -40.758 1.00 21.49 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? 9.334   70.773  -37.498 1.00 25.90 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? 8.174   71.512  -38.053 1.00 30.34 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? 6.715   71.143  -37.648 1.00 28.26 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? 6.328   71.534  -36.545 1.00 26.52 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? 8.394   71.718  -39.563 1.00 28.80 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? 8.876   73.086  -39.938 1.00 26.94 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? 8.465   74.291  -39.426 1.00 26.28 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? 9.804   73.369  -40.915 1.00 26.99 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? 9.133   75.269  -40.069 1.00 26.85 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? 9.950   74.747  -40.976 1.00 27.50 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? 5.849   70.607  -38.510 1.00 24.93 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? 4.619   71.397  -38.731 1.00 27.58 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? 3.253   70.791  -38.321 1.00 27.33 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? 3.157   69.791  -37.639 1.00 25.16 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? 4.682   71.687  -40.236 1.00 25.16 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? 5.204   70.376  -40.808 1.00 25.40 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? 6.044   69.781  -39.665 1.00 30.94 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? 2.203   71.462  -38.782 1.00 25.65 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? 0.917   71.783  -38.143 1.00 27.49 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -0.346  70.920  -38.391 1.00 25.70 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -1.217  70.885  -37.521 1.00 24.58 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? 0.499   73.165  -38.691 1.00 27.00 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? 1.353   74.374  -38.334 1.00 25.96 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? 0.859   75.630  -39.070 1.00 24.67 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? 0.302   75.587  -40.156 1.00 26.22 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? 1.054   76.805  -38.518 1.00 27.21 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? -0.610  70.544  -39.587 1.00 27.56 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? -1.959  70.689  -40.209 1.00 30.71 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? -2.940  69.491  -40.054 1.00 29.21 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? -2.554  68.484  -39.512 1.00 27.67 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? -1.712  70.997  -41.685 1.00 29.26 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? -1.107  69.906  -42.349 1.00 27.89 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? -4.229  69.467  -40.502 1.00 25.33 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? -5.199  70.547  -40.821 1.00 28.64 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? -6.693  70.119  -40.806 1.00 26.62 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? -7.404  70.619  -39.941 1.00 25.42 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? -4.901  71.202  -42.191 1.00 28.02 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? -5.217  72.709  -42.243 1.00 26.71 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? -5.037  73.254  -43.668 1.00 27.06 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? -5.141  74.774  -43.700 1.00 23.37 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? -5.046  75.319  -45.088 1.00 23.05 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? -7.208  69.391  -41.775 1.00 26.09 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? -8.552  69.715  -42.333 1.00 29.73 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? -9.742  68.773  -41.991 1.00 27.67 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? -10.068 68.633  -40.819 1.00 26.28 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? -8.476  70.107  -43.843 1.00 28.35 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? -7.144  70.735  -44.301 1.00 27.65 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? -9.610  71.098  -44.196 1.00 30.93 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? -7.070  70.984  -45.818 1.00 29.56 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? -10.510 68.257  -42.954 1.00 28.49 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? -11.955 68.552  -43.124 1.00 30.37 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? -13.016 67.431  -43.185 1.00 28.17 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? -13.921 67.434  -42.357 1.00 26.31 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? -12.207 69.359  -44.423 1.00 27.98 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? -11.291 69.006  -45.432 1.00 26.30 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? -12.113 70.867  -44.232 1.00 28.66 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? -13.095 66.677  -44.265 1.00 28.89 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? -14.368 66.588  -45.020 1.00 31.09 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? -15.361 65.438  -44.686 1.00 29.27 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? -15.042 64.518  -43.952 1.00 27.92 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? -14.018 66.570  -46.508 1.00 29.65 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? -16.554 65.485  -45.281 1.00 29.17 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? -17.797 64.917  -44.775 1.00 30.81 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? -18.838 64.174  -45.646 1.00 29.38 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? -19.895 63.892  -45.089 1.00 27.90 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? -18.665 63.925  -46.909 1.00 22.07 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? -19.734 63.490  -47.850 1.00 26.27 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? -20.141 61.986  -47.750 1.00 24.54 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? -19.465 61.230  -47.081 1.00 23.76 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? -19.231 63.811  -49.271 1.00 25.44 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? -19.259 65.294  -49.651 1.00 24.45 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? -18.364 65.535  -50.868 1.00 25.76 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? -20.662 65.785  -49.995 1.00 30.50 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? -21.133 61.437  -48.429 1.00 24.73 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? -22.574 61.729  -48.621 1.00 27.00 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? -23.376 60.459  -49.070 1.00 24.90 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? -24.367 60.104  -48.453 1.00 24.30 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? -22.805 62.802  -49.709 1.00 27.19 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? -24.157 63.520  -49.599 1.00 26.68 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? -24.528 64.340  -50.844 1.00 26.60 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? -24.970 65.497  -50.683 1.00 24.83 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? -24.424 63.791  -51.954 1.00 30.00 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? -23.022 59.853  -50.160 1.00 27.05 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? -23.924 59.124  -51.087 1.00 31.54 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? -24.176 57.621  -50.802 1.00 29.44 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? -23.470 57.013  -50.033 1.00 28.52 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? -23.319 59.262  -52.492 1.00 30.00 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? -23.610 60.545  -53.227 1.00 29.13 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? -24.656 61.408  -53.053 1.00 29.34 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? -22.892 61.011  -54.303 1.00 30.36 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? -24.564 62.371  -53.982 1.00 29.74 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? -23.512 62.164  -54.763 1.00 30.47 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? -25.066 56.886  -51.464 1.00 26.91 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? -26.490 57.005  -51.843 1.00 33.38 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? -27.149 55.624  -52.086 1.00 30.32 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? -27.993 55.233  -51.306 1.00 28.30 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? -26.702 57.876  -53.107 1.00 31.79 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? -27.901 58.828  -53.010 1.00 31.59 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? -28.100 59.611  -54.314 1.00 31.25 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? -29.111 60.739  -54.116 1.00 27.86 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? -29.183 61.653  -55.287 1.00 27.90 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? -26.841 54.935  -53.180 1.00 26.91 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? -27.916 54.350  -54.003 1.00 29.72 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? -28.267 52.845  -53.948 1.00 27.83 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? -29.425 52.507  -53.756 1.00 26.55 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? -27.633 54.699  -55.485 1.00 27.85 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? -28.175 56.038  -55.944 1.00 25.42 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? -28.876 56.746  -55.252 1.00 26.75 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? -27.866 56.428  -57.169 1.00 29.90 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? -27.353 51.955  -54.346 1.00 27.20 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? -27.698 50.940  -55.360 1.00 29.61 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? -28.753 49.855  -55.082 1.00 28.90 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? -28.889 49.337  -53.983 1.00 26.85 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? -29.451 49.499  -56.142 1.00 24.90 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? -30.759 48.817  -56.191 1.00 28.52 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? -30.851 47.282  -56.008 1.00 26.40 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? -31.958 46.803  -55.802 1.00 26.21 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? -31.344 49.044  -57.603 1.00 29.17 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? -31.906 50.414  -57.976 1.00 28.56 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? -32.627 50.288  -59.333 1.00 27.85 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? -33.831 50.603  -59.419 1.00 25.19 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? -32.035 49.736  -60.286 1.00 30.28 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? -29.868 46.494  -56.283 1.00 22.65 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? -30.005 45.342  -57.208 1.00 27.68 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? -31.120 44.321  -56.845 1.00 26.43 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? -31.204 43.801  -55.740 1.00 25.39 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? -28.643 44.680  -57.512 1.00 27.06 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? -27.676 45.712  -58.134 1.00 26.71 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? -28.797 43.465  -58.439 1.00 30.24 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? -26.274 45.197  -58.468 1.00 29.60 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? -31.927 44.012  -57.846 1.00 24.76 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? -33.321 43.508  -57.812 1.00 28.86 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? -33.642 42.011  -57.581 1.00 26.60 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? -34.601 41.742  -56.875 1.00 25.74 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? -33.971 43.878  -59.161 1.00 29.02 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? -34.333 45.359  -59.310 1.00 27.91 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? -34.870 45.677  -60.711 1.00 27.93 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? -35.333 47.135  -60.710 1.00 24.98 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? -35.445 47.741  -62.054 1.00 25.06 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? -33.071 41.098  -58.337 1.00 23.69 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? -33.895 40.048  -58.971 1.00 26.12 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? -34.099 38.791  -58.088 1.00 26.42 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? -33.936 38.877  -56.896 1.00 24.16 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? -33.132 39.804  -60.276 1.00 23.92 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? -31.682 39.878  -59.838 1.00 23.81 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? -31.722 41.001  -58.800 1.00 28.47 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? -34.436 37.594  -58.473 1.00 22.33 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? -35.323 37.002  -59.484 1.00 26.15 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? -36.117 35.845  -58.819 1.00 24.53 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? -35.945 35.565  -57.645 1.00 23.23 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? -34.522 36.503  -60.717 1.00 25.74 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? -34.981 37.120  -62.046 1.00 25.06 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? -34.180 36.583  -63.232 1.00 24.91 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? -34.546 37.315  -64.529 1.00 22.38 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? -33.780 36.828  -65.707 1.00 22.16 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? -36.929 35.159  -59.521 1.00 22.90 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? -38.330 34.798  -59.250 1.00 26.79 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? -38.714 33.387  -58.758 1.00 26.38 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? -39.915 33.118  -58.717 1.00 24.73 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? -39.048 34.984  -60.587 1.00 25.36 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? -38.426 34.211  -61.599 1.00 23.60 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? -37.830 32.434  -58.568 1.00 21.07 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? -38.129 31.040  -58.975 1.00 22.55 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? -39.337 30.329  -58.315 1.00 22.26 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? -39.686 30.519  -57.167 1.00 20.88 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? -36.859 30.166  -58.975 1.00 21.75 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? -36.458 29.766  -60.406 1.00 20.09 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? -35.242 28.839  -60.422 1.00 20.08 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? -34.828 28.476  -61.795 1.00 17.43 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? -33.844 27.648  -62.136 1.00 16.16 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? -33.114 27.048  -61.242 1.00 14.67 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? -33.574 27.413  -63.393 1.00 13.74 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? -39.940 29.509  -59.147 1.00 18.30 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? -41.245 28.786  -59.119 1.00 20.10 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? -41.368 27.662  -58.035 1.00 19.75 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? -40.376 27.370  -57.395 1.00 18.93 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? -41.356 28.120  -60.506 1.00 19.95 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? -41.485 29.048  -61.717 1.00 18.86 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? -41.501 28.181  -62.981 1.00 18.66 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? -41.743 28.954  -64.212 1.00 16.53 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? -41.837 28.457  -65.444 1.00 15.77 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? -41.685 27.182  -65.687 1.00 14.53 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? -42.093 29.236  -66.461 1.00 13.58 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? -42.464 26.913  -57.925 1.00 18.65 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? -43.937 27.049  -58.150 1.00 20.87 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? -44.761 25.930  -57.456 1.00 20.49 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? -45.922 26.174  -57.160 1.00 20.05 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? -44.283 26.952  -59.651 1.00 21.08 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? -45.681 27.462  -60.033 1.00 20.38 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? -46.029 27.137  -61.485 1.00 20.55 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? -47.194 27.897  -61.967 1.00 18.46 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? -47.861 27.692  -63.104 1.00 16.89 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? -47.562 26.720  -63.921 1.00 15.16 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? -48.847 28.470  -63.437 1.00 14.09 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? -44.220 24.725  -57.366 1.00 23.53 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? -45.037 23.498  -57.205 1.00 20.59 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? -45.527 23.295  -55.757 1.00 20.72 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? -44.902 23.811  -54.840 1.00 18.99 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? -44.192 22.297  -57.662 1.00 19.17 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? -43.760 22.270  -59.092 1.00 18.11 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? -42.739 22.972  -59.629 1.00 15.61 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? -44.308 21.449  -60.173 1.00 18.77 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? -42.607 22.648  -60.982 1.00 15.30 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? -43.540 21.709  -61.345 1.00 16.53 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? -45.351 20.506  -60.270 1.00 20.01 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? -43.810 21.053  -62.567 1.00 20.90 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? -45.625 19.846  -61.494 1.00 20.16 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? -44.857 20.120  -62.630 1.00 21.43 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? -46.569 22.553  -55.411 1.00 26.86 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? -47.677 21.874  -56.098 1.00 24.17 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? -48.714 21.376  -55.067 1.00 25.02 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? -48.600 21.674  -53.884 1.00 22.89 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? -49.738 20.669  -55.525 1.00 17.66 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? -51.142 20.771  -55.060 1.00 22.00 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? -51.667 19.906  -53.892 1.00 21.73 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? -52.479 20.385  -53.118 1.00 20.62 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? -52.015 20.456  -56.293 1.00 21.71 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? -52.488 21.686  -57.090 1.00 20.36 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? -52.833 21.278  -58.519 1.00 20.34 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? -53.732 22.302  -56.449 1.00 23.57 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? -51.411 18.634  -53.913 1.00 22.30 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? -52.456 17.583  -53.725 1.00 24.14 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? -52.981 17.401  -52.269 1.00 23.72 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? -52.342 17.794  -51.323 1.00 22.68 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? -51.954 16.268  -54.386 1.00 23.16 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? -51.642 16.489  -55.884 1.00 21.47 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? -52.932 15.087  -54.236 1.00 23.38 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? -51.043 15.294  -56.623 1.00 21.91 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? -54.085 16.730  -52.041 1.00 23.01 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? -55.458 17.194  -51.793 1.00 24.43 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? -56.239 16.435  -50.696 1.00 24.39 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? -56.985 17.065  -49.954 1.00 23.39 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? -56.268 17.019  -53.086 1.00 23.30 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? -56.209 15.673  -53.542 1.00 22.05 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? -56.221 15.134  -50.688 1.00 20.97 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? -57.337 14.279  -50.187 1.00 21.47 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? -57.245 13.908  -48.688 1.00 20.76 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? -56.180 14.026  -48.131 1.00 19.36 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? -57.336 12.989  -51.028 1.00 20.28 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? -58.056 13.103  -52.372 1.00 19.31 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? -58.105 11.730  -53.048 1.00 18.78 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? -58.881 11.749  -54.299 1.00 17.78 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? -59.125 10.707  -55.090 1.00 17.91 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? -58.653 9.518   -54.817 1.00 16.42 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? -59.855 10.842  -56.160 1.00 15.37 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? -58.258 13.375  -48.019 1.00 22.85 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? -59.729 13.454  -48.134 1.00 24.76 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? -60.504 13.041  -46.862 1.00 23.89 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? -61.145 13.915  -46.282 1.00 22.49 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? -60.296 12.635  -49.308 1.00 23.34 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? -59.958 11.268  -49.211 1.00 21.69 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? -60.575 11.759  -46.514 1.00 20.35 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? -61.881 11.258  -46.016 1.00 21.12 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? -62.061 10.929  -44.522 1.00 21.10 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? -62.331 11.850  -43.751 1.00 19.54 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? -62.376 10.098  -46.895 1.00 19.28 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? -61.319 9.193   -47.184 1.00 18.15 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? -62.921 10.571  -48.238 1.00 19.64 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? -62.008 9.654   -44.158 1.00 22.38 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? -63.108 8.881   -43.521 1.00 24.87 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? -62.846 8.570   -42.028 1.00 23.80 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? -61.767 8.904   -41.570 1.00 22.19 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? -63.218 7.577   -44.335 1.00 23.83 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? -64.265 7.591   -45.444 1.00 22.20 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? -64.410 6.183   -46.038 1.00 22.04 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? -65.742 5.986   -46.766 1.00 20.22 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? -66.644 5.098   -45.994 1.00 20.16 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? -63.637 7.902   -41.257 1.00 25.09 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? -65.103 7.760   -41.134 1.00 26.72 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? -65.491 7.583   -39.643 1.00 25.40 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? -65.823 8.540   -38.968 1.00 23.81 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? -65.659 6.530   -41.903 1.00 24.86 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? -66.310 6.805   -43.262 1.00 22.04 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? -66.615 7.969   -43.588 1.00 21.47 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? -66.431 5.844   -44.060 1.00 21.69 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? -65.499 6.339   -39.177 1.00 24.10 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? -66.513 5.790   -38.262 1.00 25.13 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? -65.997 5.475   -36.834 1.00 23.99 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? -65.012 6.075   -36.432 1.00 23.00 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? -67.071 4.575   -39.006 1.00 23.84 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? -66.073 3.594   -39.258 1.00 23.20 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? -66.516 4.580   -35.985 1.00 23.95 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? -67.902 4.144   -35.741 1.00 24.23 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? -68.160 4.035   -34.215 1.00 24.09 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? -68.345 5.041   -33.541 1.00 22.08 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? -68.207 2.770   -36.393 1.00 22.01 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? -68.717 2.811   -37.832 1.00 19.51 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? -69.446 3.759   -38.189 1.00 18.95 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? -68.344 1.900   -38.611 1.00 19.32 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? -68.162 2.819   -33.710 1.00 24.94 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? -68.974 2.293   -32.586 1.00 26.58 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? -68.387 2.474   -31.151 1.00 25.55 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? -67.533 3.325   -30.947 1.00 23.95 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? -69.192 0.814   -32.946 1.00 25.22 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? -69.999 0.561   -34.214 1.00 22.62 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? -70.945 1.334   -34.474 1.00 22.38 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? -69.690 -0.438  -34.892 1.00 22.43 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? -68.701 1.760   -30.123 1.00 26.49 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? -69.908 1.148   -29.539 1.00 24.43 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? -69.959 1.480   -28.029 1.00 23.42 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? -69.093 2.186   -27.512 1.00 22.00 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? -69.947 -0.382  -29.749 1.00 23.24 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? -70.729 -0.902  -30.923 1.00 22.36 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? -70.381 -0.721  -32.213 1.00 19.74 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? -71.955 -1.706  -30.950 1.00 22.09 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? -71.299 -1.339  -33.048 1.00 20.70 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? -72.279 -1.959  -32.320 1.00 22.24 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? -72.814 -2.243  -29.977 1.00 25.25 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? -73.413 -2.691  -32.700 1.00 25.34 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? -73.946 -2.988  -30.353 1.00 24.24 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? -74.242 -3.205  -31.705 1.00 25.42 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? -70.907 0.974   -27.308 1.00 24.63 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? -71.742 1.722   -26.345 1.00 25.23 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? -71.483 1.619   -24.819 1.00 24.94 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? -71.421 2.639   -24.136 1.00 23.69 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? -73.176 1.284   -26.640 1.00 23.93 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? -71.508 0.409   -24.302 1.00 24.88 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? -72.083 0.053   -22.975 1.00 24.72 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? -71.207 0.365   -21.731 1.00 24.22 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? -70.038 0.676   -21.876 1.00 22.46 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? -72.386 -1.453  -23.057 1.00 23.20 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? -73.421 -1.842  -24.114 1.00 20.79 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? -74.312 -1.015  -24.405 1.00 20.26 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? -73.312 -2.970  -24.634 1.00 20.25 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? -71.596 0.247   -20.485 1.00 23.82 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? -72.870 0.190   -19.730 1.00 23.10 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? -72.655 0.767   -18.302 1.00 22.34 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? -71.552 1.187   -17.969 1.00 21.64 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? -73.400 -1.264  -19.661 1.00 22.08 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? -74.769 -1.480  -20.347 1.00 20.82 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? -75.095 -2.975  -20.418 1.00 21.07 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? -75.921 -0.789  -19.629 1.00 24.95 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? -73.679 0.764   -17.496 1.00 22.99 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? -73.988 1.736   -16.418 1.00 23.17 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? -73.376 1.617   -14.997 1.00 22.57 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? -72.855 2.587   -14.443 1.00 20.97 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? -75.506 1.684   -16.191 1.00 21.92 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? -76.357 2.139   -17.366 1.00 19.50 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? -76.113 3.254   -17.862 1.00 18.99 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? -77.275 1.383   -17.735 1.00 18.78 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? -73.649 0.514   -14.353 1.00 23.71 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? -74.168 0.424   -12.958 1.00 22.79 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? -73.187 0.704   -11.771 1.00 22.34 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? -71.987 0.685   -11.936 1.00 20.85 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? -74.755 -0.994  -12.823 1.00 21.32 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? -76.161 -1.180  -13.390 1.00 19.25 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? -76.857 -0.172  -13.629 1.00 19.05 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? -76.558 -2.359  -13.525 1.00 19.02 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? -73.559 0.860   -10.508 1.00 22.57 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? -74.798 1.312   -9.828  1.00 24.17 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? -74.515 1.979   -8.452  1.00 22.92 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? -74.659 3.178   -8.287  1.00 22.05 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? -75.762 0.121   -9.584  1.00 22.73 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? -77.194 0.283   -10.142 1.00 21.13 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? -77.998 -0.992  -9.868  1.00 20.98 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? -77.960 1.456   -9.554  1.00 23.47 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? -74.216 1.172   -7.464  1.00 22.36 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? -74.648 1.297   -6.046  1.00 21.99 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? -73.556 1.785   -5.043  1.00 21.85 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? -72.403 1.902   -5.406  1.00 20.27 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? -75.130 -0.117  -5.660  1.00 20.56 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? -76.631 -0.352  -5.768  1.00 18.52 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? -77.383 0.634   -5.911  1.00 18.00 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? -77.028 -1.523  -5.598  1.00 18.01 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? -73.754 2.003   -3.770  1.00 22.14 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? -74.855 2.340   -2.848  1.00 22.29 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? -74.321 3.238   -1.682  1.00 21.49 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? -73.195 3.717   -1.717  1.00 20.05 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? -75.523 1.066   -2.291  1.00 20.72 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? -77.031 0.957   -2.466  1.00 19.36 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? -77.906 1.893   -1.889  1.00 18.20 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? -77.567 -0.123  -3.193  1.00 19.32 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? -79.300 1.771   -2.060  1.00 18.08 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? -78.954 -0.248  -3.363  1.00 18.35 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? -79.822 0.699   -2.806  1.00 19.32 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? -75.053 3.446   -0.668  1.00 23.07 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? -75.330 4.714   0.046   1.00 23.33 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? -74.587 5.180   1.336   1.00 22.38 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? -74.236 6.361   1.387   1.00 21.14 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? -76.818 4.707   0.355   1.00 22.67 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? -77.190 3.589   1.130   1.00 21.31 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? -74.545 4.447   2.423   1.00 20.36 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? -74.838 5.049   3.745   1.00 20.18 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? -73.606 5.559   4.540   1.00 20.54 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? -72.495 5.402   4.085   1.00 18.81 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? -75.572 3.908   4.460   1.00 18.46 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? -74.782 2.686   4.031   1.00 17.98 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? -74.429 3.013   2.579   1.00 19.83 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? -73.662 6.118   5.741   1.00 21.79 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? -74.704 6.825   6.509   1.00 22.87 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? -74.120 7.758   7.609   1.00 22.14 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? -73.325 8.646   7.311   1.00 21.03 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? -75.715 5.836   7.127   1.00 21.91 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? -75.096 5.005   8.103   1.00 20.75 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? -74.560 7.605   8.809   1.00 19.83 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? -74.611 8.521   9.980   1.00 20.79 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? -73.286 8.649   10.800  1.00 20.02 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? -72.351 7.920   10.550  1.00 18.98 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? -75.752 7.957   10.852  1.00 19.85 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? -77.169 8.067   10.280  1.00 18.36 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? -78.118 7.129   11.038  1.00 18.46 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? -77.726 9.480   10.376  1.00 21.61 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? -73.123 9.481   11.844  1.00 22.19 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? -73.960 10.568  12.386  1.00 24.35 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? -73.260 11.619  13.297  1.00 23.31 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? -73.087 12.757  12.877  1.00 21.97 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? -75.145 10.007  13.191  1.00 23.32 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? -74.724 9.146   14.234  1.00 21.83 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? -73.044 11.313  14.550  1.00 19.81 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? -73.232 12.232  15.714  1.00 20.80 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? -71.938 12.509  16.514  1.00 20.06 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? -70.981 11.783  16.326  1.00 18.83 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? -74.250 11.542  16.646  1.00 19.97 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? -75.723 11.808  16.340  1.00 18.76 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? -76.591 11.201  17.445  1.00 18.63 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? -78.024 11.497  17.259  1.00 17.48 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? -79.015 11.137  18.073  1.00 17.36 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? -78.791 10.442  19.157  1.00 15.99 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? -80.248 11.466  17.807  1.00 14.79 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? -71.841 13.390  17.492  1.00 21.93 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? -72.419 14.729  17.835  1.00 23.77 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? -71.472 15.486  18.802  1.00 22.57 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? -71.031 16.584  18.510  1.00 21.34 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? -73.822 14.653  18.525  1.00 22.87 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? -74.979 14.755  17.515  1.00 21.77 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? -74.049 15.764  19.583  1.00 24.24 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? -76.377 14.446  18.118  1.00 23.17 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? -71.293 14.924  19.970  1.00 25.78 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? -71.173 15.618  21.284  1.00 26.96 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? -69.792 16.237  21.664  1.00 25.25 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? -68.780 15.878  21.101  1.00 23.94 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? -71.566 14.568  22.342  1.00 26.02 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? -73.036 14.556  22.747  1.00 23.11 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? -73.791 15.469  22.347  1.00 23.62 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? -73.400 13.649  23.523  1.00 23.91 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? -69.627 17.069  22.683  1.00 22.22 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? -70.433 18.163  23.292  1.00 24.14 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? -69.563 19.156  24.120  1.00 22.77 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? -69.390 20.307  23.736  1.00 21.23 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? -71.541 17.608  24.229  1.00 22.90 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? -72.969 18.140  23.973  1.00 21.99 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? -73.973 17.389  24.848  1.00 22.64 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? -73.126 19.625  24.236  1.00 26.39 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? -69.167 18.774  25.313  1.00 25.95 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? -68.982 19.658  26.504  1.00 30.20 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? -67.522 19.713  27.030  1.00 27.86 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? -66.717 18.914  26.617  1.00 25.95 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? -69.912 19.117  27.610  1.00 28.97 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? -71.389 19.504  27.470  1.00 28.01 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? -72.225 18.899  28.605  1.00 27.07 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? -73.695 19.304  28.460  1.00 24.33 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? -74.575 18.613  29.438  1.00 23.97 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? -67.087 20.492  28.016  1.00 25.41 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? -67.553 21.777  28.592  1.00 27.17 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? -66.468 22.472  29.474  1.00 25.78 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? -66.425 23.689  29.518  1.00 23.72 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? -68.786 21.542  29.505  1.00 25.24 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? -69.840 22.640  29.475  1.00 22.40 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? -69.763 23.625  28.786  1.00 22.92 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? -70.911 22.479  30.233  1.00 25.26 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? -65.718 21.741  30.318  1.00 24.81 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? -65.391 22.210  31.691  1.00 27.52 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? -64.210 23.194  31.875  1.00 25.16 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? -63.370 23.349  31.016  1.00 23.48 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? -65.277 21.013  32.654  1.00 26.73 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? -66.591 20.745  33.407  1.00 26.03 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? -66.425 19.628  34.444  1.00 26.09 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? -67.729 19.400  35.220  1.00 23.52 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? -67.615 18.326  36.239  1.00 23.41 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? -64.219 23.845  33.049  1.00 23.16 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? -63.797 25.229  33.354  1.00 26.30 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? -62.334 25.585  33.754  1.00 24.43 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? -61.836 26.540  33.176  1.00 23.17 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? -64.708 25.758  34.482  1.00 25.81 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? -66.141 26.172  34.099  1.00 24.59 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? -66.828 26.784  35.329  1.00 24.48 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? -68.194 27.384  34.977  1.00 22.49 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? -68.851 28.043  36.137  1.00 22.04 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? -61.721 25.063  34.831  1.00 24.16 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? -61.804 25.830  36.096  1.00 26.31 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? -60.612 26.730  36.536  1.00 24.39 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? -60.675 27.924  36.236  1.00 22.97 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? -62.295 24.924  37.249  1.00 25.12 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? -63.320 25.637  38.144  1.00 23.66 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? -63.652 24.772  39.367  1.00 23.40 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? -64.787 25.313  40.134  1.00 21.83 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? -65.196 24.906  41.332  1.00 21.39 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? -64.586 23.959  41.975  1.00 19.80 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? -66.231 25.456  41.904  1.00 19.51 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? -59.678 26.267  37.346  1.00 23.68 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? -59.192 27.023  38.537  1.00 25.19 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? -57.752 27.628  38.517  1.00 23.77 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? -57.228 27.871  37.434  1.00 22.72 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? -59.465 26.173  39.797  1.00 24.29 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? -60.655 26.679  40.618  1.00 23.57 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? -60.919 25.815  41.852  1.00 22.29 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? -60.990 24.601  41.794  1.00 23.77 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? -61.126 26.406  43.005  1.00 24.52 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? -57.184 27.931  39.683  1.00 26.48 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? -56.658 29.243  40.091  1.00 28.63 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? -55.179 29.414  40.508  1.00 27.11 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? -54.597 30.411  40.099  1.00 25.56 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? -57.502 29.711  41.284  1.00 27.09 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? -57.598 28.706  42.270  1.00 26.10 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? -54.656 28.629  41.419  1.00 25.27 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? -54.032 29.208  42.631  1.00 25.80 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? -52.521 29.573  42.627  1.00 24.52 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? -51.781 29.310  41.699  1.00 22.95 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? -54.387 28.334  43.853  1.00 24.42 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? -55.878 28.337  44.222  1.00 22.49 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? -56.613 29.258  43.801  1.00 23.76 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? -56.316 27.365  44.875  1.00 25.75 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? -52.097 30.160  43.749  1.00 25.40 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? -51.097 31.235  43.944  1.00 27.70 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? -49.594 30.917  44.154  1.00 26.05 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? -48.769 31.807  43.954  1.00 24.95 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? -51.504 31.970  45.234  1.00 27.13 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? -52.751 32.838  45.134  1.00 25.38 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? -52.848 33.614  44.161  1.00 26.71 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? -53.586 32.744  46.058  1.00 27.89 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? -49.213 29.831  44.755  1.00 23.72 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? -48.380 29.853  45.981  1.00 24.48 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? -46.934 30.387  45.865  1.00 23.52 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? -46.205 30.128  44.922  1.00 22.34 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? -48.358 28.502  46.724  1.00 23.40 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? -49.280 27.573  46.214  1.00 22.49 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? -48.688 28.681  48.192  1.00 24.70 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? -46.517 31.083  46.923  1.00 22.80 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? -45.498 32.152  47.016  1.00 22.27 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? -44.039 31.764  47.371  1.00 21.65 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? -43.306 32.641  47.834  1.00 20.96 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? -46.034 33.130  48.083  1.00 21.61 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? -46.637 34.433  47.539  1.00 20.85 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? -47.591 35.030  48.573  1.00 21.94 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? -45.566 35.464  47.230  1.00 25.73 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? -43.608 30.518  47.312  1.00 20.58 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? -42.561 29.979  48.197  1.00 21.89 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? -41.218 30.752  48.258  1.00 21.79 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? -40.712 31.290  47.281  1.00 20.58 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? -42.350 28.489  47.930  1.00 21.03 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? -43.656 27.543  48.765  1.00 19.26 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? -40.646 30.744  49.456  1.00 23.23 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? -39.935 31.833  50.143  1.00 24.74 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? -38.394 31.800  50.148  1.00 23.71 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? -37.839 32.382  51.073  1.00 22.32 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? -40.410 31.808  51.604  1.00 24.24 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? -41.298 32.958  52.052  1.00 23.25 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? -41.559 32.794  53.542  1.00 22.82 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? -42.527 33.773  54.051  1.00 20.53 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? -42.872 33.925  55.323  1.00 19.21 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? -42.347 33.200  56.267  1.00 17.62 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? -43.760 34.811  55.663  1.00 16.91 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? -37.699 31.073  49.265  1.00 20.84 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? -36.339 30.562  49.511  1.00 21.96 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? -35.377 31.580  50.151  1.00 21.54 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? -35.094 32.636  49.584  1.00 20.22 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? -35.757 29.927  48.244  1.00 20.76 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? -36.045 28.449  48.147  1.00 19.53 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? -35.185 27.524  48.774  1.00 18.22 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? -37.189 27.977  47.478  1.00 20.19 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? -35.462 26.144  48.722  1.00 18.42 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? -37.471 26.598  47.426  1.00 18.18 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? -36.607 25.679  48.050  1.00 19.91 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? -34.915 31.241  51.337  1.00 24.94 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? -34.215 32.144  52.248  1.00 25.52 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? -32.764 32.425  51.843  1.00 24.60 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? -32.083 31.639  51.194  1.00 24.30 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? -34.276 31.610  53.684  1.00 25.77 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? -35.658 31.789  54.320  1.00 24.75 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? -35.712 31.349  55.793  1.00 24.15 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? -36.535 31.942  56.531  1.00 23.10 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? -34.964 30.420  56.163  1.00 26.55 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? -32.313 33.600  52.285  1.00 23.12 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? -31.115 34.308  51.844  1.00 24.15 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? -29.914 34.132  52.777  1.00 23.84 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? -29.365 35.135  53.225  1.00 22.55 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? -31.481 35.792  51.728  1.00 23.21 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? -31.861 36.311  52.991  1.00 21.54 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? -29.534 32.915  53.122  1.00 21.16 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? -28.556 32.694  54.201  1.00 21.12 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? -27.213 33.360  53.888  1.00 21.25 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? -26.417 32.865  53.090  1.00 20.52 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? -28.406 31.203  54.558  1.00 20.03 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? -27.505 31.025  55.774  1.00 18.16 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? -29.767 30.571  54.892  1.00 20.80 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? -27.003 34.512  54.510  1.00 19.98 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? -25.985 35.528  54.212  1.00 20.67 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? -24.675 35.379  54.992  1.00 20.85 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? -23.752 36.141  54.715  1.00 19.72 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? -26.610 36.907  54.526  1.00 19.46 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? -27.116 37.691  53.312  1.00 17.61 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? -28.060 38.806  53.768  1.00 17.37 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? -25.974 38.335  52.535  1.00 20.15 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? -24.615 34.534  55.998  1.00 26.54 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? -23.841 34.811  57.210  1.00 26.55 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? -22.342 35.081  56.994  1.00 26.16 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? -21.596 34.335  56.365  1.00 24.29 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? -24.092 33.737  58.277  1.00 24.95 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? -25.115 34.142  59.344  1.00 22.21 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? -25.472 35.337  59.409  1.00 22.29 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? -25.470 33.253  60.146  1.00 23.14 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? -21.947 36.209  57.582  1.00 21.53 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? -20.790 37.049  57.236  1.00 23.81 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? -19.450 36.701  57.902  1.00 23.00 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? -18.473 37.394  57.602  1.00 21.45 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? -21.171 38.483  57.653  1.00 22.38 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? -21.927 39.308  56.602  1.00 20.79 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? -22.651 40.473  57.270  1.00 20.80 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? -20.965 39.877  55.562  1.00 23.68 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? -19.386 35.805  58.877  1.00 25.37 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? -18.533 36.003  60.058  1.00 28.47 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? -17.044 36.278  59.771  1.00 26.58 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? -16.408 35.589  58.982  1.00 24.85 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? -18.717 34.884  61.091  1.00 27.96 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? -19.979 35.124  61.927  1.00 26.23 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? -20.096 34.122  63.078  1.00 25.38 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? -21.344 34.439  63.902  1.00 22.23 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? -21.579 33.459  64.981  1.00 21.44 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? -16.481 37.287  60.489  1.00 23.29 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? -15.274 38.021  60.086  1.00 23.97 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? -13.961 37.505  60.706  1.00 24.15 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? -13.163 38.312  61.171  1.00 22.27 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? -15.597 39.452  60.537  1.00 22.15 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? -16.306 39.217  61.867  1.00 21.77 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? -17.144 37.969  61.563  1.00 25.65 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? -13.766 36.194  60.812  1.00 24.89 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? -12.888 35.588  61.826  1.00 26.58 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? -11.463 36.165  61.947  1.00 25.29 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? -10.872 36.656  60.991  1.00 23.84 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? -12.831 34.073  61.656  1.00 25.47 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? -12.393 33.735  60.358  1.00 24.68 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? -10.947 36.070  63.158  1.00 25.48 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? -9.883  36.879  63.755  1.00 27.54 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? -8.457  36.713  63.181  1.00 25.89 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? -8.105  35.694  62.593  1.00 24.50 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? -9.851  36.588  65.263  1.00 27.04 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? -11.063 37.127  66.036  1.00 25.96 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? -10.958 36.882  67.553  1.00 24.37 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? -11.536 37.689  68.314  1.00 22.96 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? -10.302 35.887  67.943  1.00 27.80 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? -7.600  37.724  63.421  1.00 24.01 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? -6.271  37.896  62.838  1.00 25.75 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? -5.181  37.119  63.592  1.00 25.28 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? -4.305  37.721  64.207  1.00 23.35 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? -6.060  39.416  62.875  1.00 23.68 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? -6.715  39.800  64.194  1.00 23.33 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? -7.936  38.873  64.229  1.00 27.27 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? -5.229  35.798  63.617  1.00 24.95 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? -4.330  35.008  64.476  1.00 26.58 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? -2.844  35.254  64.153  1.00 24.90 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? -2.449  35.413  62.998  1.00 23.69 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? -4.694  33.513  64.487  1.00 25.15 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? -3.831  32.728  65.475  1.00 23.45 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? -6.153  33.298  64.893  1.00 27.57 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? -2.058  35.311  65.213  1.00 25.64 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? -0.741  35.952  65.252  1.00 27.07 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? 0.449   35.273  64.564  1.00 25.96 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? 0.381   34.218  63.948  1.00 24.30 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? 1.586   35.932  64.716  1.00 27.80 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? 2.760   35.969  63.820  1.00 29.13 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? 3.831   34.885  63.990  1.00 27.66 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? 4.944   35.074  63.508  1.00 25.50 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? 3.453   37.323  64.016  1.00 26.25 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? 3.643   37.574  65.394  1.00 25.48 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? 2.639   38.487  63.461  1.00 27.10 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? 3.569   33.803  64.724  1.00 26.11 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? 4.626   32.953  65.289  1.00 27.29 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? 5.749   32.529  64.326  1.00 26.28 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? 5.526   31.810  63.363  1.00 24.30 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? 6.969   32.928  64.648  1.00 25.93 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? 8.176   32.915  63.799  1.00 29.09 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? 8.843   31.546  63.539  1.00 27.67 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? 9.939   31.527  62.982  1.00 25.72 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? 9.200   33.851  64.472  1.00 26.48 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? 9.272   35.245  63.888  1.00 23.32 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? 8.759   35.548  62.837  1.00 23.47 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? 9.954   36.145  64.562  1.00 25.45 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? 8.305   30.431  64.042  1.00 25.82 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? 9.104   29.221  64.260  1.00 27.58 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? 9.778   28.707  62.988  1.00 25.72 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? 9.117   28.421  61.989  1.00 24.56 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? 8.269   28.122  64.912  1.00 26.30 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? 7.133   27.830  64.142  1.00 25.21 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? 11.092  28.565  63.053  1.00 25.68 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? 11.951  28.189  61.930  1.00 27.56 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? 11.593  26.792  61.383  1.00 25.88 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? 11.694  25.808  62.114  1.00 24.28 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? 13.406  28.255  62.402  1.00 26.22 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? 11.198  26.672  60.101  1.00 24.80 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? 10.780  25.393  59.545  1.00 26.06 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? 11.990  24.475  59.376  1.00 25.67 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? 12.916  24.759  58.614  1.00 23.66 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? 10.080  25.728  58.227  1.00 23.79 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? 10.755  27.024  57.786  1.00 24.02 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? 11.067  27.727  59.114  1.00 29.66 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? 11.972  23.352  60.067  1.00 24.31 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? 13.018  22.329  60.003  1.00 26.93 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? 13.079  21.719  58.599  1.00 25.51 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? 12.060  21.371  58.013  1.00 23.60 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? 12.805  21.217  61.046  1.00 24.70 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? 11.841  21.566  62.008  1.00 22.99 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? 14.086  20.923  61.817  1.00 25.28 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? 14.274  21.568  58.061  1.00 22.63 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? 14.530  21.000  56.728  1.00 24.64 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? 14.214  19.493  56.685  1.00 22.97 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? 15.108  18.654  56.782  1.00 22.01 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? 15.991  21.244  56.315  1.00 23.92 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? 16.340  22.695  55.986  1.00 23.29 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? 17.797  22.848  55.524  1.00 22.12 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? 18.631  21.972  55.656  1.00 23.99 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? 18.162  23.980  54.961  1.00 25.96 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? 12.947  19.128  56.529  1.00 24.91 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? 12.570  17.723  56.347  1.00 26.77 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? 13.071  17.220  54.994  1.00 25.11 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? 12.762  17.765  53.936  1.00 23.41 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? 11.061  17.490  56.500  1.00 24.94 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? 10.319  18.525  55.917  1.00 23.73 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? 10.663  17.429  57.970  1.00 26.05 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? 13.864  16.166  55.040  1.00 24.47 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? 14.453  15.535  53.859  1.00 26.25 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? 13.362  14.884  53.006  1.00 24.69 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? 12.866  13.806  53.328  1.00 23.74 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? 15.510  14.504  54.292  1.00 25.00 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? 14.971  13.576  55.205  1.00 24.32 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? 12.997  15.540  51.894  1.00 21.38 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? 12.083  14.976  50.903  1.00 22.35 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? 12.704  13.708  50.302  1.00 20.97 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? 13.573  13.778  49.431  1.00 19.48 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? 11.756  16.017  49.824  1.00 21.03 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? 10.571  16.900  50.158  1.00 20.83 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? 9.286   16.542  49.704  1.00 21.32 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? 10.740  18.069  50.919  1.00 21.98 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? 8.174   17.349  50.000  1.00 21.95 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? 9.630   18.881  51.227  1.00 22.21 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? 8.347   18.519  50.761  1.00 24.25 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? 7.263   19.314  51.055  1.00 27.48 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? 12.239  12.551  50.747  1.00 23.85 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? 12.546  11.287  50.093  1.00 27.86 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? 12.083  11.375  48.634  1.00 26.70 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? 10.901  11.573  48.352  1.00 25.83 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? 11.867  10.112  50.807  1.00 26.53 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? 12.594  9.692   52.096  1.00 25.45 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? 11.958  8.465   52.759  1.00 23.14 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? 10.837  8.083   52.490  1.00 23.44 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? 12.656  7.807   53.659  1.00 24.26 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? 13.012  11.224  47.704  1.00 22.35 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? 12.719  11.087  46.276  1.00 23.28 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? 11.862  9.834   46.096  1.00 22.03 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? 12.387  8.727   46.106  1.00 21.02 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? 14.009  10.977  45.449  1.00 22.74 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? 14.682  12.328  45.183  1.00 21.61 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? 15.926  12.119  44.312  1.00 21.80 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? 16.536  13.396  43.894  1.00 21.14 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? 17.629  13.541  43.153  1.00 20.42 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? 18.305  12.514  42.729  1.00 19.45 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? 18.056  14.731  42.830  1.00 18.58 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? 10.561  10.002  45.905  1.00 25.67 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? 9.708   8.922   45.405  1.00 28.63 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? 10.232  8.538   44.023  1.00 26.66 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? 10.191  9.363   43.109  1.00 25.30 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? 8.234   9.347   45.330  1.00 27.65 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? 7.535   9.300   46.699  1.00 26.97 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? 6.045   9.631   46.553  1.00 26.36 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? 5.322   9.483   47.828  1.00 24.98 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? 4.023   9.706   48.041  1.00 24.10 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? 3.241   10.110  47.084  1.00 22.75 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? 3.505   9.520   49.220  1.00 23.08 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? 10.702  7.318   43.891  1.00 26.12 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? 11.078  6.742   42.607  1.00 27.20 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? 9.856   6.757   41.686  1.00 26.23 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? 8.911   5.980   41.846  1.00 24.60 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? 11.622  5.316   42.785  1.00 25.45 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? 13.073  5.284   43.265  1.00 23.47 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? 13.839  6.175   42.834  1.00 24.62 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? 13.403  4.356   44.031  1.00 26.67 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? 9.843   7.688   40.739  1.00 28.94 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? 8.807   7.755   39.713  1.00 30.15 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? 8.857   6.452   38.912  1.00 28.94 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? 9.927   6.094   38.415  1.00 26.62 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? 8.987   8.967   38.784  1.00 27.78 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? 10.341  9.312   38.634  1.00 26.12 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? 8.283   10.202  39.337  1.00 28.48 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? 7.734   5.717   38.798  1.00 28.12 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 7.721   4.442   38.092  1.00 30.15 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 8.178   4.681   36.651  1.00 30.72 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? 7.566   5.441   35.900  1.00 28.57 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 6.287   3.911   38.207  1.00 27.51 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? 5.451   5.162   38.479  1.00 27.71 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? 6.408   6.067   39.262  1.00 32.73 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 9.307   4.093   36.290  1.00 33.93 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 10.033  4.462   35.080  1.00 35.57 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 9.217   4.150   33.820  1.00 35.24 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 8.605   3.089   33.706  1.00 33.19 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 11.409  3.773   35.012  1.00 33.06 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 11.334  2.425   35.408  1.00 30.65 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 12.436  4.445   35.921  1.00 31.79 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 9.304   5.028   32.821  1.00 32.14 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 8.686   4.917   31.480  1.00 35.57 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 8.884   3.544   30.800  1.00 35.66 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 8.034   3.106   30.018  1.00 34.08 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? 9.288   6.031   30.597  1.00 33.56 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? 8.563   7.387   30.730  1.00 31.22 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? 9.505   8.539   30.395  1.00 29.67 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? 7.362   7.444   29.783  1.00 32.81 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 9.938   2.828   31.151  1.00 39.01 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 10.182  1.441   30.716  1.00 40.58 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 9.040   0.481   31.073  1.00 39.34 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 8.741   -0.420  30.285  1.00 37.71 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 11.489  0.918   31.343  1.00 39.44 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 12.743  1.517   30.690  1.00 38.23 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 14.004  0.884   31.293  1.00 37.93 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 15.218  1.296   30.571  1.00 34.21 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 16.469  0.973   30.879  1.00 32.18 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 16.753  0.244   31.921  1.00 29.25 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 17.451  1.382   30.130  1.00 28.45 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 8.405   0.648   32.223  1.00 40.00 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 7.296   -0.212  32.653  1.00 41.63 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 6.068   -0.033  31.757  1.00 41.51 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 5.491   -1.021  31.299  1.00 39.99 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 6.940   0.071   34.117  1.00 39.35 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 5.956   -0.844  34.549  1.00 36.15 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 5.722   1.213   31.427  1.00 44.48 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 4.593   1.537   30.556  1.00 45.43 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 4.773   0.959   29.140  1.00 44.80 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 3.861   0.322   28.612  1.00 44.36 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 4.414   3.058   30.534  1.00 44.71 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 5.967   1.093   28.559  1.00 41.58 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 6.290   0.503   27.258  1.00 40.11 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 6.127   -1.029  27.266  1.00 40.33 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 5.513   -1.597  26.360  1.00 40.67 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 7.713   0.920   26.870  1.00 39.66 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 6.600   -1.696  28.338  1.00 36.74 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? 6.467   -3.152  28.497  1.00 37.17 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? 5.001   -3.581  28.640  1.00 36.78 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? 4.580   -4.544  27.999  1.00 37.91 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 7.343   -3.616  29.677  1.00 38.75 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 7.564   -5.139  29.685  1.00 36.72 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 8.518   -5.553  30.817  1.00 36.54 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 8.812   -7.057  30.755  1.00 32.41 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 9.743   -7.511  31.821  1.00 30.43 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? 4.203   -2.862  29.423  1.00 42.43 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? 2.767   -3.135  29.558  1.00 42.78 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? 2.002   -2.890  28.251  1.00 41.82 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? 1.152   -3.705  27.882  1.00 42.51 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? 2.159   -2.283  30.673  1.00 43.62 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? 2.483   -2.824  32.077  1.00 43.25 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? 1.699   -2.082  33.164  1.00 41.04 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? 0.991   -1.120  32.915  1.00 40.10 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 1.772   -2.514  34.400  1.00 38.58 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? 2.320   -1.830  27.524  1.00 42.97 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? 1.718   -1.550  26.217  1.00 42.24 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? 2.039   -2.658  25.203  1.00 41.27 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? 1.155   -3.139  24.493  1.00 41.19 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? 2.195   -0.179  25.736  1.00 42.92 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? 1.437   0.309   24.533  1.00 39.45 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? 1.626   -0.069  23.231  1.00 37.81 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? 0.398   1.214   24.531  1.00 38.81 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? 0.742   0.591   22.461  1.00 37.63 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? -0.023  1.380   23.219  1.00 36.99 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 3.267   -3.146  25.209  1.00 39.23 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 3.692   -4.290  24.399  1.00 35.55 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 2.909   -5.567  24.715  1.00 33.89 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 2.513   -6.301  23.811  1.00 33.60 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 5.178   -4.530  24.653  1.00 35.95 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 5.936   -4.716  23.371  1.00 36.03 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 6.071   -5.995  22.803  1.00 34.85 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 6.488   -3.587  22.740  1.00 34.47 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 6.786   -6.152  21.618  1.00 31.46 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? 7.201   -3.735  21.560  1.00 30.40 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 7.363   -5.020  21.006  1.00 32.18 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? 8.113   -5.150  19.888  1.00 30.39 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? 2.682   -5.831  26.001  1.00 41.81 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? 1.895   -6.979  26.455  1.00 42.53 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? 0.427   -6.881  26.009  1.00 41.57 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? -0.119  -7.885  25.555  1.00 41.16 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? 2.017   -7.113  27.984  1.00 42.66 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? 3.389   -7.632  28.469  1.00 40.26 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? 3.530   -7.410  29.973  1.00 38.96 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? 3.566   -9.125  28.213  1.00 42.01 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? -0.190  -5.701  26.081  1.00 40.53 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? -1.590  -5.481  25.668  1.00 41.53 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? -1.812  -5.631  24.161  1.00 39.77 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? -2.805  -6.222  23.757  1.00 38.22 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? -2.089  -4.103  26.132  1.00 42.31 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? -2.521  -4.087  27.607  1.00 40.41 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? -3.143  -2.730  27.971  1.00 38.31 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? -3.699  -2.735  29.398  1.00 33.48 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? -4.365  -1.452  29.748  1.00 30.90 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? -0.902  -5.128  23.328  1.00 41.80 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? -1.036  -5.171  21.866  1.00 42.52 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? -0.441  -6.433  21.215  1.00 40.43 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? -0.220  -6.470  20.005  1.00 38.50 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? -0.514  -3.868  21.258  1.00 41.81 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? -1.414  -2.704  21.565  1.00 39.64 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? -2.647  -2.468  21.002  1.00 38.39 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? -1.210  -1.705  22.477  1.00 38.53 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? -3.161  -1.356  21.557  1.00 37.82 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? -2.319  -0.866  22.462  1.00 37.10 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? -0.191  -7.472  21.993  1.00 40.51 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? 0.302   -8.744  21.465  1.00 38.42 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? -0.719  -9.373  20.517  1.00 37.24 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? -1.815  -9.743  20.927  1.00 36.47 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? 0.595   -9.698  22.614  1.00 37.51 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? 1.038   -10.944 22.128  1.00 35.39 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? -0.317  -9.568  19.275  1.00 38.96 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? -1.121  -10.264 18.252  1.00 38.14 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? -1.393  -11.732 18.620  1.00 37.09 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? -2.377  -12.299 18.177  1.00 35.29 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? -0.380  -10.159 16.910  1.00 38.49 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? -1.297  -10.091 15.679  1.00 36.16 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? -0.424  -9.972  14.422  1.00 35.20 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? -1.193  -9.668  13.194  1.00 29.41 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? -0.690  -9.679  11.964  1.00 27.24 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? 0.561   -9.925  11.723  1.00 24.80 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? -1.440  -9.450  10.932  1.00 23.95 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? -0.528  -12.305 19.433  1.00 36.62 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? -0.532  -13.712 19.834  1.00 32.98 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? -0.900  -13.913 21.309  1.00 32.56 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? -0.415  -14.849 21.933  1.00 30.16 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? 0.836   -14.330 19.520  1.00 31.74 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? 1.310   -14.123 18.104  1.00 29.57 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? 0.726   -14.850 17.049  1.00 27.47 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? 2.353   -13.218 17.839  1.00 26.73 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? 1.182   -14.679 15.739  1.00 24.18 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? 2.814   -13.043 16.530  1.00 23.30 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? 2.229   -13.776 15.479  1.00 25.69 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? 2.680   -13.618 14.198  1.00 25.50 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? -1.734  -13.047 21.878  1.00 30.86 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? -2.361  -13.385 23.156  1.00 34.17 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? -3.188  -14.658 22.936  1.00 33.31 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? -4.109  -14.616 22.122  1.00 32.25 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? -3.218  -12.215 23.678  1.00 34.68 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? -2.410  -11.231 24.545  1.00 31.92 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? -3.161  -9.910  24.700  1.00 30.84 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? -2.143  -11.788 25.948  1.00 33.30 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? -2.855  -15.782 23.579  1.00 33.06 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? -3.403  -17.078 23.192  1.00 32.01 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? -4.891  -17.195 23.501  1.00 33.77 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? -5.738  -17.060 22.632  1.00 31.92 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? -2.536  -18.137 23.902  1.00 29.11 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? -1.296  -17.386 24.360  1.00 28.88 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? -1.795  -15.963 24.559  1.00 33.10 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? -5.218  -17.459 24.750  1.00 34.29 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? -6.540  -17.933 25.162  1.00 33.17 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? -7.541  -16.876 25.617  1.00 33.92 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? -8.608  -17.260 26.093  1.00 31.29 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? -7.243  -15.581 25.513  1.00 29.57 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? -8.256  -14.567 25.822  1.00 31.46 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? -9.220  -14.485 24.636  1.00 31.27 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? -9.172  -13.580 23.812  1.00 29.60 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? -7.682  -13.205 26.276  1.00 30.81 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? -6.638  -13.402 27.402  1.00 28.69 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? -8.837  -12.312 26.774  1.00 30.53 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? -6.031  -12.105 27.957  1.00 27.80 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? -10.101 -15.477 24.571  1.00 27.38 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? -11.419 -15.278 23.998  1.00 28.87 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? -12.021 -14.085 24.729  1.00 28.27 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? -12.311 -14.177 25.923  1.00 26.98 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? -12.286 -16.531 24.194  1.00 27.99 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? -13.592 -16.314 23.702  1.00 25.84 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? -12.168 -12.967 24.025  1.00 27.90 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? -12.968 -11.841 24.498  1.00 28.78 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? -14.423 -12.322 24.461  1.00 28.70 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? -15.177 -12.013 23.545  1.00 26.83 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? -12.711 -10.555 23.674  1.00 26.36 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? -11.198 -10.205 23.632  1.00 24.74 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? -13.509 -9.380  24.271  1.00 25.83 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? -10.841 -9.028  22.712  1.00 23.47 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? -14.780 -13.170 25.419  1.00 24.98 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? -16.187 -13.391 25.721  1.00 26.94 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? -16.738 -12.037 26.124  1.00 25.76 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? -16.128 -11.352 26.946  1.00 24.06 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? -16.393 -14.433 26.833  1.00 25.13 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? -16.337 -15.867 26.288  1.00 23.62 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? -16.719 -16.874 27.379  1.00 23.20 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? -16.835 -18.246 26.840  1.00 21.18 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? -17.243 -19.323 27.506  1.00 20.47 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? -17.563 -19.266 28.768  1.00 18.82 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? -17.340 -20.477 26.905  1.00 18.40 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? -17.867 -11.688 25.552  1.00 26.05 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? -18.661 -10.549 25.993  1.00 26.40 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? -18.950 -10.736 27.483  1.00 25.82 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? -19.830 -11.514 27.850  1.00 23.85 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? -19.960 -10.470 25.166  1.00 23.98 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? -19.758 -9.880  23.781  1.00 20.78 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? -18.800 -9.183  23.510  1.00 20.43 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? -20.666 -10.136 22.864  1.00 21.45 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? -18.166 -10.062 28.317  1.00 24.73 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? -18.484 -9.919  29.720  1.00 24.83 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? -19.762 -9.104  29.799  1.00 24.55 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? -19.714 -7.883  29.732  1.00 22.50 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? -20.891 -9.802  29.870  1.00 23.57 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? -22.160 -9.184  30.224  1.00 25.19 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? -21.931 -8.610  31.619  1.00 24.56 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? -21.841 -9.365  32.587  1.00 22.94 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? -23.317 -10.198 30.169  1.00 23.51 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? -23.473 -10.756 28.735  1.00 22.17 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? -24.621 -9.538  30.646  1.00 24.53 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? -24.469 -11.918 28.613  1.00 22.54 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? -21.771 -7.299  31.694  1.00 22.21 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? -21.772 -6.567  32.953  1.00 23.90 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? -23.139 -6.790  33.597  1.00 23.11 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? -24.116 -6.123  33.263  1.00 21.86 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? -21.477 -5.077  32.693  1.00 22.29 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? -19.974 -4.747  32.635  1.00 20.87 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? -19.744 -3.427  31.898  1.00 20.95 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? -19.380 -4.622  34.039  1.00 24.74 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? -23.203 -7.776  34.469  1.00 24.13 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? -24.378 -8.011  35.296  1.00 26.42 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? -24.584 -6.786  36.176  1.00 25.80 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? -23.721 -6.463  36.997  1.00 24.12 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? -24.195 -9.276  36.139  1.00 24.46 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? -22.987 -9.225  36.866  1.00 23.16 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? -25.689 -6.113  35.981  1.00 23.06 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? -26.030 -4.909  36.726  1.00 25.51 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? -26.190 -5.272  38.218  1.00 24.72 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? -27.046 -6.101  38.533  1.00 22.69 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? -27.293 -4.300  36.082  1.00 23.24 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? -27.372 -2.790  36.205  1.00 20.38 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? -26.544 -2.135  36.805  1.00 19.72 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? -28.377 -2.188  35.611  1.00 21.29 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? -25.385 -4.713  39.134  1.00 21.74 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? -25.220 -5.277  40.480  1.00 21.95 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? -26.383 -5.001  41.438  1.00 22.15 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? -26.347 -5.452  42.570  1.00 20.21 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? -23.905 -4.660  40.978  1.00 19.73 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? -23.872 -3.302  40.292  1.00 19.37 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? -24.470 -3.615  38.920  1.00 22.20 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? -27.371 -4.216  40.999  1.00 21.39 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? -28.141 -3.366  41.902  1.00 22.13 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? -29.006 -4.001  42.989  1.00 22.15 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? -29.081 -3.443  44.085  1.00 20.28 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? -29.769 -5.066  42.719  1.00 24.40 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? -30.887 -5.389  43.617  1.00 27.52 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? -30.437 -6.139  44.875  1.00 26.11 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? -29.986 -7.273  44.797  1.00 24.55 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? -32.034 -6.098  42.885  1.00 26.81 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? -32.867 -5.096  42.071  1.00 25.44 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? -34.156 -5.741  41.536  1.00 24.91 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? -35.021 -4.680  40.840  1.00 22.22 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? -36.319 -5.225  40.377  1.00 22.33 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? -30.694 -5.504  46.005  1.00 20.58 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? -30.341 -5.959  47.366  1.00 21.46 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? -31.066 -7.222  47.882  1.00 20.58 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? -30.734 -7.684  48.967  1.00 19.40 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? -30.737 -4.843  48.350  1.00 20.69 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? -29.957 -3.532  48.228  1.00 19.54 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? -30.434 -2.505  49.266  1.00 18.66 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? -29.569 -1.792  49.815  1.00 17.08 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? -31.665 -2.433  49.491  1.00 21.16 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? -32.111 -7.680  47.228  1.00 20.07 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? -33.339 -8.097  47.911  1.00 22.35 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? -33.272 -9.329  48.845  1.00 21.36 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? -32.296 -10.058 48.952  1.00 20.55 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? -34.502 -8.158  46.900  1.00 21.76 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? -35.655 -7.229  47.226  1.00 21.85 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? -36.649 -7.600  48.145  1.00 21.65 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? -35.740 -5.982  46.577  1.00 23.37 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? -37.725 -6.732  48.412  1.00 22.28 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? -36.812 -5.113  46.840  1.00 22.86 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? -37.807 -5.482  47.759  1.00 24.18 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? -34.392 -9.512  49.512  1.00 26.82 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? -34.705 -10.161 50.796  1.00 29.67 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? -34.353 -11.675 50.878  1.00 28.22 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? -34.309 -12.365 49.867  1.00 26.65 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? -36.213 -9.875  51.074  1.00 28.43 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? -36.486 -8.347  51.126  1.00 26.97 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? -36.753 -10.516 52.359  1.00 28.99 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? -37.966 -7.954  51.224  1.00 27.36 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? -34.160 -12.196 52.090  1.00 23.39 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? -33.516 -13.476 52.432  1.00 24.48 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? -34.368 -14.768 52.408  1.00 24.86 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? -34.035 -15.648 53.205  1.00 22.74 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? -32.997 -13.208 53.857  1.00 22.60 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? -34.094 -12.350 54.458  1.00 22.01 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? -34.439 -11.444 53.280  1.00 25.46 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? -35.456 -14.917 51.672  1.00 28.84 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? -36.529 -15.803 52.127  1.00 30.34 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? -36.168 -17.287 52.273  1.00 29.90 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? -35.185 -17.812 51.763  1.00 27.41 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? -37.708 -15.571 51.177  1.00 27.33 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? -37.010 -15.165 49.889  1.00 27.41 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? -35.833 -14.331 50.403  1.00 32.00 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? -37.039 -17.901 53.000  1.00 26.59 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? -36.925 -19.042 53.900  1.00 28.08 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? -36.831 -20.449 53.225  1.00 27.61 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? -36.747 -20.566 52.009  1.00 25.86 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? -38.111 -18.874 54.888  1.00 26.44 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? -37.733 -18.731 56.349  1.00 22.98 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? -36.595 -18.807 56.759  1.00 23.18 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? -38.720 -18.528 57.203  1.00 25.99 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? -36.843 -21.509 53.983  1.00 23.50 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? -35.914 -22.639 53.845  1.00 24.19 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? -36.518 -23.942 53.301  1.00 25.21 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? -35.898 -24.991 53.476  1.00 23.00 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? -35.463 -22.828 55.305  1.00 21.68 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? -36.754 -22.601 56.084  1.00 21.64 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? -37.481 -21.551 55.243  1.00 25.52 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? -37.728 -23.916 52.817  1.00 28.26 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? -38.656 -25.057 52.934  1.00 26.78 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? -38.306 -26.333 52.140  1.00 26.67 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? -37.467 -26.368 51.264  1.00 23.51 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? -40.108 -24.605 52.700  1.00 24.13 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? -40.806 -23.939 53.846  1.00 22.86 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? -40.263 -23.100 54.759  1.00 19.30 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? -42.221 -24.067 54.205  1.00 22.95 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? -41.234 -22.681 55.658  1.00 19.87 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? -42.453 -23.254 55.349  1.00 22.77 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? -43.330 -24.773 53.679  1.00 28.05 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? -43.719 -23.151 55.946  1.00 31.10 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? -44.597 -24.669 54.273  1.00 27.82 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? -44.789 -23.866 55.394  1.00 29.89 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? -39.026 -27.376 52.471  1.00 27.80 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? -38.548 -28.687 52.917  1.00 30.35 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? -38.703 -29.884 51.970  1.00 29.99 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? -37.939 -30.840 52.105  1.00 28.46 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? -39.373 -29.011 54.165  1.00 28.40 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? -40.759 -28.931 53.883  1.00 26.86 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? -39.764 -29.961 51.241  1.00 23.84 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? -40.506 -31.236 51.164  1.00 25.45 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? -39.911 -32.353 50.283  1.00 24.72 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? -39.061 -32.141 49.438  1.00 23.33 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? -41.973 -30.986 50.810  1.00 23.67 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? -42.085 -30.433 49.515  1.00 22.63 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? -40.393 -33.547 50.543  1.00 26.44 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? -39.622 -34.800 50.521  1.00 27.94 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? -39.788 -35.795 49.356  1.00 26.79 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? -38.780 -36.276 48.841  1.00 25.23 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? -39.955 -35.527 51.829  1.00 25.92 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? -41.358 -35.676 51.973  1.00 24.99 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? -41.004 -36.275 49.059  1.00 24.86 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? -41.099 -37.748 49.148  1.00 26.69 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? -41.173 -38.672 47.918  1.00 26.47 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? -40.224 -39.401 47.629  1.00 24.75 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? -42.351 -38.807 47.349  1.00 21.44 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? -42.860 -40.057 46.726  1.00 23.30 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? -42.398 -40.330 45.261  1.00 22.63 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? -41.898 -39.440 44.618  1.00 20.78 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? -44.400 -39.956 46.797  1.00 21.14 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? -45.015 -40.164 48.185  1.00 19.81 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? -46.445 -39.612 48.209  1.00 20.13 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? -45.072 -41.635 48.575  1.00 23.99 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? -42.628 -41.467 44.671  1.00 26.12 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? -42.444 -42.899 44.971  1.00 28.65 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? -42.247 -43.790 43.724  1.00 27.67 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? -41.135 -44.264 43.515  1.00 26.47 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? -43.603 -43.485 45.811  1.00 27.09 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? -44.839 -43.366 45.119  1.00 25.40 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? -43.271 -44.091 42.922  1.00 25.75 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? -43.434 -45.520 42.616  1.00 27.09 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? -43.339 -46.178 41.227  1.00 26.94 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? -42.425 -46.960 40.978  1.00 24.68 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? -44.376 -46.032 40.426  1.00 25.15 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? -44.841 -47.053 39.444  1.00 28.76 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? -44.264 -46.867 38.016  1.00 27.17 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? -43.565 -45.894 37.806  1.00 25.24 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? -46.382 -46.981 39.443  1.00 26.73 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? -47.065 -47.446 40.738  1.00 25.21 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? -48.584 -47.376 40.587  1.00 24.99 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? -49.291 -47.917 41.829  1.00 22.13 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? -50.774 -47.857 41.703  1.00 22.43 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? -44.554 -47.608 36.991  1.00 23.93 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? -44.917 -48.987 36.570  1.00 25.74 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? -44.772 -49.020 35.017  1.00 24.65 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? -44.249 -48.051 34.483  1.00 23.28 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? -46.354 -49.324 37.018  1.00 24.10 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? -47.310 -48.477 36.407  1.00 22.61 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? -45.163 -49.935 34.176  1.00 25.46 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? -45.286 -51.394 34.163  1.00 26.54 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? -45.075 -52.029 32.766  1.00 25.21 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? -44.106 -52.760 32.591  1.00 23.92 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? -46.670 -51.846 34.667  1.00 24.92 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? -47.708 -51.149 34.004  1.00 24.19 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? -45.968 -51.885 31.835  1.00 25.11 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? -46.150 -52.874 30.746  1.00 26.34 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? -45.623 -52.517 29.343  1.00 25.85 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? -44.949 -51.525 29.192  1.00 24.02 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? -45.903 -53.249 28.288  1.00 25.75 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? -45.977 -54.713 28.051  1.00 28.04 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? -45.612 -55.144 26.612  1.00 27.13 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? -44.480 -55.577 26.420  1.00 25.10 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? -47.336 -55.389 28.388  1.00 25.01 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? -48.412 -54.504 28.174  1.00 23.37 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? -47.434 -55.943 29.788  1.00 25.80 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? -46.538 -55.154 25.664  1.00 23.82 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? -46.646 -56.361 24.808  1.00 25.77 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? -46.168 -56.405 23.331  1.00 25.36 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? -45.237 -57.138 23.022  1.00 24.56 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? -48.108 -56.845 24.824  1.00 25.50 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? -48.412 -57.907 25.882  1.00 24.85 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? -50.070 -58.625 25.643  1.00 23.81 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? -50.035 -59.933 26.898  1.00 23.93 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? -46.943 -55.847 22.428  1.00 28.10 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? -47.471 -56.696 21.325  1.00 30.23 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? -46.872 -56.477 19.907  1.00 28.31 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? -45.954 -55.703 19.769  1.00 27.12 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? -48.995 -56.506 21.339  1.00 29.05 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? -49.361 -55.212 20.887  1.00 27.69 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? -47.323 -56.988 18.774  1.00 24.64 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? -47.602 -58.380 18.328  1.00 28.72 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? -47.183 -58.623 16.855  1.00 27.25 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? -46.494 -59.597 16.579  1.00 25.61 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? -49.109 -58.763 18.408  1.00 26.51 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? -49.409 -60.148 17.805  1.00 24.12 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? -49.701 -58.807 19.802  1.00 29.30 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? -47.683 -57.836 15.926  1.00 25.68 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? -48.221 -58.361 14.642  1.00 29.18 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? -47.207 -58.546 13.477  1.00 27.46 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? -46.061 -58.152 13.556  1.00 25.98 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? -49.493 -57.561 14.212  1.00 27.86 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? -50.400 -57.184 15.409  1.00 27.13 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? -50.348 -58.331 13.189  1.00 31.60 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? -51.663 -56.385 15.056  1.00 30.70 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? -47.621 -59.060 12.405  1.00 29.13 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? -47.355 -60.166 11.477  1.00 32.08 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? -47.088 -59.650 10.033  1.00 30.00 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? -46.759 -58.484 9.897   1.00 28.44 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? -48.580 -61.090 11.597  1.00 30.61 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? -49.754 -60.434 11.135  1.00 29.29 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? -47.173 -60.275 8.884   1.00 26.38 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? -47.537 -61.646 8.475   1.00 30.54 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? -46.930 -62.110 7.117   1.00 28.25 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? -46.388 -63.195 7.051   1.00 26.71 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? -49.076 -61.737 8.314   1.00 29.39 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? -49.672 -63.084 8.765   1.00 27.93 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? -51.175 -63.123 8.469   1.00 27.88 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? -51.832 -64.351 9.089   1.00 24.77 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? -53.291 -64.417 8.804   1.00 24.59 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? -47.179 -61.388 6.043   1.00 24.48 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? -47.396 -61.960 4.672   1.00 28.11 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? -46.175 -61.831 3.718   1.00 26.45 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? -45.288 -61.060 4.022   1.00 25.04 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? -48.629 -61.269 4.026   1.00 25.81 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? -49.448 -62.218 3.167   1.00 23.99 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? -49.621 -60.622 4.981   1.00 29.70 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? -46.072 -62.392 2.537   1.00 28.73 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? -46.150 -63.794 2.083   1.00 32.10 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? -45.369 -64.071 0.762   1.00 30.25 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? -44.463 -64.879 0.740   1.00 28.21 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? -47.617 -64.234 1.851   1.00 29.84 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? -47.961 -65.600 2.412   1.00 26.02 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? -47.291 -66.161 3.251   1.00 25.80 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? -49.076 -66.163 1.992   1.00 27.85 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? -45.791 -63.518 -0.344  1.00 27.93 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? -45.806 -64.193 -1.671  1.00 30.90 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? -44.725 -63.757 -2.693  1.00 29.01 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? -44.006 -62.818 -2.426  1.00 27.30 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? -47.201 -63.944 -2.252  1.00 29.13 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? -47.440 -62.562 -2.447  1.00 28.07 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? -44.628 -64.274 -3.908  1.00 26.56 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? -44.386 -65.639 -4.435  1.00 30.49 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? -43.461 -65.596 -5.675  1.00 29.12 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? -42.258 -65.776 -5.539  1.00 27.01 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? -45.662 -66.428 -4.835  1.00 27.31 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? -45.341 -67.725 -5.601  1.00 25.31 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? -46.514 -66.860 -3.656  1.00 30.57 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? -44.002 -65.495 -6.835  1.00 26.00 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? -43.368 -65.907 -8.110  1.00 28.11 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? -42.916 -64.762 -9.040  1.00 27.59 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? -42.743 -63.659 -8.576  1.00 25.69 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? -42.708 -64.929 -10.315 1.00 26.38 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? -42.420 -66.112 -11.141 1.00 28.68 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? -41.420 -65.805 -12.284 1.00 27.47 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? -40.240 -65.672 -11.988 1.00 25.78 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? -43.709 -66.791 -11.639 1.00 26.83 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? -44.430 -65.931 -12.504 1.00 25.69 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? -41.811 -65.721 -13.539 1.00 23.78 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? -41.146 -66.548 -14.565 1.00 26.63 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? -40.274 -65.930 -15.681 1.00 25.71 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? -39.079 -66.213 -15.752 1.00 24.36 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? -42.230 -67.406 -15.214 1.00 24.73 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? -43.262 -66.594 -15.747 1.00 23.99 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? -40.881 -65.320 -16.637 1.00 23.83 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? -40.512 -65.504 -18.064 1.00 26.80 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? -39.905 -64.250 -18.745 1.00 25.75 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? -39.761 -63.243 -18.097 1.00 24.19 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? -41.800 -65.950 -18.769 1.00 24.69 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? -42.824 -64.979 -18.632 1.00 23.16 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? -39.558 -64.171 -20.003 1.00 26.09 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? -39.052 -65.107 -21.035 1.00 28.89 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? -38.101 -64.439 -22.052 1.00 27.73 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? -36.915 -64.735 -22.013 1.00 25.45 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? -40.123 -65.817 -21.900 1.00 25.58 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? -41.351 -65.141 -21.892 1.00 24.34 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? -40.359 -67.263 -21.530 1.00 26.67 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? -38.602 -63.688 -23.033 1.00 24.73 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? -38.137 -64.018 -24.393 1.00 27.19 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? -37.225 -63.072 -25.202 1.00 26.23 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? -36.016 -63.284 -25.261 1.00 25.00 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? -39.340 -64.454 -25.233 1.00 25.27 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? -40.297 -63.416 -25.329 1.00 24.07 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? -37.799 -62.197 -25.980 1.00 24.97 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? -37.326 -61.933 -27.365 1.00 26.92 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? -36.675 -60.543 -27.583 1.00 25.74 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? -36.580 -59.784 -26.646 1.00 24.52 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? -38.553 -62.126 -28.265 1.00 25.02 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? -39.586 -61.214 -27.936 1.00 23.89 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? -36.223 -60.095 -28.756 1.00 24.42 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? -35.856 -60.760 -30.023 1.00 27.19 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? -34.803 -59.990 -30.854 1.00 26.26 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? -33.624 -60.328 -30.787 1.00 25.13 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? -37.082 -61.015 -30.923 1.00 25.32 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? -37.847 -59.837 -31.081 1.00 24.31 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? -35.182 -59.068 -31.700 1.00 23.18 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? -34.333 -58.519 -32.778 1.00 25.52 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? -33.956 -57.033 -32.628 1.00 25.48 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? -34.127 -56.482 -31.560 1.00 24.03 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? -33.474 -56.304 -33.618 1.00 18.87 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? -32.736 -56.697 -34.836 1.00 22.44 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? -31.771 -55.566 -35.290 1.00 21.75 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? -30.656 -55.504 -34.783 1.00 20.36 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? -33.695 -57.156 -35.965 1.00 21.06 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? -33.325 -58.491 -36.640 1.00 19.77 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? -34.420 -58.896 -37.626 1.00 20.18 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? -32.001 -58.478 -37.373 1.00 23.79 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? -32.122 -54.704 -36.231 1.00 23.63 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? -31.160 -54.224 -37.257 1.00 26.24 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? -30.615 -52.786 -37.241 1.00 25.51 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? -29.500 -52.579 -37.710 1.00 24.07 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? -31.791 -54.387 -38.653 1.00 23.89 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? -33.123 -53.902 -38.647 1.00 22.58 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? -31.854 -55.831 -39.116 1.00 23.25 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? -31.383 -51.789 -36.877 1.00 23.29 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? -31.443 -50.516 -37.622 1.00 25.54 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? -30.178 -49.679 -37.913 1.00 25.26 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? -29.134 -49.774 -37.276 1.00 23.54 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? -30.349 -48.836 -38.903 1.00 21.94 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? -29.347 -48.234 -39.800 1.00 24.67 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? -28.509 -47.015 -39.304 1.00 23.81 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? -28.394 -46.693 -38.145 1.00 22.50 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? -30.102 -47.896 -41.113 1.00 23.26 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? -30.062 -48.982 -42.169 1.00 21.25 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? -29.266 -49.895 -42.145 1.00 21.54 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? -30.921 -48.883 -43.166 1.00 22.94 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? -27.977 -46.285 -40.250 1.00 17.77 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? -26.652 -45.715 -40.540 1.00 19.58 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? -26.309 -44.325 -39.973 1.00 19.28 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? -25.187 -43.875 -40.179 1.00 18.12 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? -26.605 -45.670 -42.077 1.00 18.90 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? -25.295 -45.329 -42.739 1.00 17.28 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? -25.075 -44.031 -43.255 1.00 16.63 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? -24.303 -46.312 -42.881 1.00 17.05 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? -23.875 -43.722 -43.903 1.00 16.01 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? -23.097 -46.004 -43.531 1.00 16.51 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? -22.885 -44.708 -44.042 1.00 17.54 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? -21.707 -44.414 -44.671 1.00 19.70 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? -27.230 -43.572 -39.388 1.00 21.99 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? -27.295 -42.095 -39.457 1.00 24.76 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? -25.932 -41.402 -39.253 1.00 23.57 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? -25.304 -41.580 -38.205 1.00 22.72 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? -28.355 -41.498 -38.507 1.00 24.49 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? -28.501 -39.990 -38.706 1.00 21.97 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? -29.733 -42.135 -38.736 1.00 25.32 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? -25.459 -40.582 -40.218 1.00 19.55 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? -24.098 -40.066 -40.236 1.00 20.08 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? -23.887 -39.017 -39.146 1.00 20.81 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? -24.545 -37.976 -39.111 1.00 19.21 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? -23.894 -39.506 -41.646 1.00 18.75 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? -25.300 -39.116 -42.086 1.00 18.54 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? -26.171 -40.183 -41.420 1.00 21.91 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? -22.912 -39.258 -38.269 1.00 21.08 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? -22.524 -38.339 -37.203 1.00 21.37 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? -21.843 -37.100 -37.787 1.00 20.92 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? -20.649 -37.115 -38.075 1.00 19.57 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? -21.610 -39.058 -36.202 1.00 20.30 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? -20.473 -39.589 -36.848 1.00 19.10 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? -22.595 -35.999 -37.923 1.00 13.84 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? -22.027 -34.697 -38.266 1.00 16.20 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? -21.036 -34.271 -37.180 1.00 16.53 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? -21.414 -33.863 -36.082 1.00 15.09 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? -23.138 -33.658 -38.473 1.00 15.30 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? -23.504 -33.441 -39.924 1.00 14.54 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? -22.875 -32.419 -40.663 1.00 13.77 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? -24.462 -34.253 -40.550 1.00 14.78 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? -23.208 -32.207 -42.008 1.00 14.21 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? -24.795 -34.045 -41.898 1.00 14.17 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? -24.172 -33.020 -42.631 1.00 15.49 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? -19.747 -34.349 -37.501 1.00 15.99 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? -18.618 -33.905 -36.691 1.00 19.47 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? -18.665 -32.380 -36.526 1.00 18.99 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? -17.998 -31.643 -37.248 1.00 18.25 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? -17.304 -34.358 -37.367 1.00 19.73 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? -16.870 -35.786 -37.004 1.00 18.52 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? -15.954 -36.360 -38.081 1.00 18.83 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? -16.116 -35.799 -35.677 1.00 21.66 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? -19.421 -31.893 -35.539 1.00 20.83 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? -19.252 -30.533 -35.032 1.00 21.59 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? -17.845 -30.444 -34.445 1.00 20.75 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? -17.602 -30.919 -33.341 1.00 19.78 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? -20.326 -30.167 -33.993 1.00 21.96 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? -21.629 -29.677 -34.639 1.00 20.57 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? -22.613 -29.198 -33.559 1.00 20.95 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? -23.864 -28.581 -34.183 1.00 18.66 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? -24.821 -28.109 -33.149 1.00 18.58 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? -16.919 -29.823 -35.175 1.00 22.63 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? -15.626 -29.394 -34.647 1.00 24.63 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? -15.891 -28.334 -33.577 1.00 23.42 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? -16.034 -27.159 -33.896 1.00 22.24 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? -14.724 -28.839 -35.761 1.00 24.51 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? -14.041 -29.924 -36.607 1.00 23.07 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? -13.110 -29.280 -37.648 1.00 22.64 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? -12.318 -30.340 -38.418 1.00 19.52 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? -11.427 -29.746 -39.443 1.00 18.96 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? -15.966 -28.740 -32.322 1.00 23.55 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? -15.878 -27.805 -31.209 1.00 24.35 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? -14.525 -27.105 -31.302 1.00 23.33 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? -13.469 -27.745 -31.286 1.00 22.21 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? -16.059 -28.504 -29.860 1.00 24.09 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? -17.523 -28.898 -29.614 1.00 22.51 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? -17.778 -29.414 -28.191 1.00 21.64 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? -18.939 -29.293 -27.747 1.00 19.33 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? -16.821 -29.921 -27.563 1.00 22.87 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? -14.551 -25.777 -31.440 1.00 26.00 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? -13.353 -24.941 -31.407 1.00 27.65 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? -12.843 -24.987 -29.969 1.00 26.72 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? -13.300 -24.234 -29.108 1.00 25.65 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? -13.653 -23.515 -31.916 1.00 26.81 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? -14.165 -23.565 -33.375 1.00 25.12 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? -12.396 -22.636 -31.806 1.00 27.51 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? -14.652 -22.218 -33.923 1.00 26.15 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? -11.942 -25.921 -29.694 1.00 31.56 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? -11.390 -26.135 -28.366 1.00 32.32 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? -10.737 -24.855 -27.858 1.00 31.90 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? -9.839  -24.315 -28.506 1.00 30.11 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? -11.171 -24.367 -26.696 1.00 33.12 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? -10.546 -23.227 -26.031 1.00 33.65 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? -9.070  -23.545 -25.796 1.00 32.46 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? -8.749  -24.504 -25.091 1.00 31.22 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? -11.260 -22.914 -24.710 1.00 32.50 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? -11.283 -24.042 -23.866 1.00 30.31 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? -8.166  -22.760 -26.401 1.00 32.92 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? -6.729  -23.019 -26.376 1.00 35.23 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? -6.183  -22.907 -24.944 1.00 34.63 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? -5.863  -21.825 -24.446 1.00 32.90 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? -6.039  -22.073 -27.363 1.00 33.05 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? -6.084  -24.037 -24.277 1.00 34.82 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? -5.622  -24.166 -22.903 1.00 37.61 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? -4.102  -23.966 -22.869 1.00 38.49 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? -3.332  -24.910 -23.039 1.00 38.51 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? -6.073  -25.533 -22.369 1.00 37.93 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? -6.066  -25.595 -20.848 1.00 35.65 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? -6.420  -27.255 -20.230 1.00 34.60 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? -7.340  -26.849 -18.739 1.00 32.90 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? -3.663  -22.722 -22.675 1.00 40.57 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? -2.241  -22.399 -22.625 1.00 42.70 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? -1.658  -22.810 -21.269 1.00 41.52 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? -2.119  -22.377 -20.211 1.00 41.58 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? -2.017  -20.925 -22.960 1.00 43.02 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? -2.269  -20.636 -24.449 1.00 41.89 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? -2.064  -19.171 -24.823 1.00 39.01 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? -2.101  -18.273 -24.003 1.00 38.31 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? -1.862  -18.871 -26.087 1.00 36.27 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? -0.632  -23.649 -21.318 1.00 50.13 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? 0.084   -24.179 -20.154 1.00 51.77 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? 1.583   -23.954 -20.316 1.00 48.91 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? 2.125   -24.120 -21.404 1.00 49.33 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? -0.214  -25.676 -19.965 1.00 52.28 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? -1.691  -25.965 -19.649 1.00 49.28 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? -1.898  -27.464 -19.460 1.00 49.58 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? -3.306  -27.786 -19.160 1.00 42.62 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? -3.853  -28.993 -19.200 1.00 38.17 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? -3.171  -30.051 -19.524 1.00 34.53 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? -5.104  -29.152 -18.916 1.00 34.48 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? 2.248   -23.610 -19.223 1.00 49.80 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? 3.712   -23.657 -19.141 1.00 53.19 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? 4.086   -24.525 -17.957 1.00 52.31 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? 3.882   -24.136 -16.807 1.00 51.62 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? 4.348   -22.263 -19.056 1.00 51.96 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? 5.867   -22.352 -18.865 1.00 48.93 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? 4.102   -21.479 -20.348 1.00 53.83 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? 4.641   -25.675 -18.262 1.00 47.89 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? 5.244   -26.551 -17.270 1.00 51.55 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? 6.670   -26.072 -16.978 1.00 48.74 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? 7.480   -25.912 -17.894 1.00 49.53 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? 5.184   -28.003 -17.761 1.00 50.99 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? 5.175   -28.973 -16.616 1.00 48.90 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? 6.222   -29.288 -15.794 1.00 45.39 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? 4.081   -29.669 -16.161 1.00 45.29 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? 5.784   -30.148 -14.862 1.00 42.79 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? 4.477   -30.404 -15.051 1.00 42.67 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? 6.971   -25.794 -15.723 1.00 56.73 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? 8.294   -25.347 -15.299 1.00 54.99 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? 9.156   -26.570 -14.972 1.00 53.26 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? 9.295   -26.955 -13.817 1.00 50.32 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? 8.160   -24.352 -14.131 1.00 52.73 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? 7.517   -23.017 -14.550 1.00 50.07 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? 7.212   -22.162 -13.322 1.00 48.57 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? 8.440   -22.229 -15.478 1.00 49.74 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? 9.717   -27.177 -16.010 1.00 42.67 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? 10.711  -28.224 -15.817 1.00 43.79 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? 11.952  -27.639 -15.113 1.00 42.70 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? 12.379  -26.531 -15.461 1.00 41.59 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? 11.060  -28.854 -17.170 1.00 42.25 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? 12.546  -28.349 -14.141 1.00 41.34 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? 13.827  -27.958 -13.577 1.00 43.57 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? 14.878  -28.005 -14.686 1.00 43.24 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? 15.091  -29.047 -15.303 1.00 42.12 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? 14.097  -28.959 -12.448 1.00 41.13 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? 13.313  -30.200 -12.865 1.00 40.66 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? 12.117  -29.632 -13.626 1.00 44.28 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? 15.521  -26.869 -14.966 1.00 37.65 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? 16.661  -26.824 -15.885 1.00 38.77 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? 17.796  -27.583 -15.192 1.00 37.11 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? 18.175  -27.183 -14.092 1.00 35.44 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? 17.052  -25.375 -16.240 1.00 36.76 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? 15.865  -24.626 -16.886 1.00 34.30 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? 18.266  -25.366 -17.192 1.00 35.55 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? 16.104  -23.129 -17.117 1.00 33.18 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? 18.312  -28.678 -15.762 1.00 29.47 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? 19.442  -29.379 -15.179 1.00 31.79 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? 20.646  -28.441 -15.189 1.00 31.51 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? 20.984  -27.868 -16.230 1.00 29.12 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? 19.643  -30.631 -16.037 1.00 28.94 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? 19.072  -30.223 -17.394 1.00 28.16 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? 17.939  -29.266 -17.031 1.00 31.67 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? 21.274  -28.265 -14.037 1.00 31.44 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? 22.432  -27.387 -13.885 1.00 33.60 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? 23.605  -28.002 -14.672 1.00 32.16 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? 24.044  -29.106 -14.330 1.00 29.91 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? 22.732  -27.215 -12.382 1.00 31.03 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? 23.229  -25.822 -11.971 1.00 27.19 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? 23.389  -24.947 -12.851 1.00 25.97 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? 23.416  -25.629 -10.749 1.00 27.02 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? 24.094  -27.388 -15.764 1.00 27.23 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? 25.163  -27.976 -16.551 1.00 28.84 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? 26.442  -27.962 -15.716 1.00 28.76 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? 26.955  -26.899 -15.359 1.00 26.47 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? 25.252  -27.132 -17.827 1.00 25.66 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? 24.717  -25.772 -17.390 1.00 25.28 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? 23.674  -26.117 -16.327 1.00 29.41 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? 26.972  -29.142 -15.413 1.00 26.19 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? 28.213  -29.292 -14.655 1.00 28.34 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? 29.367  -28.577 -15.374 1.00 27.06 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? 29.667  -28.930 -16.520 1.00 25.17 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? 28.534  -30.780 -14.454 1.00 26.47 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? 28.537  -31.469 -15.685 1.00 24.49 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? 30.026  -27.586 -14.762 1.00 25.81 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? 31.088  -26.842 -15.418 1.00 27.91 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? 32.325  -27.737 -15.562 1.00 28.06 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? 33.066  -27.968 -14.603 1.00 25.62 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? 31.315  -25.605 -14.543 1.00 24.98 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? 30.907  -26.071 -13.150 1.00 25.00 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? 29.770  -27.060 -13.431 1.00 29.70 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? 32.560  -28.233 -16.772 1.00 25.73 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? 33.789  -28.949 -17.097 1.00 28.25 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? 34.997  -28.023 -16.942 1.00 28.00 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? 35.148  -27.059 -17.688 1.00 25.51 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? 35.873  -28.336 -15.990 1.00 19.76 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? 37.157  -27.653 -15.781 1.00 20.98 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? 38.136  -27.971 -16.928 1.00 20.12 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? 39.068  -28.759 -16.772 1.00 18.78 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? 37.739  -28.043 -14.413 1.00 19.70 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? 37.284  -27.200 -13.239 1.00 19.26 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? 38.080  -26.117 -12.814 1.00 19.48 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? 36.107  -27.515 -12.540 1.00 21.41 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? 37.711  -25.362 -11.691 1.00 21.15 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? 35.727  -26.757 -11.416 1.00 21.40 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? 36.536  -25.681 -10.989 1.00 23.75 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? 36.174  -24.950 -9.883  1.00 25.76 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? 37.949  -27.380 -18.100 1.00 25.09 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? 38.918  -27.504 -19.187 1.00 27.37 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? 40.190  -26.705 -18.869 1.00 26.28 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? 40.155  -25.516 -18.554 1.00 25.32 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? 38.299  -27.130 -20.540 1.00 26.23 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? 37.783  -25.821 -20.544 1.00 25.43 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? 41.326  -27.379 -18.932 1.00 23.71 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? 42.646  -26.814 -18.626 1.00 27.40 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? 43.129  -25.873 -19.741 1.00 26.70 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? 43.798  -26.303 -20.681 1.00 26.00 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? 43.647  -27.955 -18.379 1.00 25.92 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? 43.741  -28.805 -19.501 1.00 24.52 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? 42.818  -24.597 -19.641 1.00 18.15 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? 43.303  -23.576 -20.571 1.00 21.77 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? 44.836  -23.442 -20.478 1.00 20.82 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? 45.366  -22.817 -19.559 1.00 19.87 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? 42.579  -22.239 -20.316 1.00 20.60 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? 41.186  -22.158 -20.964 1.00 19.81 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? 40.397  -20.984 -20.384 1.00 21.31 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? 41.279  -21.962 -22.483 1.00 25.98 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? 45.547  -24.021 -21.446 1.00 23.99 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? 46.998  -23.859 -21.592 1.00 28.92 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? 47.345  -22.391 -21.877 1.00 27.20 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? 46.768  -21.761 -22.758 1.00 26.60 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? 47.567  -24.773 -22.693 1.00 28.86 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? 47.899  -26.189 -22.188 1.00 27.48 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? 48.545  -27.033 -23.293 1.00 26.99 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? 49.004  -28.393 -22.750 1.00 23.35 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? 49.590  -29.262 -23.801 1.00 22.39 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? 48.357  -21.903 -21.178 1.00 24.74 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? 48.863  -20.535 -21.257 1.00 27.88 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? 49.689  -20.277 -22.538 1.00 26.82 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? 50.907  -20.144 -22.478 1.00 25.91 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? 49.658  -20.253 -19.973 1.00 26.37 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? 49.073  -20.206 -23.701 1.00 28.47 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? 49.786  -19.742 -24.898 1.00 32.72 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? 50.144  -18.253 -24.751 1.00 30.94 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? 49.292  -17.424 -24.452 1.00 30.15 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? 49.004  -20.008 -26.189 1.00 32.50 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? 49.247  -21.447 -26.693 1.00 32.73 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? 48.645  -21.751 -28.378 1.00 31.16 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? 49.407  -23.354 -28.721 1.00 28.97 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? 51.422  -17.941 -24.959 1.00 26.39 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? 51.988  -16.581 -24.907 1.00 29.56 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? 51.601  -15.810 -26.181 1.00 26.94 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? 52.181  -16.106 -27.228 1.00 26.02 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? 53.522  -16.639 -24.801 1.00 28.97 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? 54.064  -17.103 -23.435 1.00 27.54 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? 55.599  -17.115 -23.478 1.00 26.99 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? 56.203  -17.390 -22.160 1.00 25.45 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? 57.503  -17.474 -21.888 1.00 23.67 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? 58.405  -17.349 -22.819 1.00 22.18 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? 57.912  -17.685 -20.668 1.00 21.64 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? 50.693  -14.837 -26.146 1.00 27.25 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? 50.393  -14.036 -27.324 1.00 30.03 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? 51.576  -13.118 -27.660 1.00 29.55 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? 52.111  -12.427 -26.782 1.00 26.95 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? 49.113  -13.274 -26.985 1.00 26.78 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? 49.187  -13.123 -25.464 1.00 26.55 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? 49.909  -14.398 -25.008 1.00 31.82 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? 52.014  -13.118 -28.926 1.00 24.37 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? 53.102  -12.266 -29.406 1.00 30.81 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? 52.688  -10.778 -29.498 1.00 28.57 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? 51.521  -10.468 -29.723 1.00 27.07 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? 53.648  -12.801 -30.743 1.00 28.90 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? 54.862  -13.686 -30.570 1.00 27.97 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? 56.165  -13.263 -30.400 1.00 27.10 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? 54.900  -15.052 -30.569 1.00 28.58 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? 56.950  -14.347 -30.300 1.00 27.72 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? 56.221  -15.458 -30.392 1.00 28.56 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? 53.645  -9.838  -29.365 1.00 26.86 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? 53.376  -8.436  -29.013 1.00 30.28 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? 53.080  -7.503  -30.201 1.00 30.26 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? 53.456  -6.333  -30.154 1.00 27.74 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? 54.638  -8.014  -28.245 1.00 26.96 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? 55.735  -8.763  -28.987 1.00 26.87 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? 55.059  -10.111 -29.279 1.00 32.17 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? 52.521  -8.008  -31.292 1.00 25.79 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? 52.418  -7.245  -32.543 1.00 29.35 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? 51.878  -5.819  -32.351 1.00 29.23 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? 50.807  -5.635  -31.781 1.00 27.03 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? 52.648  -4.818  -32.838 1.00 23.24 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? 52.360  -3.370  -32.734 1.00 25.98 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? 51.435  -2.891  -33.874 1.00 24.10 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? 51.970  -2.375  -34.860 1.00 23.10 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? 53.673  -2.563  -32.800 1.00 26.05 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? 54.628  -2.662  -31.604 1.00 24.78 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? 55.850  -1.780  -31.915 1.00 24.15 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? 56.775  -1.646  -30.777 1.00 22.98 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? 57.895  -0.929  -30.756 1.00 21.61 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? 58.311  -0.277  -31.807 1.00 20.09 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? 58.616  -0.857  -29.674 1.00 20.32 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? 50.101  -3.014  -33.824 1.00 25.76 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? 49.262  -2.479  -34.886 1.00 28.98 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? 49.322  -0.947  -34.893 1.00 28.77 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? 49.267  -0.300  -33.837 1.00 26.40 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? 47.863  -3.034  -34.630 1.00 26.12 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? 47.834  -3.209  -33.112 1.00 25.82 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? 49.283  -3.571  -32.765 1.00 30.72 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? 49.487  -0.377  -36.095 1.00 18.73 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? 49.611  1.065   -36.286 1.00 23.38 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? 48.289  1.788   -35.975 1.00 22.18 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? 47.234  1.458   -36.507 1.00 21.38 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? 50.094  1.366   -37.711 1.00 22.59 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? 51.600  1.302   -37.888 1.00 22.79 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? 52.351  2.493   -37.883 1.00 23.12 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? 52.255  0.073   -38.069 1.00 25.38 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? 53.744  2.452   -38.062 1.00 23.24 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? 53.651  0.029   -38.243 1.00 24.16 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? 54.399  1.220   -38.245 1.00 25.43 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? 48.384  2.818   -35.140 1.00 21.39 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? 47.293  3.738   -34.822 1.00 25.35 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? 47.000  4.669   -36.012 1.00 23.63 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? 47.515  5.784   -36.073 1.00 21.78 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? 47.651  4.551   -33.571 1.00 23.49 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? 47.431  3.851   -32.249 1.00 23.48 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? 46.235  4.064   -31.541 1.00 22.92 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? 48.423  3.017   -31.699 1.00 26.12 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? 46.035  3.457   -30.294 1.00 23.64 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? 48.220  2.405   -30.453 1.00 24.89 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? 47.026  2.628   -29.744 1.00 27.93 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? 46.168  4.241   -36.961 1.00 24.65 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? 45.666  5.178   -37.963 1.00 30.43 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? 44.702  6.188   -37.325 1.00 28.17 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? 43.640  5.838   -36.807 1.00 27.14 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? 45.070  4.459   -39.183 1.00 29.34 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? 46.024  4.454   -40.349 1.00 28.39 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? 46.406  5.544   -41.091 1.00 27.53 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? 46.703  3.382   -40.859 1.00 28.35 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? 47.289  5.134   -42.014 1.00 27.60 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? 47.502  3.829   -41.907 1.00 27.70 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? 45.091  7.453   -37.379 1.00 26.12 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? 44.364  8.607   -36.834 1.00 29.67 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? 43.182  8.998   -37.730 1.00 27.65 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? 43.275  9.953   -38.492 1.00 25.56 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? 45.320  9.801   -36.673 1.00 27.22 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? 46.020  10.032  -37.875 1.00 26.03 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? 46.371  9.565   -35.589 1.00 28.13 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? 42.087  8.268   -37.668 1.00 27.02 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? 40.898  8.687   -38.414 1.00 30.44 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? 40.382  10.053  -37.924 1.00 28.64 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? 40.411  10.332  -36.721 1.00 27.43 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? 39.795  7.621   -38.392 1.00 29.10 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? 40.036  6.543   -39.463 1.00 27.36 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? 38.830  5.619   -39.657 1.00 25.74 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? 37.903  5.580   -38.871 1.00 26.27 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? 38.799  4.844   -40.716 1.00 27.35 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? 39.943  10.920  -38.847 1.00 26.14 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? 39.624  12.303  -38.533 1.00 29.51 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? 38.374  12.400  -37.656 1.00 29.47 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? 37.383  11.693  -37.846 1.00 27.10 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? 39.466  13.013  -39.887 1.00 26.68 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? 39.037  11.885  -40.820 1.00 26.55 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? 39.790  10.673  -40.268 1.00 31.70 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? 38.426  13.332  -36.711 1.00 25.85 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? 37.306  13.685  -35.831 1.00 28.99 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? 36.186  14.344  -36.645 1.00 27.36 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? 36.171  15.563  -36.779 1.00 26.00 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? 37.775  14.639  -34.719 1.00 27.50 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? 38.654  13.993  -33.640 1.00 25.91 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? 39.038  15.070  -32.612 1.00 25.51 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? 39.761  14.510  -31.453 1.00 23.22 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? 40.231  15.195  -30.416 1.00 22.77 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? 40.121  16.491  -30.342 1.00 20.90 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? 40.826  14.582  -29.431 1.00 20.75 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? 35.253  13.558  -37.167 1.00 26.15 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? 34.014  14.131  -37.691 1.00 29.46 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? 33.275  14.840  -36.555 1.00 28.09 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? 32.993  14.247  -35.511 1.00 26.65 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? 33.141  13.066  -38.365 1.00 27.70 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? 32.915  11.972  -37.506 1.00 26.38 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? 33.017  16.120  -36.735 1.00 25.48 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? 32.328  16.958  -35.754 1.00 28.21 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? 30.881  16.477  -35.608 1.00 26.46 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? 30.126  16.573  -36.571 1.00 24.30 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? 32.339  18.431  -36.189 1.00 25.32 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? 32.093  18.537  -37.574 1.00 24.11 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? 33.697  19.079  -35.930 1.00 26.29 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? 30.476  15.947  -34.443 1.00 24.66 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? 29.105  15.504  -34.249 1.00 26.86 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? 28.188  16.724  -34.338 1.00 27.00 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? 28.338  17.679  -33.573 1.00 24.98 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? 29.082  14.819  -32.878 1.00 24.39 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? 30.222  15.495  -32.117 1.00 24.65 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? 31.247  15.812  -33.217 1.00 30.03 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? 27.264  16.694  -35.296 1.00 24.20 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? 26.296  17.765  -35.472 1.00 25.28 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? 25.502  17.960  -34.179 1.00 25.07 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? 24.902  17.023  -33.665 1.00 23.50 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? 25.521  19.182  -33.658 1.00 19.12 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? 24.714  19.588  -32.513 1.00 23.08 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? 23.239  19.493  -32.914 1.00 22.37 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? 22.694  20.432  -33.485 1.00 21.09 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? 25.091  21.020  -32.093 1.00 21.73 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? 26.376  21.120  -31.255 1.00 20.79 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? 26.921  22.548  -31.284 1.00 21.17 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? 26.116  20.740  -29.796 1.00 24.90 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? 22.607  18.353  -32.622 1.00 24.72 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? 21.151  18.237  -32.741 1.00 29.30 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? 20.567  19.330  -31.842 1.00 28.14 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? 20.866  19.335  -30.643 1.00 27.00 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? 20.638  16.836  -32.360 1.00 28.14 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? 21.294  15.755  -33.250 1.00 26.61 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? 19.104  16.785  -32.491 1.00 28.77 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? 20.936  14.314  -32.867 1.00 26.38 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? 19.803  20.275  -32.397 1.00 25.17 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? 19.276  21.376  -31.617 1.00 27.72 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? 18.430  20.790  -30.489 1.00 28.02 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? 17.535  19.978  -30.731 1.00 26.00 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? 18.475  22.247  -32.595 1.00 25.09 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? 18.118  21.280  -33.724 1.00 24.82 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? 19.306  20.318  -33.755 1.00 29.21 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? 18.740  21.162  -29.251 1.00 23.27 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? 17.920  20.764  -28.105 1.00 24.55 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? 16.489  21.207  -28.402 1.00 23.49 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? 16.314  22.380  -28.731 1.00 22.36 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? 18.402  21.409  -26.798 1.00 24.03 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? 19.558  20.632  -26.152 1.00 22.93 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? 19.936  21.275  -24.817 1.00 21.63 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? 20.946  20.486  -24.089 1.00 20.05 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? 21.495  20.794  -22.915 1.00 18.32 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? 21.187  21.893  -22.289 1.00 16.96 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? 22.365  19.998  -22.360 1.00 16.40 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? 15.493  20.313  -28.295 1.00 23.97 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? 14.116  20.728  -28.475 1.00 25.38 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? 13.857  21.897  -27.524 1.00 25.83 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? 14.372  21.869  -26.395 1.00 24.14 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? 13.255  19.498  -28.170 1.00 23.53 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? 14.152  18.633  -27.293 1.00 22.89 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? 15.557  18.945  -27.808 1.00 26.75 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? 13.149  22.932  -27.971 1.00 22.35 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? 12.937  24.119  -27.162 1.00 23.99 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? 12.359  23.684  -25.820 1.00 24.33 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? 11.473  22.827  -25.771 1.00 22.62 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? 11.994  25.025  -27.966 1.00 22.40 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? 11.295  24.057  -28.917 1.00 21.69 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? 12.365  23.001  -29.191 1.00 24.89 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? 12.908  24.223  -24.739 1.00 24.16 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? 12.415  23.943  -23.401 1.00 25.46 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? 10.907  24.214  -23.406 1.00 25.63 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? 10.489  25.302  -23.803 1.00 24.58 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? 13.158  24.819  -22.385 1.00 24.04 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? 10.117  23.198  -23.041 1.00 24.02 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? 8.670   23.342  -22.987 1.00 24.08 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? 8.369   24.590  -22.153 1.00 24.69 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? 8.841   24.686  -21.018 1.00 23.73 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? 8.054   22.077  -22.385 1.00 22.74 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? 7.670   25.551  -22.744 1.00 24.35 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? 7.355   26.784  -22.043 1.00 25.43 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? 6.670   26.411  -20.729 1.00 25.12 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? 5.772   25.561  -20.747 1.00 23.62 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? 6.453   27.700  -22.881 1.00 24.67 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? 7.226   28.461  -23.971 1.00 22.52 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? 6.340   29.457  -24.727 1.00 20.26 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? 5.126   29.398  -24.714 1.00 20.40 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? 6.925   30.407  -25.427 1.00 19.62 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? 7.099   26.987  -19.599 1.00 22.42 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? 6.435   26.735  -18.331 1.00 23.71 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? 4.964   27.096  -18.523 1.00 24.01 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? 4.637   28.230  -18.878 1.00 22.64 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? 7.158   27.613  -17.299 1.00 22.49 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? 7.783   28.724  -18.136 1.00 21.97 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? 8.094   28.033  -19.466 1.00 24.24 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? 4.090   26.104  -18.370 1.00 22.82 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? 2.647   26.333  -18.458 1.00 25.04 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? 2.315   27.289  -17.322 1.00 25.63 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? 2.401   26.905  -16.154 1.00 24.23 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? 1.851   25.017  -18.364 1.00 23.49 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? 0.344   25.270  -18.412 1.00 20.86 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? 2.212   24.075  -19.523 1.00 22.58 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? 2.026   28.533  -17.662 1.00 24.88 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? 1.793   29.597  -16.700 1.00 25.92 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? 0.734   29.183  -15.670 1.00 26.45 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? -0.278  28.575  -16.011 1.00 24.62 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? 1.383   30.891  -17.423 1.00 24.38 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? 2.542   31.658  -18.008 1.00 22.42 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? 3.418   32.445  -17.301 1.00 20.64 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? 2.899   31.761  -19.330 1.00 20.42 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? 4.280   33.007  -18.170 1.00 19.42 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? 3.998   32.615  -19.416 1.00 18.80 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? 0.977   29.508  -14.410 1.00 31.71 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? 0.042   29.347  -13.298 1.00 31.00 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? 0.036   27.985  -12.592 1.00 32.37 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? -0.359  27.924  -11.435 1.00 29.73 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? 0.509   26.896  -13.199 1.00 27.85 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? 0.704   25.640  -12.448 1.00 27.68 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? 1.993   25.720  -11.634 1.00 27.82 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? 3.084   25.489  -12.154 1.00 26.78 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? 0.669   24.395  -13.346 1.00 28.53 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? -0.775  23.924  -13.571 1.00 26.70 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? -0.801  22.583  -14.302 1.00 25.81 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? -2.184  22.073  -14.407 1.00 22.36 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? -2.574  20.939  -14.976 1.00 20.67 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? -1.727  20.124  -15.532 1.00 19.79 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? -3.834  20.620  -14.989 1.00 18.77 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? 1.857   25.991  -10.355 1.00 28.39 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? 2.988   25.895  -9.436  1.00 29.26 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? 3.371   24.424  -9.297  1.00 30.18 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? 2.619   23.635  -8.730  1.00 28.93 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? 2.667   26.504  -8.062  1.00 28.89 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? 1.978   27.728  -8.181  1.00 26.10 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? 3.954   26.810  -7.307  1.00 27.80 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? 4.547   24.035  -9.792  1.00 26.84 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? 5.064   22.690  -9.561  1.00 28.63 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? 5.462   22.544  -8.086  1.00 29.16 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? 6.555   22.918  -7.654  1.00 28.22 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? 6.214   22.344  -10.519 1.00 28.07 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? 6.808   20.949  -10.233 1.00 23.87 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? 6.203   20.178  -9.447  1.00 23.21 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? 7.916   20.673  -10.735 1.00 24.26 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? 4.569   21.956  -7.303  1.00 28.51 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? 4.786   21.705  -5.881  1.00 25.53 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? 6.006   20.830  -5.614  1.00 25.59 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? 6.679   21.022  -4.600  1.00 23.46 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? 3.543   21.056  -5.286  1.00 24.33 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? 2.408   22.007  -5.179  1.00 23.23 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? 1.343   22.050  -5.995  1.00 20.19 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? 2.249   23.089  -4.217  1.00 22.19 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? 0.520   23.091  -5.609  1.00 19.61 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? 1.047   23.760  -4.531  1.00 21.14 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? 3.002   23.557  -3.131  1.00 23.82 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? 0.610   24.880  -3.805  1.00 23.63 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? 2.565   24.666  -2.397  1.00 22.16 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? 1.387   25.325  -2.740  1.00 23.36 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? 6.331   19.912  -6.511  1.00 28.17 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? 7.530   19.099  -6.343  1.00 28.05 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? 8.786   19.981  -6.354  1.00 27.97 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? 9.657   19.805  -5.498  1.00 27.53 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? 7.576   18.015  -7.426  1.00 28.60 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? 8.859   20.975  -7.241  1.00 30.20 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? 9.949   21.953  -7.255  1.00 30.18 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? 9.882   22.909  -6.058  1.00 30.53 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? 10.897  23.109  -5.383  1.00 29.74 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? 9.979   22.707  -8.591  1.00 29.81 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? 8.944   23.655  -8.691  1.00 28.65 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? 8.699   23.414  -5.709  1.00 28.99 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? 8.503   24.388  -4.617  1.00 28.68 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? 8.850   23.802  -3.238  1.00 28.01 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? 9.435   24.485  -2.400  1.00 26.77 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? 7.062   24.937  -4.682  1.00 28.95 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? 6.916   26.361  -4.110  1.00 27.49 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? 5.480   26.890  -4.302  1.00 27.24 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? 5.341   28.375  -3.933  1.00 23.77 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? 3.956   28.900  -4.127  1.00 21.92 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? 8.548   22.521  -3.015  1.00 30.43 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? 8.933   21.822  -1.783  1.00 27.19 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? 10.353  21.230  -1.830  1.00 26.50 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? 10.960  21.030  -0.777  1.00 23.95 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? 7.908   20.732  -1.460  1.00 25.46 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? 6.550   21.245  -1.019  1.00 23.69 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? 6.425   22.032  0.141   1.00 21.75 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? 5.397   20.911  -1.748  1.00 21.69 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? 5.168   22.480  0.566   1.00 20.26 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? 4.135   21.352  -1.332  1.00 19.97 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? 4.023   22.137  -0.173  1.00 21.58 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? 2.788   22.561  0.242   1.00 22.05 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? 10.883  20.949  -3.014  1.00 30.58 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? 12.250  20.446  -3.156  1.00 31.42 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? 13.315  21.546  -3.015  1.00 32.17 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? 14.406  21.250  -2.532  1.00 30.45 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? 12.400  19.713  -4.492  1.00 29.37 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? 13.015  22.788  -3.409  1.00 23.10 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? 13.993  23.892  -3.393  1.00 24.54 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? 14.347  24.391  -1.992  1.00 25.12 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? 15.465  24.853  -1.779  1.00 23.32 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? 13.490  25.062  -4.243  1.00 23.01 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? 12.302  25.605  -3.705  1.00 21.02 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? 13.444  24.255  -1.019  1.00 21.55 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? 13.736  24.537  0.401   1.00 22.84 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? 14.407  23.333  1.098   1.00 22.05 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? 14.037  22.989  2.221   1.00 20.32 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? 12.495  25.059  1.155   1.00 21.78 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? 12.062  26.484  0.747   1.00 19.89 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? 11.013  27.014  1.744   1.00 19.02 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? 10.565  28.385  1.415   1.00 17.02 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? 9.686   29.117  2.096   1.00 16.39 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? 9.138   28.703  3.196   1.00 15.11 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? 9.330   30.296  1.665   1.00 14.06 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? 15.350  22.695  0.429   1.00 16.13 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? 16.304  21.754  1.031   1.00 14.62 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? 17.614  22.451  1.383   1.00 14.25 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? 18.025  23.337  0.602   1.00 11.76 632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? 16.596  20.558  0.124   1.00 13.30 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? 15.513  19.483  0.224   1.00 12.11 632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? 16.005  18.231  -0.500  1.00 11.98 632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? 15.044  17.126  -0.360  1.00 11.08 632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? 15.260  15.865  -0.718  1.00 11.12 632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? 16.389  15.493  -1.250  1.00 10.53 632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? 14.340  14.969  -0.534  1.00 9.99  632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? 18.181  22.039  2.422   1.00 15.26 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? -25.176 -12.056 -8.469  1.00 70.39 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? -24.130 -11.766 -9.471  1.00 78.18 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? -24.613 -12.150 -10.862 1.00 80.68 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? -24.322 -11.448 -11.811 1.00 77.58 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? -22.815 -12.466 -9.105  1.00 72.97 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? -21.628 -11.960 -9.938  1.00 69.02 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? -21.192 -10.226 -9.652  1.00 66.10 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? -19.829 -10.053 -10.822 1.00 59.20 1   B 1 
ATOM 5048 N N   . ASP B 2 2   ? -25.419 -13.200 -10.944 1.00 80.50 2   B 1 
ATOM 5049 C CA  . ASP B 2 2   ? -25.929 -13.808 -12.187 1.00 82.56 2   B 1 
ATOM 5050 C C   . ASP B 2 2   ? -26.897 -12.882 -12.943 1.00 85.05 2   B 1 
ATOM 5051 O O   . ASP B 2 2   ? -27.013 -12.963 -14.159 1.00 80.94 2   B 1 
ATOM 5052 C CB  . ASP B 2 2   ? -26.571 -15.158 -11.820 1.00 76.82 2   B 1 
ATOM 5053 C CG  . ASP B 2 2   ? -25.715 -15.897 -10.786 1.00 69.49 2   B 1 
ATOM 5054 O OD1 . ASP B 2 2   ? -24.486 -16.007 -11.017 1.00 61.31 2   B 1 
ATOM 5055 O OD2 . ASP B 2 2   ? -26.235 -16.129 -9.673  1.00 61.68 2   B 1 
ATOM 5056 N N   . GLN B 2 3   ? -27.489 -11.911 -12.249 1.00 86.47 3   B 1 
ATOM 5057 C CA  . GLN B 2 3   ? -28.312 -10.850 -12.843 1.00 87.32 3   B 1 
ATOM 5058 C C   . GLN B 2 3   ? -27.510 -9.816  -13.651 1.00 89.04 3   B 1 
ATOM 5059 O O   . GLN B 2 3   ? -28.100 -8.934  -14.274 1.00 85.77 3   B 1 
ATOM 5060 C CB  . GLN B 2 3   ? -29.095 -10.139 -11.728 1.00 83.98 3   B 1 
ATOM 5061 C CG  . GLN B 2 3   ? -30.142 -11.044 -11.065 1.00 78.40 3   B 1 
ATOM 5062 C CD  . GLN B 2 3   ? -30.912 -10.307 -9.970  1.00 71.57 3   B 1 
ATOM 5063 O OE1 . GLN B 2 3   ? -30.378 -9.458  -9.268  1.00 62.81 3   B 1 
ATOM 5064 N NE2 . GLN B 2 3   ? -32.170 -10.619 -9.780  1.00 61.40 3   B 1 
ATOM 5065 N N   . TYR B 2 4   ? -26.175 -9.876  -13.652 1.00 89.97 4   B 1 
ATOM 5066 C CA  . TYR B 2 4   ? -25.314 -8.894  -14.309 1.00 90.41 4   B 1 
ATOM 5067 C C   . TYR B 2 4   ? -24.392 -9.550  -15.342 1.00 90.11 4   B 1 
ATOM 5068 O O   . TYR B 2 4   ? -23.604 -10.444 -15.028 1.00 86.50 4   B 1 
ATOM 5069 C CB  . TYR B 2 4   ? -24.513 -8.105  -13.268 1.00 88.79 4   B 1 
ATOM 5070 C CG  . TYR B 2 4   ? -25.367 -7.271  -12.331 1.00 89.90 4   B 1 
ATOM 5071 C CD1 . TYR B 2 4   ? -25.745 -5.961  -12.675 1.00 84.24 4   B 1 
ATOM 5072 C CD2 . TYR B 2 4   ? -25.810 -7.815  -11.111 1.00 85.01 4   B 1 
ATOM 5073 C CE1 . TYR B 2 4   ? -26.549 -5.196  -11.817 1.00 83.68 4   B 1 
ATOM 5074 C CE2 . TYR B 2 4   ? -26.621 -7.063  -10.242 1.00 83.90 4   B 1 
ATOM 5075 C CZ  . TYR B 2 4   ? -26.991 -5.751  -10.599 1.00 86.19 4   B 1 
ATOM 5076 O OH  . TYR B 2 4   ? -27.788 -5.014  -9.757  1.00 83.96 4   B 1 
ATOM 5077 N N   . CYS B 2 5   ? -24.424 -9.021  -16.555 1.00 90.66 5   B 1 
ATOM 5078 C CA  . CYS B 2 5   ? -23.476 -9.351  -17.613 1.00 90.71 5   B 1 
ATOM 5079 C C   . CYS B 2 5   ? -22.301 -8.360  -17.583 1.00 90.59 5   B 1 
ATOM 5080 O O   . CYS B 2 5   ? -22.501 -7.161  -17.763 1.00 88.18 5   B 1 
ATOM 5081 C CB  . CYS B 2 5   ? -24.216 -9.339  -18.955 1.00 88.22 5   B 1 
ATOM 5082 S SG  . CYS B 2 5   ? -23.090 -9.879  -20.265 1.00 76.10 5   B 1 
ATOM 5083 N N   . ILE B 2 6   ? -21.072 -8.844  -17.350 1.00 87.19 6   B 1 
ATOM 5084 C CA  . ILE B 2 6   ? -19.874 -7.992  -17.326 1.00 85.56 6   B 1 
ATOM 5085 C C   . ILE B 2 6   ? -19.518 -7.573  -18.756 1.00 85.91 6   B 1 
ATOM 5086 O O   . ILE B 2 6   ? -19.229 -8.420  -19.593 1.00 83.38 6   B 1 
ATOM 5087 C CB  . ILE B 2 6   ? -18.697 -8.687  -16.604 1.00 81.98 6   B 1 
ATOM 5088 C CG1 . ILE B 2 6   ? -19.067 -8.963  -15.124 1.00 77.82 6   B 1 
ATOM 5089 C CG2 . ILE B 2 6   ? -17.420 -7.825  -16.693 1.00 75.21 6   B 1 
ATOM 5090 C CD1 . ILE B 2 6   ? -18.010 -9.752  -14.334 1.00 69.66 6   B 1 
ATOM 5091 N N   . LEU B 2 7   ? -19.473 -6.263  -19.006 1.00 87.13 7   B 1 
ATOM 5092 C CA  . LEU B 2 7   ? -19.132 -5.678  -20.307 1.00 86.64 7   B 1 
ATOM 5093 C C   . LEU B 2 7   ? -17.645 -5.323  -20.429 1.00 86.04 7   B 1 
ATOM 5094 O O   . LEU B 2 7   ? -17.101 -5.270  -21.527 1.00 81.49 7   B 1 
ATOM 5095 C CB  . LEU B 2 7   ? -19.989 -4.419  -20.539 1.00 85.12 7   B 1 
ATOM 5096 C CG  . LEU B 2 7   ? -21.515 -4.637  -20.557 1.00 83.53 7   B 1 
ATOM 5097 C CD1 . LEU B 2 7   ? -22.205 -3.285  -20.745 1.00 78.40 7   B 1 
ATOM 5098 C CD2 . LEU B 2 7   ? -21.951 -5.565  -21.688 1.00 78.87 7   B 1 
ATOM 5099 N N   . GLY B 2 8   ? -16.976 -5.055  -19.305 1.00 84.30 8   B 1 
ATOM 5100 C CA  . GLY B 2 8   ? -15.566 -4.691  -19.311 1.00 83.50 8   B 1 
ATOM 5101 C C   . GLY B 2 8   ? -15.053 -4.248  -17.946 1.00 83.91 8   B 1 
ATOM 5102 O O   . GLY B 2 8   ? -15.793 -4.158  -16.969 1.00 80.89 8   B 1 
ATOM 5103 N N   . ARG B 2 9   ? -13.759 -3.941  -17.890 1.00 80.29 9   B 1 
ATOM 5104 C CA  . ARG B 2 9   ? -13.101 -3.411  -16.695 1.00 77.85 9   B 1 
ATOM 5105 C C   . ARG B 2 9   ? -13.010 -1.890  -16.798 1.00 77.25 9   B 1 
ATOM 5106 O O   . ARG B 2 9   ? -12.492 -1.385  -17.781 1.00 73.37 9   B 1 
ATOM 5107 C CB  . ARG B 2 9   ? -11.740 -4.103  -16.551 1.00 73.04 9   B 1 
ATOM 5108 C CG  . ARG B 2 9   ? -10.995 -3.674  -15.286 1.00 64.45 9   B 1 
ATOM 5109 C CD  . ARG B 2 9   ? -9.708  -4.482  -15.154 1.00 62.50 9   B 1 
ATOM 5110 N NE  . ARG B 2 9   ? -8.907  -3.993  -14.031 1.00 57.07 9   B 1 
ATOM 5111 C CZ  . ARG B 2 9   ? -7.799  -4.517  -13.548 1.00 52.48 9   B 1 
ATOM 5112 N NH1 . ARG B 2 9   ? -7.257  -5.599  -14.031 1.00 48.74 9   B 1 
ATOM 5113 N NH2 . ARG B 2 9   ? -7.210  -3.947  -12.560 1.00 46.17 9   B 1 
ATOM 5114 N N   . ILE B 2 10  ? -13.469 -1.181  -15.771 1.00 78.53 10  B 1 
ATOM 5115 C CA  . ILE B 2 10  ? -13.392 0.288   -15.696 1.00 75.31 10  B 1 
ATOM 5116 C C   . ILE B 2 10  ? -12.069 0.723   -15.068 1.00 72.29 10  B 1 
ATOM 5117 O O   . ILE B 2 10  ? -11.392 1.612   -15.583 1.00 65.62 10  B 1 
ATOM 5118 C CB  . ILE B 2 10  ? -14.606 0.863   -14.922 1.00 73.11 10  B 1 
ATOM 5119 C CG1 . ILE B 2 10  ? -15.933 0.506   -15.625 1.00 68.52 10  B 1 
ATOM 5120 C CG2 . ILE B 2 10  ? -14.478 2.387   -14.774 1.00 66.32 10  B 1 
ATOM 5121 C CD1 . ILE B 2 10  ? -17.186 0.913   -14.838 1.00 62.71 10  B 1 
ATOM 5122 N N   . GLY B 2 11  ? -11.695 0.095   -13.949 1.00 70.57 11  B 1 
ATOM 5123 C CA  . GLY B 2 11  ? -10.508 0.467   -13.201 1.00 68.29 11  B 1 
ATOM 5124 C C   . GLY B 2 11  ? -10.196 -0.493  -12.058 1.00 68.43 11  B 1 
ATOM 5125 O O   . GLY B 2 11  ? -10.879 -1.495  -11.839 1.00 64.86 11  B 1 
ATOM 5126 N N   . GLU B 2 12  ? -9.125  -0.173  -11.340 1.00 60.59 12  B 1 
ATOM 5127 C CA  . GLU B 2 12  ? -8.692  -0.888  -10.140 1.00 57.83 12  B 1 
ATOM 5128 C C   . GLU B 2 12  ? -8.335  0.145   -9.080  1.00 56.79 12  B 1 
ATOM 5129 O O   . GLU B 2 12  ? -7.460  0.979   -9.293  1.00 52.35 12  B 1 
ATOM 5130 C CB  . GLU B 2 12  ? -7.510  -1.803  -10.495 1.00 53.56 12  B 1 
ATOM 5131 C CG  . GLU B 2 12  ? -6.981  -2.652  -9.318  1.00 47.38 12  B 1 
ATOM 5132 C CD  . GLU B 2 12  ? -6.029  -3.757  -9.820  1.00 44.32 12  B 1 
ATOM 5133 O OE1 . GLU B 2 12  ? -6.022  -4.853  -9.215  1.00 40.12 12  B 1 
ATOM 5134 O OE2 . GLU B 2 12  ? -5.391  -3.590  -10.885 1.00 40.60 12  B 1 
ATOM 5135 N N   . GLY B 2 13  ? -9.046  0.116   -7.965  1.00 56.61 13  B 1 
ATOM 5136 C CA  . GLY B 2 13  ? -8.790  0.952   -6.803  1.00 54.53 13  B 1 
ATOM 5137 C C   . GLY B 2 13  ? -8.258  0.136   -5.628  1.00 55.00 13  B 1 
ATOM 5138 O O   . GLY B 2 13  ? -8.203  -1.096  -5.671  1.00 52.09 13  B 1 
ATOM 5139 N N   . ALA B 2 14  ? -7.920  0.830   -4.540  1.00 49.30 14  B 1 
ATOM 5140 C CA  . ALA B 2 14  ? -7.415  0.200   -3.317  1.00 47.79 14  B 1 
ATOM 5141 C C   . ALA B 2 14  ? -8.375  -0.851  -2.713  1.00 48.84 14  B 1 
ATOM 5142 O O   . ALA B 2 14  ? -7.936  -1.796  -2.055  1.00 45.62 14  B 1 
ATOM 5143 C CB  . ALA B 2 14  ? -7.137  1.316   -2.306  1.00 43.34 14  B 1 
ATOM 5144 N N   . HIS B 2 15  ? -9.679  -0.709  -2.978  1.00 53.45 15  B 1 
ATOM 5145 C CA  . HIS B 2 15  ? -10.713 -1.604  -2.449  1.00 53.32 15  B 1 
ATOM 5146 C C   . HIS B 2 15  ? -11.122 -2.731  -3.408  1.00 55.40 15  B 1 
ATOM 5147 O O   . HIS B 2 15  ? -11.848 -3.635  -3.005  1.00 52.47 15  B 1 
ATOM 5148 C CB  . HIS B 2 15  ? -11.902 -0.768  -1.964  1.00 49.47 15  B 1 
ATOM 5149 C CG  . HIS B 2 15  ? -11.480 0.222   -0.911  1.00 45.69 15  B 1 
ATOM 5150 N ND1 . HIS B 2 15  ? -10.917 -0.102  0.313   1.00 41.65 15  B 1 
ATOM 5151 C CD2 . HIS B 2 15  ? -11.402 1.582   -1.050  1.00 40.45 15  B 1 
ATOM 5152 C CE1 . HIS B 2 15  ? -10.494 1.035   0.874   1.00 36.74 15  B 1 
ATOM 5153 N NE2 . HIS B 2 15  ? -10.775 2.078   0.082   1.00 36.58 15  B 1 
ATOM 5154 N N   . GLY B 2 16  ? -10.644 -2.706  -4.640  1.00 59.86 16  B 1 
ATOM 5155 C CA  . GLY B 2 16  ? -10.927 -3.761  -5.602  1.00 60.03 16  B 1 
ATOM 5156 C C   . GLY B 2 16  ? -11.045 -3.282  -7.047  1.00 62.89 16  B 1 
ATOM 5157 O O   . GLY B 2 16  ? -10.752 -2.137  -7.389  1.00 61.61 16  B 1 
ATOM 5158 N N   . ILE B 2 17  ? -11.466 -4.207  -7.902  1.00 67.42 17  B 1 
ATOM 5159 C CA  . ILE B 2 17  ? -11.675 -3.971  -9.330  1.00 69.24 17  B 1 
ATOM 5160 C C   . ILE B 2 17  ? -13.107 -3.474  -9.538  1.00 72.24 17  B 1 
ATOM 5161 O O   . ILE B 2 17  ? -14.042 -4.015  -8.950  1.00 72.09 17  B 1 
ATOM 5162 C CB  . ILE B 2 17  ? -11.367 -5.243  -10.151 1.00 66.24 17  B 1 
ATOM 5163 C CG1 . ILE B 2 17  ? -9.924  -5.746  -9.874  1.00 60.04 17  B 1 
ATOM 5164 C CG2 . ILE B 2 17  ? -11.551 -4.961  -11.653 1.00 58.93 17  B 1 
ATOM 5165 C CD1 . ILE B 2 17  ? -9.600  -7.105  -10.497 1.00 54.42 17  B 1 
ATOM 5166 N N   . VAL B 2 18  ? -13.254 -2.477  -10.403 1.00 76.61 18  B 1 
ATOM 5167 C CA  . VAL B 2 18  ? -14.548 -1.949  -10.833 1.00 78.41 18  B 1 
ATOM 5168 C C   . VAL B 2 18  ? -14.826 -2.441  -12.251 1.00 80.40 18  B 1 
ATOM 5169 O O   . VAL B 2 18  ? -14.006 -2.264  -13.153 1.00 80.04 18  B 1 
ATOM 5170 C CB  . VAL B 2 18  ? -14.608 -0.413  -10.738 1.00 76.23 18  B 1 
ATOM 5171 C CG1 . VAL B 2 18  ? -16.038 0.086   -10.997 1.00 70.52 18  B 1 
ATOM 5172 C CG2 . VAL B 2 18  ? -14.184 0.092   -9.350  1.00 71.33 18  B 1 
ATOM 5173 N N   . PHE B 2 19  ? -15.985 -3.050  -12.449 1.00 83.89 19  B 1 
ATOM 5174 C CA  . PHE B 2 19  ? -16.442 -3.547  -13.743 1.00 84.15 19  B 1 
ATOM 5175 C C   . PHE B 2 19  ? -17.624 -2.726  -14.249 1.00 85.58 19  B 1 
ATOM 5176 O O   . PHE B 2 19  ? -18.515 -2.387  -13.481 1.00 84.61 19  B 1 
ATOM 5177 C CB  . PHE B 2 19  ? -16.810 -5.029  -13.633 1.00 81.39 19  B 1 
ATOM 5178 C CG  . PHE B 2 19  ? -15.631 -5.932  -13.323 1.00 78.12 19  B 1 
ATOM 5179 C CD1 . PHE B 2 19  ? -14.745 -6.314  -14.344 1.00 72.40 19  B 1 
ATOM 5180 C CD2 . PHE B 2 19  ? -15.419 -6.402  -12.016 1.00 71.09 19  B 1 
ATOM 5181 C CE1 . PHE B 2 19  ? -13.662 -7.166  -14.073 1.00 68.36 19  B 1 
ATOM 5182 C CE2 . PHE B 2 19  ? -14.338 -7.254  -11.735 1.00 67.41 19  B 1 
ATOM 5183 C CZ  . PHE B 2 19  ? -13.460 -7.640  -12.767 1.00 69.15 19  B 1 
ATOM 5184 N N   . LYS B 2 20  ? -17.646 -2.467  -15.549 1.00 86.11 20  B 1 
ATOM 5185 C CA  . LYS B 2 20  ? -18.862 -2.055  -16.241 1.00 87.77 20  B 1 
ATOM 5186 C C   . LYS B 2 20  ? -19.706 -3.303  -16.478 1.00 88.44 20  B 1 
ATOM 5187 O O   . LYS B 2 20  ? -19.190 -4.292  -17.001 1.00 87.50 20  B 1 
ATOM 5188 C CB  . LYS B 2 20  ? -18.502 -1.337  -17.546 1.00 86.53 20  B 1 
ATOM 5189 C CG  . LYS B 2 20  ? -19.736 -0.727  -18.233 1.00 85.68 20  B 1 
ATOM 5190 C CD  . LYS B 2 20  ? -19.331 0.052   -19.495 1.00 83.77 20  B 1 
ATOM 5191 C CE  . LYS B 2 20  ? -20.572 0.684   -20.134 1.00 78.20 20  B 1 
ATOM 5192 N NZ  . LYS B 2 20  ? -20.247 1.500   -21.329 1.00 72.81 20  B 1 
ATOM 5193 N N   . ALA B 2 21  ? -20.968 -3.258  -16.111 1.00 90.17 21  B 1 
ATOM 5194 C CA  . ALA B 2 21  ? -21.888 -4.361  -16.324 1.00 90.83 21  B 1 
ATOM 5195 C C   . ALA B 2 21  ? -23.256 -3.863  -16.786 1.00 91.42 21  B 1 
ATOM 5196 O O   . ALA B 2 21  ? -23.593 -2.693  -16.629 1.00 90.18 21  B 1 
ATOM 5197 C CB  . ALA B 2 21  ? -21.969 -5.197  -15.045 1.00 89.61 21  B 1 
ATOM 5198 N N   . LYS B 2 22  ? -24.030 -4.767  -17.363 1.00 91.94 22  B 1 
ATOM 5199 C CA  . LYS B 2 22  ? -25.416 -4.546  -17.750 1.00 92.41 22  B 1 
ATOM 5200 C C   . LYS B 2 22  ? -26.302 -5.468  -16.919 1.00 92.32 22  B 1 
ATOM 5201 O O   . LYS B 2 22  ? -26.021 -6.666  -16.853 1.00 90.68 22  B 1 
ATOM 5202 C CB  . LYS B 2 22  ? -25.554 -4.783  -19.259 1.00 91.30 22  B 1 
ATOM 5203 C CG  . LYS B 2 22  ? -26.956 -4.452  -19.778 1.00 86.04 22  B 1 
ATOM 5204 C CD  . LYS B 2 22  ? -27.063 -4.651  -21.298 1.00 83.93 22  B 1 
ATOM 5205 C CE  . LYS B 2 22  ? -28.489 -4.299  -21.721 1.00 74.39 22  B 1 
ATOM 5206 N NZ  . LYS B 2 22  ? -28.758 -4.508  -23.163 1.00 67.35 22  B 1 
ATOM 5207 N N   . HIS B 2 23  ? -27.331 -4.914  -16.302 1.00 91.87 23  B 1 
ATOM 5208 C CA  . HIS B 2 23  ? -28.359 -5.726  -15.664 1.00 91.76 23  B 1 
ATOM 5209 C C   . HIS B 2 23  ? -29.110 -6.512  -16.742 1.00 91.63 23  B 1 
ATOM 5210 O O   . HIS B 2 23  ? -29.526 -5.932  -17.743 1.00 89.77 23  B 1 
ATOM 5211 C CB  . HIS B 2 23  ? -29.294 -4.835  -14.842 1.00 90.31 23  B 1 
ATOM 5212 C CG  . HIS B 2 23  ? -30.193 -5.636  -13.942 1.00 89.69 23  B 1 
ATOM 5213 N ND1 . HIS B 2 23  ? -31.453 -6.112  -14.221 1.00 77.09 23  B 1 
ATOM 5214 C CD2 . HIS B 2 23  ? -29.884 -6.066  -12.677 1.00 78.02 23  B 1 
ATOM 5215 C CE1 . HIS B 2 23  ? -31.889 -6.807  -13.150 1.00 79.34 23  B 1 
ATOM 5216 N NE2 . HIS B 2 23  ? -30.962 -6.796  -12.198 1.00 80.94 23  B 1 
ATOM 5217 N N   . VAL B 2 24  ? -29.228 -7.821  -16.576 1.00 91.77 24  B 1 
ATOM 5218 C CA  . VAL B 2 24  ? -29.751 -8.698  -17.640 1.00 90.90 24  B 1 
ATOM 5219 C C   . VAL B 2 24  ? -31.226 -8.418  -17.913 1.00 90.79 24  B 1 
ATOM 5220 O O   . VAL B 2 24  ? -31.620 -8.331  -19.074 1.00 87.73 24  B 1 
ATOM 5221 C CB  . VAL B 2 24  ? -29.510 -10.180 -17.291 1.00 89.05 24  B 1 
ATOM 5222 C CG1 . VAL B 2 24  ? -30.114 -11.130 -18.330 1.00 80.18 24  B 1 
ATOM 5223 C CG2 . VAL B 2 24  ? -28.005 -10.487 -17.224 1.00 80.82 24  B 1 
ATOM 5224 N N   . GLU B 2 25  ? -32.016 -8.227  -16.858 1.00 90.38 25  B 1 
ATOM 5225 C CA  . GLU B 2 25  ? -33.466 -8.027  -16.960 1.00 89.95 25  B 1 
ATOM 5226 C C   . GLU B 2 25  ? -33.834 -6.605  -17.413 1.00 90.12 25  B 1 
ATOM 5227 O O   . GLU B 2 25  ? -34.621 -6.436  -18.337 1.00 87.05 25  B 1 
ATOM 5228 C CB  . GLU B 2 25  ? -34.121 -8.329  -15.606 1.00 88.16 25  B 1 
ATOM 5229 C CG  . GLU B 2 25  ? -33.979 -9.802  -15.190 1.00 76.66 25  B 1 
ATOM 5230 C CD  . GLU B 2 25  ? -34.530 -10.096 -13.792 1.00 70.40 25  B 1 
ATOM 5231 O OE1 . GLU B 2 25  ? -34.697 -11.299 -13.487 1.00 62.13 25  B 1 
ATOM 5232 O OE2 . GLU B 2 25  ? -34.725 -9.135  -13.013 1.00 64.59 25  B 1 
ATOM 5233 N N   . THR B 2 26  ? -33.254 -5.575  -16.782 1.00 89.95 26  B 1 
ATOM 5234 C CA  . THR B 2 26  ? -33.631 -4.170  -17.046 1.00 89.06 26  B 1 
ATOM 5235 C C   . THR B 2 26  ? -32.837 -3.534  -18.183 1.00 89.69 26  B 1 
ATOM 5236 O O   . THR B 2 26  ? -33.215 -2.489  -18.709 1.00 86.33 26  B 1 
ATOM 5237 C CB  . THR B 2 26  ? -33.483 -3.299  -15.789 1.00 86.83 26  B 1 
ATOM 5238 O OG1 . THR B 2 26  ? -32.126 -3.233  -15.408 1.00 79.84 26  B 1 
ATOM 5239 C CG2 . THR B 2 26  ? -34.274 -3.836  -14.601 1.00 78.41 26  B 1 
ATOM 5240 N N   . GLY B 2 27  ? -31.698 -4.114  -18.549 1.00 90.36 27  B 1 
ATOM 5241 C CA  . GLY B 2 27  ? -30.773 -3.533  -19.513 1.00 90.00 27  B 1 
ATOM 5242 C C   . GLY B 2 27  ? -29.954 -2.344  -19.003 1.00 90.62 27  B 1 
ATOM 5243 O O   . GLY B 2 27  ? -29.136 -1.819  -19.772 1.00 87.67 27  B 1 
ATOM 5244 N N   . GLU B 2 28  ? -30.128 -1.924  -17.746 1.00 89.25 28  B 1 
ATOM 5245 C CA  . GLU B 2 28  ? -29.434 -0.788  -17.140 1.00 88.77 28  B 1 
ATOM 5246 C C   . GLU B 2 28  ? -27.923 -1.035  -17.061 1.00 89.33 28  B 1 
ATOM 5247 O O   . GLU B 2 28  ? -27.454 -2.110  -16.676 1.00 87.39 28  B 1 
ATOM 5248 C CB  . GLU B 2 28  ? -30.036 -0.477  -15.757 1.00 85.87 28  B 1 
ATOM 5249 C CG  . GLU B 2 28  ? -29.494 0.832   -15.159 1.00 77.53 28  B 1 
ATOM 5250 C CD  . GLU B 2 28  ? -30.107 1.195   -13.791 1.00 74.41 28  B 1 
ATOM 5251 O OE1 . GLU B 2 28  ? -30.114 2.400   -13.441 1.00 66.62 28  B 1 
ATOM 5252 O OE2 . GLU B 2 28  ? -30.542 0.275   -13.064 1.00 69.29 28  B 1 
ATOM 5253 N N   . ILE B 2 29  ? -27.133 -0.012  -17.426 1.00 89.77 29  B 1 
ATOM 5254 C CA  . ILE B 2 29  ? -25.676 -0.053  -17.303 1.00 89.38 29  B 1 
ATOM 5255 C C   . ILE B 2 29  ? -25.284 0.393   -15.897 1.00 89.26 29  B 1 
ATOM 5256 O O   . ILE B 2 29  ? -25.626 1.492   -15.472 1.00 87.23 29  B 1 
ATOM 5257 C CB  . ILE B 2 29  ? -24.985 0.792   -18.387 1.00 87.75 29  B 1 
ATOM 5258 C CG1 . ILE B 2 29  ? -25.402 0.407   -19.829 1.00 83.34 29  B 1 
ATOM 5259 C CG2 . ILE B 2 29  ? -23.456 0.699   -18.252 1.00 82.19 29  B 1 
ATOM 5260 C CD1 . ILE B 2 29  ? -25.086 -1.036  -20.244 1.00 73.47 29  B 1 
ATOM 5261 N N   . VAL B 2 30  ? -24.499 -0.433  -15.217 1.00 90.68 30  B 1 
ATOM 5262 C CA  . VAL B 2 30  ? -24.048 -0.207  -13.845 1.00 90.59 30  B 1 
ATOM 5263 C C   . VAL B 2 30  ? -22.535 -0.375  -13.720 1.00 90.32 30  B 1 
ATOM 5264 O O   . VAL B 2 30  ? -21.882 -1.041  -14.530 1.00 88.93 30  B 1 
ATOM 5265 C CB  . VAL B 2 30  ? -24.799 -1.110  -12.843 1.00 89.95 30  B 1 
ATOM 5266 C CG1 . VAL B 2 30  ? -26.306 -0.830  -12.840 1.00 83.31 30  B 1 
ATOM 5267 C CG2 . VAL B 2 30  ? -24.578 -2.604  -13.115 1.00 83.54 30  B 1 
ATOM 5268 N N   . ALA B 2 31  ? -21.963 0.219   -12.676 1.00 87.27 31  B 1 
ATOM 5269 C CA  . ALA B 2 31  ? -20.601 -0.026  -12.234 1.00 85.92 31  B 1 
ATOM 5270 C C   . ALA B 2 31  ? -20.623 -0.977  -11.032 1.00 85.73 31  B 1 
ATOM 5271 O O   . ALA B 2 31  ? -21.120 -0.628  -9.964  1.00 84.34 31  B 1 
ATOM 5272 C CB  . ALA B 2 31  ? -19.931 1.315   -11.924 1.00 84.43 31  B 1 
ATOM 5273 N N   . LEU B 2 32  ? -20.068 -2.177  -11.194 1.00 85.32 32  B 1 
ATOM 5274 C CA  . LEU B 2 32  ? -19.957 -3.168  -10.127 1.00 85.42 32  B 1 
ATOM 5275 C C   . LEU B 2 32  ? -18.620 -3.021  -9.408  1.00 84.18 32  B 1 
ATOM 5276 O O   . LEU B 2 32  ? -17.561 -3.212  -10.012 1.00 82.12 32  B 1 
ATOM 5277 C CB  . LEU B 2 32  ? -20.113 -4.591  -10.685 1.00 85.62 32  B 1 
ATOM 5278 C CG  . LEU B 2 32  ? -21.468 -4.909  -11.343 1.00 84.70 32  B 1 
ATOM 5279 C CD1 . LEU B 2 32  ? -21.475 -6.376  -11.773 1.00 81.17 32  B 1 
ATOM 5280 C CD2 . LEU B 2 32  ? -22.643 -4.680  -10.397 1.00 81.84 32  B 1 
ATOM 5281 N N   . LYS B 2 33  ? -18.658 -2.757  -8.103  1.00 80.10 33  B 1 
ATOM 5282 C CA  . LYS B 2 33  ? -17.479 -2.683  -7.241  1.00 78.43 33  B 1 
ATOM 5283 C C   . LYS B 2 33  ? -17.544 -3.748  -6.155  1.00 78.50 33  B 1 
ATOM 5284 O O   . LYS B 2 33  ? -18.473 -3.772  -5.359  1.00 76.89 33  B 1 
ATOM 5285 C CB  . LYS B 2 33  ? -17.358 -1.258  -6.681  1.00 75.42 33  B 1 
ATOM 5286 C CG  . LYS B 2 33  ? -16.127 -1.126  -5.775  1.00 67.45 33  B 1 
ATOM 5287 C CD  . LYS B 2 33  ? -15.811 0.341   -5.472  1.00 64.68 33  B 1 
ATOM 5288 C CE  . LYS B 2 33  ? -14.532 0.382   -4.635  1.00 59.00 33  B 1 
ATOM 5289 N NZ  . LYS B 2 33  ? -13.842 1.680   -4.738  1.00 55.85 33  B 1 
ATOM 5290 N N   . LYS B 2 34  ? -16.509 -4.595  -6.076  1.00 76.18 34  B 1 
ATOM 5291 C CA  . LYS B 2 34  ? -16.390 -5.573  -4.990  1.00 73.50 34  B 1 
ATOM 5292 C C   . LYS B 2 34  ? -15.640 -4.961  -3.810  1.00 72.24 34  B 1 
ATOM 5293 O O   . LYS B 2 34  ? -14.480 -4.581  -3.953  1.00 69.88 34  B 1 
ATOM 5294 C CB  . LYS B 2 34  ? -15.758 -6.876  -5.504  1.00 70.70 34  B 1 
ATOM 5295 C CG  . LYS B 2 34  ? -15.792 -7.971  -4.420  1.00 63.73 34  B 1 
ATOM 5296 C CD  . LYS B 2 34  ? -15.392 -9.350  -4.962  1.00 62.30 34  B 1 
ATOM 5297 C CE  . LYS B 2 34  ? -15.543 -10.379 -3.827  1.00 55.48 34  B 1 
ATOM 5298 N NZ  . LYS B 2 34  ? -15.400 -11.788 -4.281  1.00 52.15 34  B 1 
ATOM 5299 N N   . VAL B 2 35  ? -16.273 -4.947  -2.647  1.00 70.06 35  B 1 
ATOM 5300 C CA  . VAL B 2 35  ? -15.670 -4.573  -1.362  1.00 68.24 35  B 1 
ATOM 5301 C C   . VAL B 2 35  ? -15.375 -5.855  -0.590  1.00 67.55 35  B 1 
ATOM 5302 O O   . VAL B 2 35  ? -16.292 -6.560  -0.161  1.00 65.70 35  B 1 
ATOM 5303 C CB  . VAL B 2 35  ? -16.576 -3.615  -0.565  1.00 66.11 35  B 1 
ATOM 5304 C CG1 . VAL B 2 35  ? -15.905 -3.198  0.750   1.00 61.42 35  B 1 
ATOM 5305 C CG2 . VAL B 2 35  ? -16.867 -2.343  -1.370  1.00 61.07 35  B 1 
ATOM 5306 N N   . ALA B 2 36  ? -14.084 -6.186  -0.444  1.00 64.92 36  B 1 
ATOM 5307 C CA  . ALA B 2 36  ? -13.668 -7.384  0.270   1.00 62.61 36  B 1 
ATOM 5308 C C   . ALA B 2 36  ? -13.739 -7.166  1.791   1.00 62.33 36  B 1 
ATOM 5309 O O   . ALA B 2 36  ? -13.152 -6.225  2.324   1.00 59.25 36  B 1 
ATOM 5310 C CB  . ALA B 2 36  ? -12.264 -7.787  -0.193  1.00 58.66 36  B 1 
ATOM 5311 N N   . LEU B 2 37  ? -14.390 -8.077  2.497   1.00 61.62 37  B 1 
ATOM 5312 C CA  . LEU B 2 37  ? -14.376 -8.118  3.955   1.00 58.97 37  B 1 
ATOM 5313 C C   . LEU B 2 37  ? -13.211 -9.011  4.400   1.00 58.06 37  B 1 
ATOM 5314 O O   . LEU B 2 37  ? -13.137 -10.174 4.025   1.00 54.37 37  B 1 
ATOM 5315 C CB  . LEU B 2 37  ? -15.738 -8.603  4.475   1.00 55.23 37  B 1 
ATOM 5316 C CG  . LEU B 2 37  ? -16.896 -7.623  4.180   1.00 51.84 37  B 1 
ATOM 5317 C CD1 . LEU B 2 37  ? -18.228 -8.281  4.515   1.00 49.58 37  B 1 
ATOM 5318 C CD2 . LEU B 2 37  ? -16.788 -6.330  4.991   1.00 48.01 37  B 1 
ATOM 5319 N N   . ARG B 2 38  ? -12.289 -8.454  5.202   1.00 53.55 38  B 1 
ATOM 5320 C CA  . ARG B 2 38  ? -11.062 -9.171  5.610   1.00 51.77 38  B 1 
ATOM 5321 C C   . ARG B 2 38  ? -11.323 -10.449 6.409   1.00 51.92 38  B 1 
ATOM 5322 O O   . ARG B 2 38  ? -10.566 -11.399 6.281   1.00 47.86 38  B 1 
ATOM 5323 C CB  . ARG B 2 38  ? -10.146 -8.255  6.438   1.00 46.57 38  B 1 
ATOM 5324 C CG  . ARG B 2 38  ? -9.319  -7.282  5.586   1.00 42.16 38  B 1 
ATOM 5325 C CD  . ARG B 2 38  ? -8.335  -6.527  6.490   1.00 39.40 38  B 1 
ATOM 5326 N NE  . ARG B 2 38  ? -7.420  -5.672  5.713   1.00 35.89 38  B 1 
ATOM 5327 C CZ  . ARG B 2 38  ? -6.455  -4.905  6.203   1.00 32.15 38  B 1 
ATOM 5328 N NH1 . ARG B 2 38  ? -6.226  -4.828  7.488   1.00 30.76 38  B 1 
ATOM 5329 N NH2 . ARG B 2 38  ? -5.697  -4.203  5.405   1.00 28.89 38  B 1 
ATOM 5330 N N   . ARG B 2 39  ? -12.319 -10.434 7.262   1.00 48.94 39  B 1 
ATOM 5331 C CA  . ARG B 2 39  ? -12.680 -11.575 8.109   1.00 47.69 39  B 1 
ATOM 5332 C C   . ARG B 2 39  ? -14.118 -11.988 7.819   1.00 47.90 39  B 1 
ATOM 5333 O O   . ARG B 2 39  ? -15.048 -11.517 8.453   1.00 44.60 39  B 1 
ATOM 5334 C CB  . ARG B 2 39  ? -12.472 -11.253 9.591   1.00 43.94 39  B 1 
ATOM 5335 C CG  . ARG B 2 39  ? -10.994 -11.150 9.992   1.00 39.58 39  B 1 
ATOM 5336 C CD  . ARG B 2 39  ? -10.958 -11.028 11.514  1.00 37.08 39  B 1 
ATOM 5337 N NE  . ARG B 2 39  ? -9.600  -10.947 12.064  1.00 34.26 39  B 1 
ATOM 5338 C CZ  . ARG B 2 39  ? -9.342  -10.897 13.358  1.00 30.80 39  B 1 
ATOM 5339 N NH1 . ARG B 2 39  ? -10.315 -10.900 14.238  1.00 29.80 39  B 1 
ATOM 5340 N NH2 . ARG B 2 39  ? -8.116  -10.843 13.794  1.00 28.14 39  B 1 
ATOM 5341 N N   . LEU B 2 40  ? -14.258 -12.878 6.870   1.00 49.54 40  B 1 
ATOM 5342 C CA  . LEU B 2 40  ? -15.518 -13.597 6.669   1.00 48.15 40  B 1 
ATOM 5343 C C   . LEU B 2 40  ? -15.881 -14.461 7.877   1.00 48.70 40  B 1 
ATOM 5344 O O   . LEU B 2 40  ? -17.054 -14.610 8.179   1.00 45.83 40  B 1 
ATOM 5345 C CB  . LEU B 2 40  ? -15.374 -14.523 5.459   1.00 44.24 40  B 1 
ATOM 5346 C CG  . LEU B 2 40  ? -15.712 -13.866 4.121   1.00 41.32 40  B 1 
ATOM 5347 C CD1 . LEU B 2 40  ? -15.177 -14.795 3.026   1.00 38.30 40  B 1 
ATOM 5348 C CD2 . LEU B 2 40  ? -17.221 -13.693 3.955   1.00 37.92 40  B 1 
ATOM 5349 N N   . GLU B 2 41  ? -14.872 -15.014 8.550   1.00 47.51 41  B 1 
ATOM 5350 C CA  . GLU B 2 41  ? -15.060 -15.917 9.692   1.00 46.09 41  B 1 
ATOM 5351 C C   . GLU B 2 41  ? -15.799 -15.260 10.863  1.00 47.00 41  B 1 
ATOM 5352 O O   . GLU B 2 41  ? -16.570 -15.923 11.546  1.00 43.94 41  B 1 
ATOM 5353 C CB  . GLU B 2 41  ? -13.693 -16.404 10.183  1.00 42.99 41  B 1 
ATOM 5354 C CG  . GLU B 2 41  ? -12.956 -17.256 9.143   1.00 38.80 41  B 1 
ATOM 5355 C CD  . GLU B 2 41  ? -11.550 -17.681 9.589   1.00 34.86 41  B 1 
ATOM 5356 O OE1 . GLU B 2 41  ? -10.920 -18.434 8.814   1.00 32.22 41  B 1 
ATOM 5357 O OE2 . GLU B 2 41  ? -11.083 -17.213 10.654  1.00 33.66 41  B 1 
ATOM 5358 N N   . ASP B 2 42  ? -15.609 -13.951 11.058  1.00 47.26 42  B 1 
ATOM 5359 C CA  . ASP B 2 42  ? -16.316 -13.189 12.096  1.00 46.06 42  B 1 
ATOM 5360 C C   . ASP B 2 42  ? -17.780 -12.867 11.689  1.00 45.99 42  B 1 
ATOM 5361 O O   . ASP B 2 42  ? -18.471 -12.099 12.358  1.00 43.72 42  B 1 
ATOM 5362 C CB  . ASP B 2 42  ? -15.509 -11.921 12.458  1.00 43.72 42  B 1 
ATOM 5363 C CG  . ASP B 2 42  ? -14.107 -12.154 13.064  1.00 40.09 42  B 1 
ATOM 5364 O OD1 . ASP B 2 42  ? -13.815 -13.246 13.590  1.00 37.64 42  B 1 
ATOM 5365 O OD2 . ASP B 2 42  ? -13.283 -11.202 13.036  1.00 37.94 42  B 1 
ATOM 5366 N N   . GLY B 2 43  ? -18.253 -13.434 10.589  1.00 49.20 43  B 1 
ATOM 5367 C CA  . GLY B 2 43  ? -19.518 -13.096 9.949   1.00 48.43 43  B 1 
ATOM 5368 C C   . GLY B 2 43  ? -19.457 -11.746 9.234   1.00 49.75 43  B 1 
ATOM 5369 O O   . GLY B 2 43  ? -18.462 -11.025 9.262   1.00 47.72 43  B 1 
ATOM 5370 N N   . PHE B 2 44  ? -20.550 -11.377 8.559   1.00 51.10 44  B 1 
ATOM 5371 C CA  . PHE B 2 44  ? -20.692 -10.016 8.058   1.00 50.53 44  B 1 
ATOM 5372 C C   . PHE B 2 44  ? -20.702 -9.069  9.257   1.00 51.34 44  B 1 
ATOM 5373 O O   . PHE B 2 44  ? -21.622 -9.161  10.076  1.00 48.90 44  B 1 
ATOM 5374 C CB  . PHE B 2 44  ? -21.972 -9.882  7.236   1.00 47.59 44  B 1 
ATOM 5375 C CG  . PHE B 2 44  ? -21.869 -10.509 5.868   1.00 44.59 44  B 1 
ATOM 5376 C CD1 . PHE B 2 44  ? -21.144 -9.860  4.859   1.00 41.96 44  B 1 
ATOM 5377 C CD2 . PHE B 2 44  ? -22.484 -11.742 5.600   1.00 41.51 44  B 1 
ATOM 5378 C CE1 . PHE B 2 44  ? -21.041 -10.434 3.582   1.00 38.80 44  B 1 
ATOM 5379 C CE2 . PHE B 2 44  ? -22.381 -12.318 4.323   1.00 39.44 44  B 1 
ATOM 5380 C CZ  . PHE B 2 44  ? -21.660 -11.663 3.311   1.00 39.09 44  B 1 
ATOM 5381 N N   . PRO B 2 45  ? -19.717 -8.158  9.402   1.00 47.72 45  B 1 
ATOM 5382 C CA  . PRO B 2 45  ? -19.710 -7.249  10.534  1.00 47.75 45  B 1 
ATOM 5383 C C   . PRO B 2 45  ? -21.015 -6.461  10.514  1.00 49.75 45  B 1 
ATOM 5384 O O   . PRO B 2 45  ? -21.273 -5.744  9.550   1.00 48.60 45  B 1 
ATOM 5385 C CB  . PRO B 2 45  ? -18.478 -6.355  10.354  1.00 45.01 45  B 1 
ATOM 5386 C CG  . PRO B 2 45  ? -17.577 -7.154  9.417   1.00 44.86 45  B 1 
ATOM 5387 C CD  . PRO B 2 45  ? -18.566 -7.934  8.557   1.00 46.22 45  B 1 
ATOM 5388 N N   . ASN B 2 46  ? -21.807 -6.543  11.574  1.00 50.81 46  B 1 
ATOM 5389 C CA  . ASN B 2 46  ? -23.092 -5.840  11.668  1.00 50.74 46  B 1 
ATOM 5390 C C   . ASN B 2 46  ? -22.963 -4.348  11.362  1.00 53.78 46  B 1 
ATOM 5391 O O   . ASN B 2 46  ? -23.881 -3.730  10.839  1.00 51.73 46  B 1 
ATOM 5392 C CB  . ASN B 2 46  ? -23.676 -6.035  13.080  1.00 46.05 46  B 1 
ATOM 5393 C CG  . ASN B 2 46  ? -24.403 -7.357  13.250  1.00 40.88 46  B 1 
ATOM 5394 O OD1 . ASN B 2 46  ? -24.833 -7.972  12.305  1.00 37.97 46  B 1 
ATOM 5395 N ND2 . ASN B 2 46  ? -24.597 -7.806  14.469  1.00 37.44 46  B 1 
ATOM 5396 N N   . GLN B 2 47  ? -21.793 -3.766  11.657  1.00 47.90 47  B 1 
ATOM 5397 C CA  . GLN B 2 47  ? -21.469 -2.386  11.325  1.00 47.68 47  B 1 
ATOM 5398 C C   . GLN B 2 47  ? -21.397 -2.160  9.809   1.00 49.95 47  B 1 
ATOM 5399 O O   . GLN B 2 47  ? -22.025 -1.232  9.318   1.00 48.03 47  B 1 
ATOM 5400 C CB  . GLN B 2 47  ? -20.144 -2.007  11.990  1.00 44.48 47  B 1 
ATOM 5401 C CG  . GLN B 2 47  ? -20.214 -2.106  13.520  1.00 40.00 47  B 1 
ATOM 5402 C CD  . GLN B 2 47  ? -18.950 -1.589  14.195  1.00 36.50 47  B 1 
ATOM 5403 O OE1 . GLN B 2 47  ? -18.005 -1.140  13.569  1.00 34.65 47  B 1 
ATOM 5404 N NE2 . GLN B 2 47  ? -18.899 -1.578  15.510  1.00 32.83 47  B 1 
ATOM 5405 N N   . ALA B 2 48  ? -20.700 -3.022  9.067   1.00 53.69 48  B 1 
ATOM 5406 C CA  . ALA B 2 48  ? -20.592 -2.906  7.615   1.00 53.70 48  B 1 
ATOM 5407 C C   . ALA B 2 48  ? -21.949 -3.110  6.928   1.00 55.97 48  B 1 
ATOM 5408 O O   . ALA B 2 48  ? -22.278 -2.387  5.994   1.00 55.38 48  B 1 
ATOM 5409 C CB  . ALA B 2 48  ? -19.554 -3.907  7.104   1.00 50.86 48  B 1 
ATOM 5410 N N   . LEU B 2 49  ? -22.762 -4.047  7.435   1.00 61.08 49  B 1 
ATOM 5411 C CA  . LEU B 2 49  ? -24.137 -4.223  6.969   1.00 60.98 49  B 1 
ATOM 5412 C C   . LEU B 2 49  ? -24.992 -2.986  7.239   1.00 62.34 49  B 1 
ATOM 5413 O O   . LEU B 2 49  ? -25.719 -2.558  6.353   1.00 60.91 49  B 1 
ATOM 5414 C CB  . LEU B 2 49  ? -24.764 -5.461  7.625   1.00 58.76 49  B 1 
ATOM 5415 C CG  . LEU B 2 49  ? -24.372 -6.775  6.937   1.00 53.99 49  B 1 
ATOM 5416 C CD1 . LEU B 2 49  ? -24.744 -7.957  7.829   1.00 51.26 49  B 1 
ATOM 5417 C CD2 . LEU B 2 49  ? -25.086 -6.945  5.597   1.00 49.57 49  B 1 
ATOM 5418 N N   . ARG B 2 50  ? -24.880 -2.376  8.431   1.00 55.20 50  B 1 
ATOM 5419 C CA  . ARG B 2 50  ? -25.596 -1.131  8.758   1.00 55.10 50  B 1 
ATOM 5420 C C   . ARG B 2 50  ? -25.158 0.028   7.870   1.00 57.80 50  B 1 
ATOM 5421 O O   . ARG B 2 50  ? -26.008 0.788   7.438   1.00 56.78 50  B 1 
ATOM 5422 C CB  . ARG B 2 50  ? -25.406 -0.758  10.232  1.00 51.39 50  B 1 
ATOM 5423 C CG  . ARG B 2 50  ? -26.270 -1.617  11.165  1.00 46.54 50  B 1 
ATOM 5424 C CD  . ARG B 2 50  ? -25.963 -1.253  12.617  1.00 44.12 50  B 1 
ATOM 5425 N NE  . ARG B 2 50  ? -26.675 -2.124  13.566  1.00 40.59 50  B 1 
ATOM 5426 C CZ  . ARG B 2 50  ? -26.798 -1.927  14.872  1.00 35.90 50  B 1 
ATOM 5427 N NH1 . ARG B 2 50  ? -26.283 -0.883  15.459  1.00 35.41 50  B 1 
ATOM 5428 N NH2 . ARG B 2 50  ? -27.445 -2.786  15.607  1.00 33.18 50  B 1 
ATOM 5429 N N   . GLU B 2 51  ? -23.866 0.153   7.586   1.00 56.20 51  B 1 
ATOM 5430 C CA  . GLU B 2 51  ? -23.335 1.188   6.696   1.00 55.55 51  B 1 
ATOM 5431 C C   . GLU B 2 51  ? -23.845 1.018   5.263   1.00 57.31 51  B 1 
ATOM 5432 O O   . GLU B 2 51  ? -24.327 1.972   4.664   1.00 56.98 51  B 1 
ATOM 5433 C CB  . GLU B 2 51  ? -21.803 1.146   6.718   1.00 52.29 51  B 1 
ATOM 5434 C CG  . GLU B 2 51  ? -21.253 1.745   8.012   1.00 46.19 51  B 1 
ATOM 5435 C CD  . GLU B 2 51  ? -19.831 1.299   8.355   1.00 43.57 51  B 1 
ATOM 5436 O OE1 . GLU B 2 51  ? -19.487 1.366   9.557   1.00 41.19 51  B 1 
ATOM 5437 O OE2 . GLU B 2 51  ? -19.037 0.857   7.505   1.00 40.41 51  B 1 
ATOM 5438 N N   . ILE B 2 52  ? -23.805 -0.209  4.736   1.00 66.39 52  B 1 
ATOM 5439 C CA  . ILE B 2 52  ? -24.355 -0.521  3.417   1.00 66.19 52  B 1 
ATOM 5440 C C   . ILE B 2 52  ? -25.862 -0.250  3.380   1.00 66.40 52  B 1 
ATOM 5441 O O   . ILE B 2 52  ? -26.349 0.343   2.422   1.00 65.84 52  B 1 
ATOM 5442 C CB  . ILE B 2 52  ? -24.021 -1.980  3.044   1.00 64.72 52  B 1 
ATOM 5443 C CG1 . ILE B 2 52  ? -22.507 -2.099  2.732   1.00 62.40 52  B 1 
ATOM 5444 C CG2 . ILE B 2 52  ? -24.847 -2.467  1.852   1.00 61.47 52  B 1 
ATOM 5445 C CD1 . ILE B 2 52  ? -22.001 -3.545  2.696   1.00 56.88 52  B 1 
ATOM 5446 N N   . LYS B 2 53  ? -26.583 -0.651  4.428   1.00 63.61 53  B 1 
ATOM 5447 C CA  . LYS B 2 53  ? -28.019 -0.409  4.533   1.00 62.80 53  B 1 
ATOM 5448 C C   . LYS B 2 53  ? -28.332 1.084   4.599   1.00 63.34 53  B 1 
ATOM 5449 O O   . LYS B 2 53  ? -29.205 1.530   3.872   1.00 62.08 53  B 1 
ATOM 5450 C CB  . LYS B 2 53  ? -28.590 -1.170  5.730   1.00 60.05 53  B 1 
ATOM 5451 C CG  . LYS B 2 53  ? -30.108 -1.334  5.588   1.00 54.04 53  B 1 
ATOM 5452 C CD  . LYS B 2 53  ? -30.734 -1.992  6.813   1.00 50.43 53  B 1 
ATOM 5453 C CE  . LYS B 2 53  ? -32.191 -2.346  6.504   1.00 44.47 53  B 1 
ATOM 5454 N NZ  . LYS B 2 53  ? -33.143 -1.679  7.412   1.00 39.88 53  B 1 
ATOM 5455 N N   . ALA B 2 54  ? -27.583 1.853   5.383   1.00 64.95 54  B 1 
ATOM 5456 C CA  . ALA B 2 54  ? -27.727 3.306   5.433   1.00 64.09 54  B 1 
ATOM 5457 C C   . ALA B 2 54  ? -27.477 3.956   4.065   1.00 65.55 54  B 1 
ATOM 5458 O O   . ALA B 2 54  ? -28.221 4.847   3.674   1.00 64.45 54  B 1 
ATOM 5459 C CB  . ALA B 2 54  ? -26.780 3.861   6.493   1.00 60.91 54  B 1 
ATOM 5460 N N   . LEU B 2 55  ? -26.485 3.465   3.303   1.00 70.20 55  B 1 
ATOM 5461 C CA  . LEU B 2 55  ? -26.248 3.927   1.931   1.00 69.24 55  B 1 
ATOM 5462 C C   . LEU B 2 55  ? -27.383 3.548   0.967   1.00 69.43 55  B 1 
ATOM 5463 O O   . LEU B 2 55  ? -27.612 4.279   0.011   1.00 67.94 55  B 1 
ATOM 5464 C CB  . LEU B 2 55  ? -24.917 3.363   1.417   1.00 67.23 55  B 1 
ATOM 5465 C CG  . LEU B 2 55  ? -23.657 3.983   2.054   1.00 63.85 55  B 1 
ATOM 5466 C CD1 . LEU B 2 55  ? -22.426 3.170   1.642   1.00 61.07 55  B 1 
ATOM 5467 C CD2 . LEU B 2 55  ? -23.451 5.421   1.599   1.00 59.47 55  B 1 
ATOM 5468 N N   . GLN B 2 56  ? -28.067 2.429   1.184   1.00 71.60 56  B 1 
ATOM 5469 C CA  . GLN B 2 56  ? -29.263 2.060   0.413   1.00 70.80 56  B 1 
ATOM 5470 C C   . GLN B 2 56  ? -30.497 2.870   0.820   1.00 70.43 56  B 1 
ATOM 5471 O O   . GLN B 2 56  ? -31.348 3.132   -0.020  1.00 68.56 56  B 1 
ATOM 5472 C CB  . GLN B 2 56  ? -29.594 0.575   0.599   1.00 69.12 56  B 1 
ATOM 5473 C CG  . GLN B 2 56  ? -28.720 -0.341  -0.252  1.00 66.27 56  B 1 
ATOM 5474 C CD  . GLN B 2 56  ? -29.159 -1.799  -0.144  1.00 63.72 56  B 1 
ATOM 5475 O OE1 . GLN B 2 56  ? -29.365 -2.357  0.923   1.00 58.93 56  B 1 
ATOM 5476 N NE2 . GLN B 2 56  ? -29.320 -2.483  -1.252  1.00 57.61 56  B 1 
ATOM 5477 N N   . GLU B 2 57  ? -30.602 3.213   2.097   1.00 66.27 57  B 1 
ATOM 5478 C CA  . GLU B 2 57  ? -31.712 3.985   2.664   1.00 64.65 57  B 1 
ATOM 5479 C C   . GLU B 2 57  ? -31.535 5.498   2.462   1.00 65.62 57  B 1 
ATOM 5480 O O   . GLU B 2 57  ? -32.475 6.250   2.705   1.00 62.32 57  B 1 
ATOM 5481 C CB  . GLU B 2 57  ? -31.876 3.631   4.156   1.00 60.29 57  B 1 
ATOM 5482 C CG  . GLU B 2 57  ? -32.447 2.214   4.373   1.00 54.16 57  B 1 
ATOM 5483 C CD  . GLU B 2 57  ? -32.465 1.738   5.843   1.00 50.13 57  B 1 
ATOM 5484 O OE1 . GLU B 2 57  ? -33.031 0.646   6.103   1.00 44.74 57  B 1 
ATOM 5485 O OE2 . GLU B 2 57  ? -31.878 2.383   6.735   1.00 45.41 57  B 1 
ATOM 5486 N N   . MET B 2 58  ? -30.350 5.957   2.015   1.00 70.98 58  B 1 
ATOM 5487 C CA  . MET B 2 58  ? -30.170 7.347   1.596   1.00 69.65 58  B 1 
ATOM 5488 C C   . MET B 2 58  ? -31.143 7.668   0.470   1.00 69.10 58  B 1 
ATOM 5489 O O   . MET B 2 58  ? -31.165 6.988   -0.555  1.00 66.13 58  B 1 
ATOM 5490 C CB  . MET B 2 58  ? -28.736 7.637   1.123   1.00 67.53 58  B 1 
ATOM 5491 C CG  . MET B 2 58  ? -27.770 7.876   2.275   1.00 65.93 58  B 1 
ATOM 5492 S SD  . MET B 2 58  ? -26.051 8.199   1.777   1.00 63.54 58  B 1 
ATOM 5493 C CE  . MET B 2 58  ? -26.172 9.911   1.235   1.00 58.18 58  B 1 
ATOM 5494 N N   . GLU B 2 59  ? -31.887 8.751   0.648   1.00 68.97 59  B 1 
ATOM 5495 C CA  . GLU B 2 59  ? -32.723 9.303   -0.411  1.00 68.24 59  B 1 
ATOM 5496 C C   . GLU B 2 59  ? -31.887 9.634   -1.650  1.00 70.96 59  B 1 
ATOM 5497 O O   . GLU B 2 59  ? -30.709 9.983   -1.562  1.00 64.88 59  B 1 
ATOM 5498 C CB  . GLU B 2 59  ? -33.463 10.556  0.072   1.00 60.99 59  B 1 
ATOM 5499 C CG  . GLU B 2 59  ? -34.504 10.257  1.162   1.00 54.09 59  B 1 
ATOM 5500 C CD  . GLU B 2 59  ? -35.343 11.487  1.545   1.00 48.35 59  B 1 
ATOM 5501 O OE1 . GLU B 2 59  ? -36.368 11.291  2.238   1.00 42.83 59  B 1 
ATOM 5502 O OE2 . GLU B 2 59  ? -34.975 12.615  1.149   1.00 44.86 59  B 1 
ATOM 5503 N N   . ASP B 2 60  ? -32.510 9.544   -2.814  1.00 75.74 60  B 1 
ATOM 5504 C CA  . ASP B 2 60  ? -31.841 9.877   -4.062  1.00 77.04 60  B 1 
ATOM 5505 C C   . ASP B 2 60  ? -31.361 11.330  -4.052  1.00 80.48 60  B 1 
ATOM 5506 O O   . ASP B 2 60  ? -32.131 12.278  -3.884  1.00 76.76 60  B 1 
ATOM 5507 C CB  . ASP B 2 60  ? -32.760 9.587   -5.266  1.00 70.40 60  B 1 
ATOM 5508 C CG  . ASP B 2 60  ? -32.308 8.408   -6.130  1.00 63.25 60  B 1 
ATOM 5509 O OD1 . ASP B 2 60  ? -31.144 7.961   -6.003  1.00 57.04 60  B 1 
ATOM 5510 O OD2 . ASP B 2 60  ? -33.087 7.987   -7.011  1.00 56.64 60  B 1 
ATOM 5511 N N   . ASN B 2 61  ? -30.050 11.513  -4.265  1.00 82.38 61  B 1 
ATOM 5512 C CA  . ASN B 2 61  ? -29.455 12.830  -4.370  1.00 84.68 61  B 1 
ATOM 5513 C C   . ASN B 2 61  ? -28.621 12.935  -5.649  1.00 86.20 61  B 1 
ATOM 5514 O O   . ASN B 2 61  ? -27.723 12.134  -5.907  1.00 84.71 61  B 1 
ATOM 5515 C CB  . ASN B 2 61  ? -28.641 13.131  -3.108  1.00 83.00 61  B 1 
ATOM 5516 C CG  . ASN B 2 61  ? -28.191 14.578  -3.096  1.00 81.95 61  B 1 
ATOM 5517 O OD1 . ASN B 2 61  ? -27.265 14.971  -3.778  1.00 74.49 61  B 1 
ATOM 5518 N ND2 . ASN B 2 61  ? -28.876 15.424  -2.359  1.00 73.56 61  B 1 
ATOM 5519 N N   . GLN B 2 62  ? -28.870 13.988  -6.412  1.00 87.54 62  B 1 
ATOM 5520 C CA  . GLN B 2 62  ? -28.197 14.217  -7.690  1.00 88.59 62  B 1 
ATOM 5521 C C   . GLN B 2 62  ? -26.672 14.403  -7.590  1.00 89.97 62  B 1 
ATOM 5522 O O   . GLN B 2 62  ? -25.987 14.300  -8.598  1.00 87.66 62  B 1 
ATOM 5523 C CB  . GLN B 2 62  ? -28.856 15.410  -8.398  1.00 85.94 62  B 1 
ATOM 5524 C CG  . GLN B 2 62  ? -28.793 16.710  -7.584  1.00 77.77 62  B 1 
ATOM 5525 C CD  . GLN B 2 62  ? -29.426 17.898  -8.317  1.00 74.03 62  B 1 
ATOM 5526 O OE1 . GLN B 2 62  ? -29.486 17.956  -9.531  1.00 66.90 62  B 1 
ATOM 5527 N NE2 . GLN B 2 62  ? -29.897 18.890  -7.607  1.00 64.08 62  B 1 
ATOM 5528 N N   . TYR B 2 63  ? -26.133 14.674  -6.400  1.00 90.68 63  B 1 
ATOM 5529 C CA  . TYR B 2 63  ? -24.695 14.862  -6.150  1.00 91.60 63  B 1 
ATOM 5530 C C   . TYR B 2 63  ? -24.023 13.657  -5.474  1.00 91.78 63  B 1 
ATOM 5531 O O   . TYR B 2 63  ? -22.847 13.719  -5.115  1.00 90.17 63  B 1 
ATOM 5532 C CB  . TYR B 2 63  ? -24.481 16.151  -5.348  1.00 91.65 63  B 1 
ATOM 5533 C CG  . TYR B 2 63  ? -25.159 17.364  -5.943  1.00 92.02 63  B 1 
ATOM 5534 C CD1 . TYR B 2 63  ? -24.693 17.917  -7.154  1.00 88.61 63  B 1 
ATOM 5535 C CD2 . TYR B 2 63  ? -26.289 17.925  -5.319  1.00 89.35 63  B 1 
ATOM 5536 C CE1 . TYR B 2 63  ? -25.346 19.012  -7.737  1.00 88.09 63  B 1 
ATOM 5537 C CE2 . TYR B 2 63  ? -26.950 19.026  -5.893  1.00 87.81 63  B 1 
ATOM 5538 C CZ  . TYR B 2 63  ? -26.478 19.564  -7.108  1.00 89.60 63  B 1 
ATOM 5539 O OH  . TYR B 2 63  ? -27.132 20.625  -7.685  1.00 88.10 63  B 1 
ATOM 5540 N N   . VAL B 2 64  ? -24.745 12.558  -5.303  1.00 89.87 64  B 1 
ATOM 5541 C CA  . VAL B 2 64  ? -24.234 11.285  -4.784  1.00 89.24 64  B 1 
ATOM 5542 C C   . VAL B 2 64  ? -24.547 10.201  -5.810  1.00 88.67 64  B 1 
ATOM 5543 O O   . VAL B 2 64  ? -25.662 10.135  -6.318  1.00 86.89 64  B 1 
ATOM 5544 C CB  . VAL B 2 64  ? -24.829 10.965  -3.400  1.00 88.04 64  B 1 
ATOM 5545 C CG1 . VAL B 2 64  ? -24.323 9.625   -2.863  1.00 83.32 64  B 1 
ATOM 5546 C CG2 . VAL B 2 64  ? -24.449 12.048  -2.378  1.00 83.57 64  B 1 
ATOM 5547 N N   . VAL B 2 65  ? -23.555 9.367   -6.138  1.00 87.32 65  B 1 
ATOM 5548 C CA  . VAL B 2 65  ? -23.764 8.257   -7.080  1.00 86.24 65  B 1 
ATOM 5549 C C   . VAL B 2 65  ? -24.762 7.274   -6.483  1.00 84.85 65  B 1 
ATOM 5550 O O   . VAL B 2 65  ? -24.537 6.726   -5.404  1.00 82.96 65  B 1 
ATOM 5551 C CB  . VAL B 2 65  ? -22.446 7.563   -7.460  1.00 85.53 65  B 1 
ATOM 5552 C CG1 . VAL B 2 65  ? -22.657 6.295   -8.294  1.00 75.85 65  B 1 
ATOM 5553 C CG2 . VAL B 2 65  ? -21.599 8.515   -8.313  1.00 76.50 65  B 1 
ATOM 5554 N N   . GLN B 2 66  ? -25.842 7.019   -7.213  1.00 84.39 66  B 1 
ATOM 5555 C CA  . GLN B 2 66  ? -26.919 6.167   -6.743  1.00 83.52 66  B 1 
ATOM 5556 C C   . GLN B 2 66  ? -26.446 4.720   -6.590  1.00 83.06 66  B 1 
ATOM 5557 O O   . GLN B 2 66  ? -25.899 4.114   -7.519  1.00 81.52 66  B 1 
ATOM 5558 C CB  . GLN B 2 66  ? -28.112 6.286   -7.695  1.00 81.57 66  B 1 
ATOM 5559 C CG  . GLN B 2 66  ? -29.393 5.693   -7.091  1.00 72.70 66  B 1 
ATOM 5560 C CD  . GLN B 2 66  ? -30.576 5.735   -8.057  1.00 69.56 66  B 1 
ATOM 5561 O OE1 . GLN B 2 66  ? -30.427 5.652   -9.262  1.00 61.36 66  B 1 
ATOM 5562 N NE2 . GLN B 2 66  ? -31.786 5.821   -7.562  1.00 59.30 66  B 1 
ATOM 5563 N N   . LEU B 2 67  ? -26.689 4.159   -5.415  1.00 81.33 67  B 1 
ATOM 5564 C CA  . LEU B 2 67  ? -26.485 2.744   -5.134  1.00 80.26 67  B 1 
ATOM 5565 C C   . LEU B 2 67  ? -27.742 1.966   -5.548  1.00 80.85 67  B 1 
ATOM 5566 O O   . LEU B 2 67  ? -28.743 1.958   -4.840  1.00 79.51 67  B 1 
ATOM 5567 C CB  . LEU B 2 67  ? -26.141 2.587   -3.644  1.00 77.66 67  B 1 
ATOM 5568 C CG  . LEU B 2 67  ? -25.872 1.130   -3.222  1.00 74.26 67  B 1 
ATOM 5569 C CD1 . LEU B 2 67  ? -24.648 0.543   -3.925  1.00 70.66 67  B 1 
ATOM 5570 C CD2 . LEU B 2 67  ? -25.627 1.090   -1.714  1.00 69.67 67  B 1 
ATOM 5571 N N   . LYS B 2 68  ? -27.658 1.282   -6.686  1.00 83.31 68  B 1 
ATOM 5572 C CA  . LYS B 2 68  ? -28.783 0.551   -7.288  1.00 83.72 68  B 1 
ATOM 5573 C C   . LYS B 2 68  ? -29.070 -0.774  -6.589  1.00 83.71 68  B 1 
ATOM 5574 O O   . LYS B 2 68  ? -30.224 -1.137  -6.397  1.00 81.10 68  B 1 
ATOM 5575 C CB  . LYS B 2 68  ? -28.483 0.311   -8.776  1.00 83.58 68  B 1 
ATOM 5576 C CG  . LYS B 2 68  ? -28.343 1.599   -9.608  1.00 81.97 68  B 1 
ATOM 5577 C CD  . LYS B 2 68  ? -29.692 2.308   -9.767  1.00 77.22 68  B 1 
ATOM 5578 C CE  . LYS B 2 68  ? -29.528 3.529   -10.669 1.00 72.76 68  B 1 
ATOM 5579 N NZ  . LYS B 2 68  ? -30.814 3.909   -11.305 1.00 66.60 68  B 1 
ATOM 5580 N N   . ALA B 2 69  ? -28.021 -1.498  -6.218  1.00 83.06 69  B 1 
ATOM 5581 C CA  . ALA B 2 69  ? -28.156 -2.782  -5.548  1.00 82.98 69  B 1 
ATOM 5582 C C   . ALA B 2 69  ? -26.928 -3.115  -4.698  1.00 83.07 69  B 1 
ATOM 5583 O O   . ALA B 2 69  ? -25.803 -2.711  -4.991  1.00 81.51 69  B 1 
ATOM 5584 C CB  . ALA B 2 69  ? -28.422 -3.876  -6.595  1.00 82.03 69  B 1 
ATOM 5585 N N   . VAL B 2 70  ? -27.148 -3.936  -3.673  1.00 81.18 70  B 1 
ATOM 5586 C CA  . VAL B 2 70  ? -26.088 -4.551  -2.870  1.00 80.87 70  B 1 
ATOM 5587 C C   . VAL B 2 70  ? -26.393 -6.026  -2.718  1.00 81.57 70  B 1 
ATOM 5588 O O   . VAL B 2 70  ? -27.482 -6.393  -2.287  1.00 80.29 70  B 1 
ATOM 5589 C CB  . VAL B 2 70  ? -25.952 -3.902  -1.487  1.00 78.39 70  B 1 
ATOM 5590 C CG1 . VAL B 2 70  ? -24.860 -4.580  -0.656  1.00 72.33 70  B 1 
ATOM 5591 C CG2 . VAL B 2 70  ? -25.601 -2.426  -1.614  1.00 72.19 70  B 1 
ATOM 5592 N N   . PHE B 2 71  ? -25.415 -6.871  -3.014  1.00 80.83 71  B 1 
ATOM 5593 C CA  . PHE B 2 71  ? -25.556 -8.311  -2.832  1.00 81.10 71  B 1 
ATOM 5594 C C   . PHE B 2 71  ? -24.250 -8.947  -2.345  1.00 79.90 71  B 1 
ATOM 5595 O O   . PHE B 2 71  ? -23.155 -8.514  -2.726  1.00 77.68 71  B 1 
ATOM 5596 C CB  . PHE B 2 71  ? -26.092 -8.961  -4.115  1.00 81.43 71  B 1 
ATOM 5597 C CG  . PHE B 2 71  ? -25.335 -8.606  -5.377  1.00 83.05 71  B 1 
ATOM 5598 C CD1 . PHE B 2 71  ? -25.708 -7.470  -6.128  1.00 79.14 71  B 1 
ATOM 5599 C CD2 . PHE B 2 71  ? -24.272 -9.404  -5.819  1.00 79.49 71  B 1 
ATOM 5600 C CE1 . PHE B 2 71  ? -25.025 -7.143  -7.306  1.00 79.03 71  B 1 
ATOM 5601 C CE2 . PHE B 2 71  ? -23.580 -9.081  -7.000  1.00 78.22 71  B 1 
ATOM 5602 C CZ  . PHE B 2 71  ? -23.960 -7.948  -7.746  1.00 80.43 71  B 1 
ATOM 5603 N N   . PRO B 2 72  ? -24.327 -9.986  -1.496  1.00 79.06 72  B 1 
ATOM 5604 C CA  . PRO B 2 72  ? -23.149 -10.719 -1.069  1.00 77.40 72  B 1 
ATOM 5605 C C   . PRO B 2 72  ? -22.559 -11.512 -2.241  1.00 77.69 72  B 1 
ATOM 5606 O O   . PRO B 2 72  ? -23.275 -12.139 -3.018  1.00 75.65 72  B 1 
ATOM 5607 C CB  . PRO B 2 72  ? -23.627 -11.615 0.072   1.00 75.13 72  B 1 
ATOM 5608 C CG  . PRO B 2 72  ? -25.094 -11.870 -0.265  1.00 72.76 72  B 1 
ATOM 5609 C CD  . PRO B 2 72  ? -25.531 -10.571 -0.936  1.00 75.51 72  B 1 
ATOM 5610 N N   . HIS B 2 73  ? -21.234 -11.509 -2.375  1.00 76.37 73  B 1 
ATOM 5611 C CA  . HIS B 2 73  ? -20.545 -12.294 -3.392  1.00 75.03 73  B 1 
ATOM 5612 C C   . HIS B 2 73  ? -19.143 -12.716 -2.938  1.00 73.04 73  B 1 
ATOM 5613 O O   . HIS B 2 73  ? -18.201 -11.913 -2.901  1.00 68.78 73  B 1 
ATOM 5614 C CB  . HIS B 2 73  ? -20.516 -11.535 -4.723  1.00 74.61 73  B 1 
ATOM 5615 C CG  . HIS B 2 73  ? -19.897 -12.358 -5.821  1.00 74.11 73  B 1 
ATOM 5616 N ND1 . HIS B 2 73  ? -20.399 -13.531 -6.343  1.00 66.32 73  B 1 
ATOM 5617 C CD2 . HIS B 2 73  ? -18.688 -12.140 -6.440  1.00 67.16 73  B 1 
ATOM 5618 C CE1 . HIS B 2 73  ? -19.518 -14.000 -7.246  1.00 67.56 73  B 1 
ATOM 5619 N NE2 . HIS B 2 73  ? -18.465 -13.180 -7.331  1.00 68.19 73  B 1 
ATOM 5620 N N   . GLY B 2 74  ? -18.980 -14.002 -2.637  1.00 72.28 74  B 1 
ATOM 5621 C CA  . GLY B 2 74  ? -17.752 -14.555 -2.093  1.00 69.58 74  B 1 
ATOM 5622 C C   . GLY B 2 74  ? -17.368 -13.875 -0.775  1.00 69.32 74  B 1 
ATOM 5623 O O   . GLY B 2 74  ? -18.197 -13.722 0.111   1.00 64.46 74  B 1 
ATOM 5624 N N   . GLY B 2 75  ? -16.106 -13.436 -0.666  1.00 68.21 75  B 1 
ATOM 5625 C CA  . GLY B 2 75  ? -15.559 -12.821 0.544   1.00 65.81 75  B 1 
ATOM 5626 C C   . GLY B 2 75  ? -15.927 -11.356 0.797   1.00 66.50 75  B 1 
ATOM 5627 O O   . GLY B 2 75  ? -15.106 -10.622 1.344   1.00 62.42 75  B 1 
ATOM 5628 N N   . GLY B 2 76  ? -17.093 -10.896 0.363   1.00 70.29 76  B 1 
ATOM 5629 C CA  . GLY B 2 76  ? -17.465 -9.496  0.509   1.00 70.60 76  B 1 
ATOM 5630 C C   . GLY B 2 76  ? -18.833 -9.145  -0.060  1.00 72.85 76  B 1 
ATOM 5631 O O   . GLY B 2 76  ? -19.666 -10.013 -0.303  1.00 71.19 76  B 1 
ATOM 5632 N N   . PHE B 2 77  ? -19.029 -7.851  -0.296  1.00 74.32 77  B 1 
ATOM 5633 C CA  . PHE B 2 77  ? -20.201 -7.320  -0.973  1.00 74.07 77  B 1 
ATOM 5634 C C   . PHE B 2 77  ? -19.835 -6.846  -2.372  1.00 75.90 77  B 1 
ATOM 5635 O O   . PHE B 2 77  ? -18.740 -6.336  -2.600  1.00 75.07 77  B 1 
ATOM 5636 C CB  . PHE B 2 77  ? -20.815 -6.189  -0.147  1.00 71.10 77  B 1 
ATOM 5637 C CG  . PHE B 2 77  ? -21.397 -6.652  1.167   1.00 67.67 77  B 1 
ATOM 5638 C CD1 . PHE B 2 77  ? -22.660 -7.268  1.194   1.00 63.64 77  B 1 
ATOM 5639 C CD2 . PHE B 2 77  ? -20.692 -6.452  2.363   1.00 61.60 77  B 1 
ATOM 5640 C CE1 . PHE B 2 77  ? -23.228 -7.659  2.416   1.00 59.35 77  B 1 
ATOM 5641 C CE2 . PHE B 2 77  ? -21.258 -6.841  3.590   1.00 58.66 77  B 1 
ATOM 5642 C CZ  . PHE B 2 77  ? -22.529 -7.439  3.616   1.00 58.59 77  B 1 
ATOM 5643 N N   . VAL B 2 78  ? -20.763 -6.979  -3.295  1.00 79.29 78  B 1 
ATOM 5644 C CA  . VAL B 2 78  ? -20.747 -6.252  -4.559  1.00 80.94 78  B 1 
ATOM 5645 C C   . VAL B 2 78  ? -21.762 -5.123  -4.457  1.00 81.51 78  B 1 
ATOM 5646 O O   . VAL B 2 78  ? -22.921 -5.357  -4.126  1.00 81.02 78  B 1 
ATOM 5647 C CB  . VAL B 2 78  ? -21.017 -7.167  -5.759  1.00 80.90 78  B 1 
ATOM 5648 C CG1 . VAL B 2 78  ? -20.995 -6.370  -7.071  1.00 75.59 78  B 1 
ATOM 5649 C CG2 . VAL B 2 78  ? -19.951 -8.260  -5.865  1.00 76.11 78  B 1 
ATOM 5650 N N   . LEU B 2 79  ? -21.281 -3.915  -4.729  1.00 80.09 79  B 1 
ATOM 5651 C CA  . LEU B 2 79  ? -22.069 -2.701  -4.820  1.00 79.63 79  B 1 
ATOM 5652 C C   . LEU B 2 79  ? -22.291 -2.405  -6.301  1.00 80.80 79  B 1 
ATOM 5653 O O   . LEU B 2 79  ? -21.316 -2.319  -7.052  1.00 80.10 79  B 1 
ATOM 5654 C CB  . LEU B 2 79  ? -21.313 -1.553  -4.125  1.00 77.25 79  B 1 
ATOM 5655 C CG  . LEU B 2 79  ? -20.878 -1.815  -2.668  1.00 72.71 79  B 1 
ATOM 5656 C CD1 . LEU B 2 79  ? -20.087 -0.630  -2.124  1.00 68.11 79  B 1 
ATOM 5657 C CD2 . LEU B 2 79  ? -22.068 -2.035  -1.746  1.00 65.95 79  B 1 
ATOM 5658 N N   . ALA B 2 80  ? -23.545 -2.266  -6.717  1.00 84.39 80  B 1 
ATOM 5659 C CA  . ALA B 2 80  ? -23.916 -1.834  -8.054  1.00 85.23 80  B 1 
ATOM 5660 C C   . ALA B 2 80  ? -24.310 -0.355  -8.002  1.00 84.67 80  B 1 
ATOM 5661 O O   . ALA B 2 80  ? -25.316 -0.010  -7.390  1.00 83.12 80  B 1 
ATOM 5662 C CB  . ALA B 2 80  ? -25.048 -2.724  -8.578  1.00 86.17 80  B 1 
ATOM 5663 N N   . PHE B 2 81  ? -23.508 0.503   -8.632  1.00 84.06 81  B 1 
ATOM 5664 C CA  . PHE B 2 81  ? -23.764 1.935   -8.751  1.00 83.52 81  B 1 
ATOM 5665 C C   . PHE B 2 81  ? -24.254 2.289   -10.153 1.00 84.96 81  B 1 
ATOM 5666 O O   . PHE B 2 81  ? -23.977 1.564   -11.111 1.00 84.17 81  B 1 
ATOM 5667 C CB  . PHE B 2 81  ? -22.494 2.711   -8.400  1.00 81.05 81  B 1 
ATOM 5668 C CG  . PHE B 2 81  ? -22.079 2.586   -6.951  1.00 78.53 81  B 1 
ATOM 5669 C CD1 . PHE B 2 81  ? -22.725 3.360   -5.971  1.00 75.38 81  B 1 
ATOM 5670 C CD2 . PHE B 2 81  ? -21.046 1.717   -6.574  1.00 73.94 81  B 1 
ATOM 5671 C CE1 . PHE B 2 81  ? -22.334 3.282   -4.627  1.00 72.62 81  B 1 
ATOM 5672 C CE2 . PHE B 2 81  ? -20.648 1.634   -5.227  1.00 71.86 81  B 1 
ATOM 5673 C CZ  . PHE B 2 81  ? -21.291 2.420   -4.254  1.00 72.49 81  B 1 
ATOM 5674 N N   . GLU B 2 82  ? -24.915 3.438   -10.295 1.00 85.05 82  B 1 
ATOM 5675 C CA  . GLU B 2 82  ? -25.132 4.012   -11.625 1.00 85.00 82  B 1 
ATOM 5676 C C   . GLU B 2 82  ? -23.788 4.190   -12.358 1.00 84.91 82  B 1 
ATOM 5677 O O   . GLU B 2 82  ? -22.750 4.473   -11.758 1.00 83.27 82  B 1 
ATOM 5678 C CB  . GLU B 2 82  ? -25.943 5.326   -11.552 1.00 83.30 82  B 1 
ATOM 5679 C CG  . GLU B 2 82  ? -25.169 6.486   -10.921 1.00 78.59 82  B 1 
ATOM 5680 C CD  . GLU B 2 82  ? -25.959 7.792   -10.836 1.00 79.66 82  B 1 
ATOM 5681 O OE1 . GLU B 2 82  ? -25.977 8.411   -9.750  1.00 73.01 82  B 1 
ATOM 5682 O OE2 . GLU B 2 82  ? -26.492 8.275   -11.853 1.00 76.11 82  B 1 
ATOM 5683 N N   . PHE B 2 83  ? -23.790 3.984   -13.673 1.00 85.91 83  B 1 
ATOM 5684 C CA  . PHE B 2 83  ? -22.576 4.128   -14.468 1.00 86.67 83  B 1 
ATOM 5685 C C   . PHE B 2 83  ? -22.296 5.601   -14.775 1.00 87.36 83  B 1 
ATOM 5686 O O   . PHE B 2 83  ? -23.138 6.302   -15.333 1.00 86.19 83  B 1 
ATOM 5687 C CB  . PHE B 2 83  ? -22.671 3.286   -15.743 1.00 85.36 83  B 1 
ATOM 5688 C CG  . PHE B 2 83  ? -21.468 3.455   -16.648 1.00 85.46 83  B 1 
ATOM 5689 C CD1 . PHE B 2 83  ? -21.539 4.302   -17.769 1.00 80.91 83  B 1 
ATOM 5690 C CD2 . PHE B 2 83  ? -20.247 2.833   -16.326 1.00 80.49 83  B 1 
ATOM 5691 C CE1 . PHE B 2 83  ? -20.403 4.518   -18.565 1.00 79.01 83  B 1 
ATOM 5692 C CE2 . PHE B 2 83  ? -19.107 3.048   -17.121 1.00 78.50 83  B 1 
ATOM 5693 C CZ  . PHE B 2 83  ? -19.186 3.893   -18.240 1.00 79.17 83  B 1 
ATOM 5694 N N   . MET B 2 84  ? -21.066 6.037   -14.489 1.00 86.29 84  B 1 
ATOM 5695 C CA  . MET B 2 84  ? -20.584 7.392   -14.733 1.00 86.68 84  B 1 
ATOM 5696 C C   . MET B 2 84  ? -19.477 7.387   -15.793 1.00 86.12 84  B 1 
ATOM 5697 O O   . MET B 2 84  ? -18.710 6.428   -15.902 1.00 83.99 84  B 1 
ATOM 5698 C CB  . MET B 2 84  ? -20.115 8.001   -13.407 1.00 86.42 84  B 1 
ATOM 5699 C CG  . MET B 2 84  ? -21.253 8.110   -12.378 1.00 84.43 84  B 1 
ATOM 5700 S SD  . MET B 2 84  ? -22.549 9.311   -12.799 1.00 84.21 84  B 1 
ATOM 5701 C CE  . MET B 2 84  ? -21.700 10.826  -12.306 1.00 76.41 84  B 1 
ATOM 5702 N N   . LEU B 2 85  ? -19.388 8.456   -16.586 1.00 85.89 85  B 1 
ATOM 5703 C CA  . LEU B 2 85  ? -18.519 8.499   -17.763 1.00 84.76 85  B 1 
ATOM 5704 C C   . LEU B 2 85  ? -17.032 8.626   -17.401 1.00 84.22 85  B 1 
ATOM 5705 O O   . LEU B 2 85  ? -16.189 7.921   -17.964 1.00 78.84 85  B 1 
ATOM 5706 C CB  . LEU B 2 85  ? -18.994 9.653   -18.668 1.00 81.36 85  B 1 
ATOM 5707 C CG  . LEU B 2 85  ? -18.267 9.708   -20.031 1.00 74.64 85  B 1 
ATOM 5708 C CD1 . LEU B 2 85  ? -18.622 8.514   -20.916 1.00 69.96 85  B 1 
ATOM 5709 C CD2 . LEU B 2 85  ? -18.660 10.986  -20.766 1.00 69.38 85  B 1 
ATOM 5710 N N   . SER B 2 86  ? -16.717 9.541   -16.473 1.00 86.76 86  B 1 
ATOM 5711 C CA  . SER B 2 86  ? -15.344 9.891   -16.084 1.00 86.72 86  B 1 
ATOM 5712 C C   . SER B 2 86  ? -15.268 10.276  -14.597 1.00 87.58 86  B 1 
ATOM 5713 O O   . SER B 2 86  ? -16.229 10.068  -13.852 1.00 86.15 86  B 1 
ATOM 5714 C CB  . SER B 2 86  ? -14.850 11.016  -17.000 1.00 84.43 86  B 1 
ATOM 5715 O OG  . SER B 2 86  ? -13.468 11.234  -16.820 1.00 76.38 86  B 1 
ATOM 5716 N N   . ASP B 2 87  ? -14.132 10.803  -14.160 1.00 87.89 87  B 1 
ATOM 5717 C CA  . ASP B 2 87  ? -13.914 11.328  -12.815 1.00 87.91 87  B 1 
ATOM 5718 C C   . ASP B 2 87  ? -13.166 12.670  -12.841 1.00 89.06 87  B 1 
ATOM 5719 O O   . ASP B 2 87  ? -12.570 13.076  -13.847 1.00 88.49 87  B 1 
ATOM 5720 C CB  . ASP B 2 87  ? -13.211 10.267  -11.947 1.00 85.13 87  B 1 
ATOM 5721 C CG  . ASP B 2 87  ? -11.824 9.883   -12.452 1.00 82.34 87  B 1 
ATOM 5722 O OD1 . ASP B 2 87  ? -10.935 10.766  -12.444 1.00 76.80 87  B 1 
ATOM 5723 O OD2 . ASP B 2 87  ? -11.640 8.700   -12.816 1.00 76.57 87  B 1 
ATOM 5724 N N   . LEU B 2 88  ? -13.194 13.379  -11.725 1.00 90.58 88  B 1 
ATOM 5725 C CA  . LEU B 2 88  ? -12.570 14.691  -11.592 1.00 91.47 88  B 1 
ATOM 5726 C C   . LEU B 2 88  ? -11.036 14.628  -11.711 1.00 90.80 88  B 1 
ATOM 5727 O O   . LEU B 2 88  ? -10.418 15.594  -12.153 1.00 89.60 88  B 1 
ATOM 5728 C CB  . LEU B 2 88  ? -13.028 15.309  -10.259 1.00 92.36 88  B 1 
ATOM 5729 C CG  . LEU B 2 88  ? -12.625 16.784  -10.066 1.00 92.12 88  B 1 
ATOM 5730 C CD1 . LEU B 2 88  ? -13.298 17.706  -11.082 1.00 89.37 88  B 1 
ATOM 5731 C CD2 . LEU B 2 88  ? -13.036 17.240  -8.667  1.00 89.06 88  B 1 
ATOM 5732 N N   . ALA B 2 89  ? -10.407 13.499  -11.372 1.00 88.96 89  B 1 
ATOM 5733 C CA  . ALA B 2 89  ? -8.966  13.334  -11.534 1.00 87.52 89  B 1 
ATOM 5734 C C   . ALA B 2 89  ? -8.569  13.306  -13.018 1.00 86.96 89  B 1 
ATOM 5735 O O   . ALA B 2 89  ? -7.551  13.893  -13.395 1.00 85.50 89  B 1 
ATOM 5736 C CB  . ALA B 2 89  ? -8.503  12.070  -10.799 1.00 86.33 89  B 1 
ATOM 5737 N N   . GLU B 2 90  ? -9.385  12.691  -13.880 1.00 87.42 90  B 1 
ATOM 5738 C CA  . GLU B 2 90  ? -9.213  12.756  -15.331 1.00 86.14 90  B 1 
ATOM 5739 C C   . GLU B 2 90  ? -9.415  14.187  -15.851 1.00 86.63 90  B 1 
ATOM 5740 O O   . GLU B 2 90  ? -8.593  14.653  -16.637 1.00 85.16 90  B 1 
ATOM 5741 C CB  . GLU B 2 90  ? -10.134 11.755  -16.060 1.00 83.79 90  B 1 
ATOM 5742 C CG  . GLU B 2 90  ? -9.646  10.304  -15.892 1.00 75.27 90  B 1 
ATOM 5743 C CD  . GLU B 2 90  ? -10.432 9.257   -16.708 1.00 69.02 90  B 1 
ATOM 5744 O OE1 . GLU B 2 90  ? -9.875  8.154   -16.927 1.00 59.93 90  B 1 
ATOM 5745 O OE2 . GLU B 2 90  ? -11.587 9.499   -17.113 1.00 59.51 90  B 1 
ATOM 5746 N N   . VAL B 2 91  ? -10.414 14.915  -15.364 1.00 88.44 91  B 1 
ATOM 5747 C CA  . VAL B 2 91  ? -10.636 16.326  -15.736 1.00 88.26 91  B 1 
ATOM 5748 C C   . VAL B 2 91  ? -9.404  17.180  -15.420 1.00 88.13 91  B 1 
ATOM 5749 O O   . VAL B 2 91  ? -8.891  17.869  -16.298 1.00 87.23 91  B 1 
ATOM 5750 C CB  . VAL B 2 91  ? -11.888 16.909  -15.050 1.00 88.22 91  B 1 
ATOM 5751 C CG1 . VAL B 2 91  ? -12.059 18.407  -15.335 1.00 83.99 91  B 1 
ATOM 5752 C CG2 . VAL B 2 91  ? -13.169 16.215  -15.520 1.00 84.28 91  B 1 
ATOM 5753 N N   . VAL B 2 92  ? -8.878  17.100  -14.194 1.00 88.74 92  B 1 
ATOM 5754 C CA  . VAL B 2 92  ? -7.694  17.873  -13.772 1.00 87.60 92  B 1 
ATOM 5755 C C   . VAL B 2 92  ? -6.447  17.466  -14.568 1.00 86.15 92  B 1 
ATOM 5756 O O   . VAL B 2 92  ? -5.661  18.320  -14.979 1.00 84.28 92  B 1 
ATOM 5757 C CB  . VAL B 2 92  ? -7.455  17.731  -12.257 1.00 87.55 92  B 1 
ATOM 5758 C CG1 . VAL B 2 92  ? -6.162  18.418  -11.795 1.00 81.94 92  B 1 
ATOM 5759 C CG2 . VAL B 2 92  ? -8.601  18.371  -11.462 1.00 82.47 92  B 1 
ATOM 5760 N N   . ARG B 2 93  ? -6.263  16.173  -14.825 1.00 85.51 93  B 1 
ATOM 5761 C CA  . ARG B 2 93  ? -5.103  15.646  -15.559 1.00 83.19 93  B 1 
ATOM 5762 C C   . ARG B 2 93  ? -5.106  16.039  -17.038 1.00 82.68 93  B 1 
ATOM 5763 O O   . ARG B 2 93  ? -4.043  16.312  -17.588 1.00 79.88 93  B 1 
ATOM 5764 C CB  . ARG B 2 93  ? -5.074  14.123  -15.387 1.00 79.81 93  B 1 
ATOM 5765 C CG  . ARG B 2 93  ? -3.851  13.480  -16.064 1.00 69.92 93  B 1 
ATOM 5766 C CD  . ARG B 2 93  ? -3.844  11.960  -15.860 1.00 66.88 93  B 1 
ATOM 5767 N NE  . ARG B 2 93  ? -5.005  11.333  -16.512 1.00 59.28 93  B 1 
ATOM 5768 C CZ  . ARG B 2 93  ? -5.375  10.061  -16.418 1.00 53.32 93  B 1 
ATOM 5769 N NH1 . ARG B 2 93  ? -4.663  9.197   -15.752 1.00 49.31 93  B 1 
ATOM 5770 N NH2 . ARG B 2 93  ? -6.471  9.650   -17.001 1.00 46.30 93  B 1 
ATOM 5771 N N   . HIS B 2 94  ? -6.270  16.040  -17.679 1.00 83.07 94  B 1 
ATOM 5772 C CA  . HIS B 2 94  ? -6.405  16.362  -19.103 1.00 81.41 94  B 1 
ATOM 5773 C C   . HIS B 2 94  ? -6.565  17.859  -19.382 1.00 80.98 94  B 1 
ATOM 5774 O O   . HIS B 2 94  ? -6.402  18.280  -20.527 1.00 75.72 94  B 1 
ATOM 5775 C CB  . HIS B 2 94  ? -7.541  15.535  -19.711 1.00 78.33 94  B 1 
ATOM 5776 C CG  . HIS B 2 94  ? -7.179  14.080  -19.854 1.00 73.90 94  B 1 
ATOM 5777 N ND1 . HIS B 2 94  ? -6.238  13.571  -20.720 1.00 63.50 94  B 1 
ATOM 5778 C CD2 . HIS B 2 94  ? -7.684  13.012  -19.153 1.00 63.67 94  B 1 
ATOM 5779 C CE1 . HIS B 2 94  ? -6.184  12.242  -20.548 1.00 60.50 94  B 1 
ATOM 5780 N NE2 . HIS B 2 94  ? -7.044  11.861  -19.599 1.00 61.80 94  B 1 
ATOM 5781 N N   . ALA B 2 95  ? -6.814  18.674  -18.360 1.00 79.56 95  B 1 
ATOM 5782 C CA  . ALA B 2 95  ? -6.825  20.120  -18.513 1.00 76.85 95  B 1 
ATOM 5783 C C   . ALA B 2 95  ? -5.434  20.618  -18.954 1.00 76.14 95  B 1 
ATOM 5784 O O   . ALA B 2 95  ? -4.481  20.634  -18.178 1.00 71.79 95  B 1 
ATOM 5785 C CB  . ALA B 2 95  ? -7.302  20.764  -17.208 1.00 73.59 95  B 1 
ATOM 5786 N N   . GLN B 2 96  ? -5.340  21.060  -20.209 1.00 72.56 96  B 1 
ATOM 5787 C CA  . GLN B 2 96  ? -4.120  21.684  -20.747 1.00 69.67 96  B 1 
ATOM 5788 C C   . GLN B 2 96  ? -3.821  23.033  -20.090 1.00 70.81 96  B 1 
ATOM 5789 O O   . GLN B 2 96  ? -2.662  23.433  -19.967 1.00 65.25 96  B 1 
ATOM 5790 C CB  . GLN B 2 96  ? -4.264  21.900  -22.258 1.00 64.18 96  B 1 
ATOM 5791 C CG  . GLN B 2 96  ? -4.284  20.594  -23.064 1.00 58.13 96  B 1 
ATOM 5792 C CD  . GLN B 2 96  ? -4.300  20.860  -24.572 1.00 50.42 96  B 1 
ATOM 5793 O OE1 . GLN B 2 96  ? -4.436  21.978  -25.039 1.00 46.34 96  B 1 
ATOM 5794 N NE2 . GLN B 2 96  ? -4.163  19.840  -25.387 1.00 44.53 96  B 1 
ATOM 5795 N N   . ARG B 2 97  ? -4.873  23.738  -19.677 1.00 74.32 97  B 1 
ATOM 5796 C CA  . ARG B 2 97  ? -4.804  24.990  -18.924 1.00 73.97 97  B 1 
ATOM 5797 C C   . ARG B 2 97  ? -5.427  24.774  -17.547 1.00 76.76 97  B 1 
ATOM 5798 O O   . ARG B 2 97  ? -6.287  23.901  -17.423 1.00 72.25 97  B 1 
ATOM 5799 C CB  . ARG B 2 97  ? -5.505  26.119  -19.700 1.00 67.47 97  B 1 
ATOM 5800 C CG  . ARG B 2 97  ? -4.779  26.437  -21.017 1.00 60.03 97  B 1 
ATOM 5801 C CD  . ARG B 2 97  ? -5.437  27.620  -21.725 1.00 54.05 97  B 1 
ATOM 5802 N NE  . ARG B 2 97  ? -4.755  27.926  -22.992 1.00 46.83 97  B 1 
ATOM 5803 C CZ  . ARG B 2 97  ? -5.066  28.899  -23.837 1.00 40.63 97  B 1 
ATOM 5804 N NH1 . ARG B 2 97  ? -6.058  29.714  -23.604 1.00 38.35 97  B 1 
ATOM 5805 N NH2 . ARG B 2 97  ? -4.376  29.062  -24.931 1.00 35.32 97  B 1 
ATOM 5806 N N   . PRO B 2 98  ? -5.037  25.562  -16.531 1.00 79.16 98  B 1 
ATOM 5807 C CA  . PRO B 2 98  ? -5.761  25.594  -15.264 1.00 79.80 98  B 1 
ATOM 5808 C C   . PRO B 2 98  ? -7.261  25.792  -15.509 1.00 83.04 98  B 1 
ATOM 5809 O O   . PRO B 2 98  ? -7.654  26.530  -16.420 1.00 81.21 98  B 1 
ATOM 5810 C CB  . PRO B 2 98  ? -5.152  26.747  -14.462 1.00 75.84 98  B 1 
ATOM 5811 C CG  . PRO B 2 98  ? -3.742  26.872  -15.034 1.00 70.87 98  B 1 
ATOM 5812 C CD  . PRO B 2 98  ? -3.943  26.523  -16.510 1.00 72.65 98  B 1 
ATOM 5813 N N   . LEU B 2 99  ? -8.085  25.122  -14.715 1.00 85.17 99  B 1 
ATOM 5814 C CA  . LEU B 2 99  ? -9.534  25.284  -14.802 1.00 87.56 99  B 1 
ATOM 5815 C C   . LEU B 2 99  ? -9.910  26.750  -14.554 1.00 88.52 99  B 1 
ATOM 5816 O O   . LEU B 2 99  ? -9.358  27.401  -13.666 1.00 87.20 99  B 1 
ATOM 5817 C CB  . LEU B 2 99  ? -10.234 24.352  -13.797 1.00 87.31 99  B 1 
ATOM 5818 C CG  . LEU B 2 99  ? -10.104 22.844  -14.100 1.00 86.81 99  B 1 
ATOM 5819 C CD1 . LEU B 2 99  ? -10.718 22.035  -12.956 1.00 82.72 99  B 1 
ATOM 5820 C CD2 . LEU B 2 99  ? -10.823 22.451  -15.396 1.00 81.93 99  B 1 
ATOM 5821 N N   . ALA B 2 100 ? -10.873 27.257  -15.326 1.00 88.78 100 B 1 
ATOM 5822 C CA  . ALA B 2 100 ? -11.384 28.606  -15.114 1.00 89.44 100 B 1 
ATOM 5823 C C   . ALA B 2 100 ? -12.074 28.713  -13.742 1.00 91.00 100 B 1 
ATOM 5824 O O   . ALA B 2 100 ? -12.660 27.745  -13.255 1.00 90.14 100 B 1 
ATOM 5825 C CB  . ALA B 2 100 ? -12.331 28.974  -16.261 1.00 87.39 100 B 1 
ATOM 5826 N N   . GLN B 2 101 ? -12.068 29.898  -13.134 1.00 91.48 101 B 1 
ATOM 5827 C CA  . GLN B 2 101 ? -12.687 30.106  -11.818 1.00 91.96 101 B 1 
ATOM 5828 C C   . GLN B 2 101 ? -14.158 29.660  -11.785 1.00 93.32 101 B 1 
ATOM 5829 O O   . GLN B 2 101 ? -14.578 29.014  -10.829 1.00 92.33 101 B 1 
ATOM 5830 C CB  . GLN B 2 101 ? -12.597 31.582  -11.408 1.00 90.01 101 B 1 
ATOM 5831 C CG  . GLN B 2 101 ? -11.163 32.071  -11.142 1.00 81.32 101 B 1 
ATOM 5832 C CD  . GLN B 2 101 ? -11.144 33.501  -10.585 1.00 75.15 101 B 1 
ATOM 5833 O OE1 . GLN B 2 101 ? -12.167 34.089  -10.268 1.00 67.15 101 B 1 
ATOM 5834 N NE2 . GLN B 2 101 ? -9.987  34.102  -10.438 1.00 64.74 101 B 1 
ATOM 5835 N N   . ALA B 2 102 ? -14.926 29.941  -12.842 1.00 92.41 102 B 1 
ATOM 5836 C CA  . ALA B 2 102 ? -16.322 29.507  -12.951 1.00 93.01 102 B 1 
ATOM 5837 C C   . ALA B 2 102 ? -16.471 27.972  -12.912 1.00 93.67 102 B 1 
ATOM 5838 O O   . ALA B 2 102 ? -17.380 27.452  -12.263 1.00 92.51 102 B 1 
ATOM 5839 C CB  . ALA B 2 102 ? -16.896 30.091  -14.246 1.00 92.40 102 B 1 
ATOM 5840 N N   . GLN B 2 103 ? -15.551 27.237  -13.537 1.00 92.70 103 B 1 
ATOM 5841 C CA  . GLN B 2 103 ? -15.526 25.771  -13.547 1.00 92.29 103 B 1 
ATOM 5842 C C   . GLN B 2 103 ? -15.151 25.218  -12.165 1.00 93.18 103 B 1 
ATOM 5843 O O   . GLN B 2 103 ? -15.826 24.321  -11.659 1.00 92.76 103 B 1 
ATOM 5844 C CB  . GLN B 2 103 ? -14.538 25.271  -14.616 1.00 90.89 103 B 1 
ATOM 5845 C CG  . GLN B 2 103 ? -14.939 25.651  -16.049 1.00 88.37 103 B 1 
ATOM 5846 C CD  . GLN B 2 103 ? -13.858 25.311  -17.078 1.00 86.82 103 B 1 
ATOM 5847 O OE1 . GLN B 2 103 ? -12.668 25.312  -16.805 1.00 79.93 103 B 1 
ATOM 5848 N NE2 . GLN B 2 103 ? -14.233 25.037  -18.305 1.00 77.91 103 B 1 
ATOM 5849 N N   . VAL B 2 104 ? -14.126 25.786  -11.515 1.00 93.16 104 B 1 
ATOM 5850 C CA  . VAL B 2 104 ? -13.738 25.409  -10.142 1.00 94.01 104 B 1 
ATOM 5851 C C   . VAL B 2 104 ? -14.899 25.636  -9.169  1.00 94.94 104 B 1 
ATOM 5852 O O   . VAL B 2 104 ? -15.233 24.737  -8.397  1.00 94.73 104 B 1 
ATOM 5853 C CB  . VAL B 2 104 ? -12.485 26.174  -9.670  1.00 93.45 104 B 1 
ATOM 5854 C CG1 . VAL B 2 104 ? -12.118 25.811  -8.225  1.00 90.33 104 B 1 
ATOM 5855 C CG2 . VAL B 2 104 ? -11.277 25.853  -10.558 1.00 90.56 104 B 1 
ATOM 5856 N N   . LYS B 2 105 ? -15.557 26.793  -9.248  1.00 94.61 105 B 1 
ATOM 5857 C CA  . LYS B 2 105 ? -16.742 27.108  -8.435  1.00 95.21 105 B 1 
ATOM 5858 C C   . LYS B 2 105 ? -17.864 26.094  -8.650  1.00 95.76 105 B 1 
ATOM 5859 O O   . LYS B 2 105 ? -18.452 25.638  -7.674  1.00 95.58 105 B 1 
ATOM 5860 C CB  . LYS B 2 105 ? -17.253 28.526  -8.744  1.00 94.63 105 B 1 
ATOM 5861 C CG  . LYS B 2 105 ? -16.328 29.623  -8.201  1.00 92.66 105 B 1 
ATOM 5862 C CD  . LYS B 2 105 ? -16.898 31.015  -8.491  1.00 93.04 105 B 1 
ATOM 5863 C CE  . LYS B 2 105 ? -15.923 32.090  -8.003  1.00 91.29 105 B 1 
ATOM 5864 N NZ  . LYS B 2 105 ? -16.559 33.426  -7.920  1.00 89.67 105 B 1 
ATOM 5865 N N   . SER B 2 106 ? -18.140 25.708  -9.892  1.00 95.14 106 B 1 
ATOM 5866 C CA  . SER B 2 106 ? -19.183 24.729  -10.214 1.00 95.12 106 B 1 
ATOM 5867 C C   . SER B 2 106 ? -18.875 23.346  -9.628  1.00 95.62 106 B 1 
ATOM 5868 O O   . SER B 2 106 ? -19.704 22.786  -8.911  1.00 95.03 106 B 1 
ATOM 5869 C CB  . SER B 2 106 ? -19.379 24.652  -11.725 1.00 94.20 106 B 1 
ATOM 5870 O OG  . SER B 2 106 ? -20.499 23.844  -12.008 1.00 80.85 106 B 1 
ATOM 5871 N N   . TYR B 2 107 ? -17.657 22.819  -9.839  1.00 95.17 107 B 1 
ATOM 5872 C CA  . TYR B 2 107 ? -17.244 21.534  -9.261  1.00 95.18 107 B 1 
ATOM 5873 C C   . TYR B 2 107 ? -17.283 21.547  -7.731  1.00 96.06 107 B 1 
ATOM 5874 O O   . TYR B 2 107 ? -17.817 20.617  -7.120  1.00 95.88 107 B 1 
ATOM 5875 C CB  . TYR B 2 107 ? -15.841 21.154  -9.749  1.00 94.47 107 B 1 
ATOM 5876 C CG  . TYR B 2 107 ? -15.769 20.679  -11.185 1.00 93.73 107 B 1 
ATOM 5877 C CD1 . TYR B 2 107 ? -16.564 19.598  -11.613 1.00 90.76 107 B 1 
ATOM 5878 C CD2 . TYR B 2 107 ? -14.891 21.291  -12.101 1.00 90.57 107 B 1 
ATOM 5879 C CE1 . TYR B 2 107 ? -16.503 19.141  -12.940 1.00 89.41 107 B 1 
ATOM 5880 C CE2 . TYR B 2 107 ? -14.818 20.841  -13.433 1.00 88.88 107 B 1 
ATOM 5881 C CZ  . TYR B 2 107 ? -15.633 19.768  -13.847 1.00 90.84 107 B 1 
ATOM 5882 O OH  . TYR B 2 107 ? -15.580 19.331  -15.148 1.00 89.20 107 B 1 
ATOM 5883 N N   . LEU B 2 108 ? -16.776 22.607  -7.103  1.00 95.91 108 B 1 
ATOM 5884 C CA  . LEU B 2 108 ? -16.789 22.734  -5.649  1.00 96.54 108 B 1 
ATOM 5885 C C   . LEU B 2 108 ? -18.218 22.850  -5.100  1.00 97.05 108 B 1 
ATOM 5886 O O   . LEU B 2 108 ? -18.529 22.240  -4.081  1.00 96.81 108 B 1 
ATOM 5887 C CB  . LEU B 2 108 ? -15.918 23.935  -5.244  1.00 96.28 108 B 1 
ATOM 5888 C CG  . LEU B 2 108 ? -15.764 24.092  -3.717  1.00 92.27 108 B 1 
ATOM 5889 C CD1 . LEU B 2 108 ? -15.041 22.903  -3.080  1.00 88.99 108 B 1 
ATOM 5890 C CD2 . LEU B 2 108 ? -14.958 25.352  -3.420  1.00 89.11 108 B 1 
ATOM 5891 N N   . GLN B 2 109 ? -19.107 23.579  -5.774  1.00 96.50 109 B 1 
ATOM 5892 C CA  . GLN B 2 109 ? -20.503 23.708  -5.356  1.00 96.34 109 B 1 
ATOM 5893 C C   . GLN B 2 109 ? -21.235 22.361  -5.417  1.00 96.57 109 B 1 
ATOM 5894 O O   . GLN B 2 109 ? -21.943 22.007  -4.473  1.00 96.01 109 B 1 
ATOM 5895 C CB  . GLN B 2 109 ? -21.198 24.775  -6.218  1.00 95.31 109 B 1 
ATOM 5896 C CG  . GLN B 2 109 ? -22.587 25.134  -5.673  1.00 88.79 109 B 1 
ATOM 5897 C CD  . GLN B 2 109 ? -23.291 26.175  -6.548  1.00 89.71 109 B 1 
ATOM 5898 O OE1 . GLN B 2 109 ? -23.498 25.983  -7.733  1.00 80.45 109 B 1 
ATOM 5899 N NE2 . GLN B 2 109 ? -23.702 27.295  -5.993  1.00 79.39 109 B 1 
ATOM 5900 N N   . MET B 2 110 ? -21.048 21.583  -6.480  1.00 96.43 110 B 1 
ATOM 5901 C CA  . MET B 2 110 ? -21.618 20.233  -6.597  1.00 96.05 110 B 1 
ATOM 5902 C C   . MET B 2 110 ? -21.055 19.288  -5.526  1.00 96.40 110 B 1 
ATOM 5903 O O   . MET B 2 110 ? -21.824 18.586  -4.864  1.00 95.93 110 B 1 
ATOM 5904 C CB  . MET B 2 110 ? -21.358 19.677  -8.003  1.00 95.46 110 B 1 
ATOM 5905 C CG  . MET B 2 110 ? -22.196 20.382  -9.077  1.00 93.94 110 B 1 
ATOM 5906 S SD  . MET B 2 110 ? -22.068 19.626  -10.727 1.00 92.78 110 B 1 
ATOM 5907 C CE  . MET B 2 110 ? -20.427 20.179  -11.218 1.00 84.81 110 B 1 
ATOM 5908 N N   . LEU B 2 111 ? -19.736 19.319  -5.290  1.00 96.78 111 B 1 
ATOM 5909 C CA  . LEU B 2 111 ? -19.090 18.556  -4.219  1.00 97.02 111 B 1 
ATOM 5910 C C   . LEU B 2 111 ? -19.674 18.909  -2.848  1.00 97.14 111 B 1 
ATOM 5911 O O   . LEU B 2 111 ? -20.067 18.013  -2.104  1.00 96.45 111 B 1 
ATOM 5912 C CB  . LEU B 2 111 ? -17.571 18.804  -4.279  1.00 96.97 111 B 1 
ATOM 5913 C CG  . LEU B 2 111 ? -16.771 18.195  -3.106  1.00 96.48 111 B 1 
ATOM 5914 C CD1 . LEU B 2 111 ? -16.947 16.681  -2.998  1.00 93.92 111 B 1 
ATOM 5915 C CD2 . LEU B 2 111 ? -15.284 18.492  -3.304  1.00 93.76 111 B 1 
ATOM 5916 N N   . LEU B 2 112 ? -19.772 20.197  -2.521  1.00 97.50 112 B 1 
ATOM 5917 C CA  . LEU B 2 112 ? -20.295 20.660  -1.236  1.00 97.45 112 B 1 
ATOM 5918 C C   . LEU B 2 112 ? -21.764 20.285  -1.028  1.00 97.15 112 B 1 
ATOM 5919 O O   . LEU B 2 112 ? -22.132 19.930  0.089   1.00 96.36 112 B 1 
ATOM 5920 C CB  . LEU B 2 112 ? -20.114 22.179  -1.120  1.00 97.38 112 B 1 
ATOM 5921 C CG  . LEU B 2 112 ? -18.667 22.618  -0.836  1.00 96.49 112 B 1 
ATOM 5922 C CD1 . LEU B 2 112 ? -18.580 24.139  -0.952  1.00 94.63 112 B 1 
ATOM 5923 C CD2 . LEU B 2 112 ? -18.218 22.220  0.570   1.00 94.31 112 B 1 
ATOM 5924 N N   . LYS B 2 113 ? -22.593 20.300  -2.074  1.00 96.86 113 B 1 
ATOM 5925 C CA  . LYS B 2 113 ? -23.982 19.821  -1.993  1.00 96.17 113 B 1 
ATOM 5926 C C   . LYS B 2 113 ? -24.040 18.324  -1.676  1.00 95.48 113 B 1 
ATOM 5927 O O   . LYS B 2 113 ? -24.802 17.922  -0.797  1.00 94.35 113 B 1 
ATOM 5928 C CB  . LYS B 2 113 ? -24.730 20.140  -3.294  1.00 96.28 113 B 1 
ATOM 5929 C CG  . LYS B 2 113 ? -25.071 21.635  -3.434  1.00 95.12 113 B 1 
ATOM 5930 C CD  . LYS B 2 113 ? -25.648 21.916  -4.827  1.00 92.31 113 B 1 
ATOM 5931 C CE  . LYS B 2 113 ? -26.002 23.395  -4.989  1.00 88.41 113 B 1 
ATOM 5932 N NZ  . LYS B 2 113 ? -26.472 23.698  -6.363  1.00 81.28 113 B 1 
ATOM 5933 N N   . GLY B 2 114 ? -23.198 17.512  -2.318  1.00 95.26 114 B 1 
ATOM 5934 C CA  . GLY B 2 114 ? -23.093 16.083  -2.021  1.00 94.46 114 B 1 
ATOM 5935 C C   . GLY B 2 114 ? -22.585 15.804  -0.604  1.00 94.12 114 B 1 
ATOM 5936 O O   . GLY B 2 114 ? -23.171 15.002  0.117   1.00 93.02 114 B 1 
ATOM 5937 N N   . VAL B 2 115 ? -21.534 16.506  -0.155  1.00 95.52 115 B 1 
ATOM 5938 C CA  . VAL B 2 115 ? -20.993 16.372  1.212   1.00 95.29 115 B 1 
ATOM 5939 C C   . VAL B 2 115 ? -22.015 16.819  2.258   1.00 94.59 115 B 1 
ATOM 5940 O O   . VAL B 2 115 ? -22.213 16.115  3.242   1.00 93.65 115 B 1 
ATOM 5941 C CB  . VAL B 2 115 ? -19.664 17.133  1.373   1.00 95.42 115 B 1 
ATOM 5942 C CG1 . VAL B 2 115 ? -19.138 17.110  2.813   1.00 93.20 115 B 1 
ATOM 5943 C CG2 . VAL B 2 115 ? -18.570 16.509  0.502   1.00 93.10 115 B 1 
ATOM 5944 N N   . ALA B 2 116 ? -22.703 17.941  2.035   1.00 95.61 116 B 1 
ATOM 5945 C CA  . ALA B 2 116 ? -23.750 18.420  2.935   1.00 95.20 116 B 1 
ATOM 5946 C C   . ALA B 2 116 ? -24.880 17.395  3.087   1.00 94.23 116 B 1 
ATOM 5947 O O   . ALA B 2 116 ? -25.341 17.164  4.201   1.00 92.99 116 B 1 
ATOM 5948 C CB  . ALA B 2 116 ? -24.284 19.763  2.422   1.00 95.65 116 B 1 
ATOM 5949 N N   . PHE B 2 117 ? -25.267 16.731  1.995   1.00 93.21 117 B 1 
ATOM 5950 C CA  . PHE B 2 117 ? -26.263 15.664  2.029   1.00 91.60 117 B 1 
ATOM 5951 C C   . PHE B 2 117 ? -25.776 14.431  2.806   1.00 90.71 117 B 1 
ATOM 5952 O O   . PHE B 2 117 ? -26.492 13.927  3.670   1.00 89.41 117 B 1 
ATOM 5953 C CB  . PHE B 2 117 ? -26.660 15.307  0.600   1.00 90.34 117 B 1 
ATOM 5954 C CG  . PHE B 2 117 ? -27.727 14.241  0.539   1.00 88.62 117 B 1 
ATOM 5955 C CD1 . PHE B 2 117 ? -27.387 12.916  0.227   1.00 84.77 117 B 1 
ATOM 5956 C CD2 . PHE B 2 117 ? -29.062 14.576  0.828   1.00 84.31 117 B 1 
ATOM 5957 C CE1 . PHE B 2 117 ? -28.382 11.928  0.189   1.00 83.26 117 B 1 
ATOM 5958 C CE2 . PHE B 2 117 ? -30.058 13.589  0.788   1.00 82.25 117 B 1 
ATOM 5959 C CZ  . PHE B 2 117 ? -29.716 12.266  0.466   1.00 83.22 117 B 1 
ATOM 5960 N N   . CYS B 2 118 ? -24.537 13.975  2.575   1.00 89.28 118 B 1 
ATOM 5961 C CA  . CYS B 2 118 ? -23.952 12.872  3.342   1.00 88.39 118 B 1 
ATOM 5962 C C   . CYS B 2 118 ? -23.918 13.183  4.848   1.00 87.74 118 B 1 
ATOM 5963 O O   . CYS B 2 118 ? -24.358 12.370  5.659   1.00 86.66 118 B 1 
ATOM 5964 C CB  . CYS B 2 118 ? -22.536 12.576  2.829   1.00 88.14 118 B 1 
ATOM 5965 S SG  . CYS B 2 118 ? -22.561 11.930  1.129   1.00 86.19 118 B 1 
ATOM 5966 N N   . HIS B 2 119 ? -23.448 14.362  5.222   1.00 90.11 119 B 1 
ATOM 5967 C CA  . HIS B 2 119 ? -23.344 14.778  6.624   1.00 90.29 119 B 1 
ATOM 5968 C C   . HIS B 2 119 ? -24.714 14.969  7.287   1.00 88.73 119 B 1 
ATOM 5969 O O   . HIS B 2 119 ? -24.871 14.597  8.449   1.00 87.00 119 B 1 
ATOM 5970 C CB  . HIS B 2 119 ? -22.494 16.055  6.717   1.00 91.57 119 B 1 
ATOM 5971 C CG  . HIS B 2 119 ? -21.035 15.892  6.385   1.00 92.59 119 B 1 
ATOM 5972 N ND1 . HIS B 2 119 ? -20.085 16.905  6.470   1.00 87.04 119 B 1 
ATOM 5973 C CD2 . HIS B 2 119 ? -20.379 14.757  5.985   1.00 87.87 119 B 1 
ATOM 5974 C CE1 . HIS B 2 119 ? -18.905 16.384  6.120   1.00 89.45 119 B 1 
ATOM 5975 N NE2 . HIS B 2 119 ? -19.043 15.085  5.819   1.00 90.25 119 B 1 
ATOM 5976 N N   . ALA B 2 120 ? -25.714 15.463  6.563   1.00 89.39 120 B 1 
ATOM 5977 C CA  . ALA B 2 120 ? -27.089 15.555  7.056   1.00 88.54 120 B 1 
ATOM 5978 C C   . ALA B 2 120 ? -27.699 14.173  7.357   1.00 87.00 120 B 1 
ATOM 5979 O O   . ALA B 2 120 ? -28.475 14.037  8.298   1.00 84.65 120 B 1 
ATOM 5980 C CB  . ALA B 2 120 ? -27.930 16.327  6.035   1.00 89.17 120 B 1 
ATOM 5981 N N   . ASN B 2 121 ? -27.280 13.138  6.623   1.00 85.08 121 B 1 
ATOM 5982 C CA  . ASN B 2 121 ? -27.649 11.737  6.858   1.00 82.81 121 B 1 
ATOM 5983 C C   . ASN B 2 121 ? -26.685 10.999  7.814   1.00 81.43 121 B 1 
ATOM 5984 O O   . ASN B 2 121 ? -26.687 9.771   7.879   1.00 79.05 121 B 1 
ATOM 5985 C CB  . ASN B 2 121 ? -27.816 11.037  5.500   1.00 82.03 121 B 1 
ATOM 5986 C CG  . ASN B 2 121 ? -29.075 11.502  4.790   1.00 78.64 121 B 1 
ATOM 5987 O OD1 . ASN B 2 121 ? -30.162 11.046  5.077   1.00 72.08 121 B 1 
ATOM 5988 N ND2 . ASN B 2 121 ? -28.968 12.427  3.867   1.00 70.91 121 B 1 
ATOM 5989 N N   . ASN B 2 122 ? -25.844 11.718  8.556   1.00 82.84 122 B 1 
ATOM 5990 C CA  . ASN B 2 122 ? -24.824 11.182  9.466   1.00 81.22 122 B 1 
ATOM 5991 C C   . ASN B 2 122 ? -23.823 10.220  8.797   1.00 80.44 122 B 1 
ATOM 5992 O O   . ASN B 2 122 ? -23.293 9.317   9.446   1.00 78.04 122 B 1 
ATOM 5993 C CB  . ASN B 2 122 ? -25.484 10.585  10.720  1.00 79.78 122 B 1 
ATOM 5994 C CG  . ASN B 2 122 ? -26.255 11.623  11.515  1.00 75.21 122 B 1 
ATOM 5995 O OD1 . ASN B 2 122 ? -25.710 12.599  11.996  1.00 68.95 122 B 1 
ATOM 5996 N ND2 . ASN B 2 122 ? -27.548 11.433  11.682  1.00 67.02 122 B 1 
ATOM 5997 N N   . ILE B 2 123 ? -23.540 10.402  7.514   1.00 81.79 123 B 1 
ATOM 5998 C CA  . ILE B 2 123 ? -22.561 9.605   6.777   1.00 82.49 123 B 1 
ATOM 5999 C C   . ILE B 2 123 ? -21.291 10.427  6.574   1.00 84.07 123 B 1 
ATOM 6000 O O   . ILE B 2 123 ? -21.310 11.487  5.955   1.00 83.76 123 B 1 
ATOM 6001 C CB  . ILE B 2 123 ? -23.152 9.056   5.463   1.00 80.44 123 B 1 
ATOM 6002 C CG1 . ILE B 2 123 ? -24.313 8.092   5.807   1.00 76.12 123 B 1 
ATOM 6003 C CG2 . ILE B 2 123 ? -22.071 8.344   4.628   1.00 74.66 123 B 1 
ATOM 6004 C CD1 . ILE B 2 123 ? -25.071 7.551   4.602   1.00 69.06 123 B 1 
ATOM 6005 N N   . VAL B 2 124 ? -20.173 9.888   7.062   1.00 83.76 124 B 1 
ATOM 6006 C CA  . VAL B 2 124 ? -18.826 10.411  6.798   1.00 83.55 124 B 1 
ATOM 6007 C C   . VAL B 2 124 ? -18.188 9.544   5.721   1.00 82.30 124 B 1 
ATOM 6008 O O   . VAL B 2 124 ? -18.071 8.328   5.890   1.00 80.86 124 B 1 
ATOM 6009 C CB  . VAL B 2 124 ? -17.972 10.456  8.073   1.00 83.98 124 B 1 
ATOM 6010 C CG1 . VAL B 2 124 ? -16.631 11.147  7.821   1.00 78.16 124 B 1 
ATOM 6011 C CG2 . VAL B 2 124 ? -18.679 11.213  9.203   1.00 78.67 124 B 1 
ATOM 6012 N N   . HIS B 2 125 ? -17.762 10.145  4.611   1.00 82.63 125 B 1 
ATOM 6013 C CA  . HIS B 2 125 ? -17.235 9.413   3.454   1.00 82.06 125 B 1 
ATOM 6014 C C   . HIS B 2 125 ? -15.842 8.815   3.712   1.00 79.35 125 B 1 
ATOM 6015 O O   . HIS B 2 125 ? -15.566 7.671   3.341   1.00 75.89 125 B 1 
ATOM 6016 C CB  . HIS B 2 125 ? -17.220 10.354  2.244   1.00 82.86 125 B 1 
ATOM 6017 C CG  . HIS B 2 125 ? -16.820 9.662   0.972   1.00 82.84 125 B 1 
ATOM 6018 N ND1 . HIS B 2 125 ? -15.553 9.263   0.608   1.00 76.97 125 B 1 
ATOM 6019 C CD2 . HIS B 2 125 ? -17.665 9.268   -0.044  1.00 77.65 125 B 1 
ATOM 6020 C CE1 . HIS B 2 125 ? -15.637 8.649   -0.587  1.00 78.77 125 B 1 
ATOM 6021 N NE2 . HIS B 2 125 ? -16.901 8.640   -1.009  1.00 79.86 125 B 1 
ATOM 6022 N N   . ARG B 2 126 ? -14.953 9.570   4.339   1.00 81.74 126 B 1 
ATOM 6023 C CA  . ARG B 2 126 ? -13.586 9.204   4.776   1.00 80.96 126 B 1 
ATOM 6024 C C   . ARG B 2 126 ? -12.564 8.918   3.664   1.00 80.76 126 B 1 
ATOM 6025 O O   . ARG B 2 126 ? -11.430 8.576   3.985   1.00 77.78 126 B 1 
ATOM 6026 C CB  . ARG B 2 126 ? -13.627 8.057   5.801   1.00 78.14 126 B 1 
ATOM 6027 C CG  . ARG B 2 126 ? -14.628 8.302   6.947   1.00 73.59 126 B 1 
ATOM 6028 C CD  . ARG B 2 126 ? -14.458 7.276   8.071   1.00 69.89 126 B 1 
ATOM 6029 N NE  . ARG B 2 126 ? -14.755 5.913   7.612   1.00 67.29 126 B 1 
ATOM 6030 C CZ  . ARG B 2 126 ? -14.434 4.791   8.232   1.00 64.61 126 B 1 
ATOM 6031 N NH1 . ARG B 2 126 ? -13.807 4.796   9.372   1.00 59.88 126 B 1 
ATOM 6032 N NH2 . ARG B 2 126 ? -14.751 3.646   7.725   1.00 58.07 126 B 1 
ATOM 6033 N N   . ASP B 2 127 ? -12.907 9.042   2.388   1.00 81.34 127 B 1 
ATOM 6034 C CA  . ASP B 2 127 ? -11.977 8.903   1.253   1.00 81.01 127 B 1 
ATOM 6035 C C   . ASP B 2 127 ? -12.326 9.851   0.095   1.00 82.56 127 B 1 
ATOM 6036 O O   . ASP B 2 127 ? -12.274 9.481   -1.082  1.00 82.01 127 B 1 
ATOM 6037 C CB  . ASP B 2 127 ? -11.856 7.431   0.809   1.00 78.89 127 B 1 
ATOM 6038 C CG  . ASP B 2 127 ? -10.632 7.165   -0.089  1.00 74.57 127 B 1 
ATOM 6039 O OD1 . ASP B 2 127 ? -9.564  7.794   0.098   1.00 72.25 127 B 1 
ATOM 6040 O OD2 . ASP B 2 127 ? -10.686 6.282   -0.973  1.00 69.94 127 B 1 
ATOM 6041 N N   . LEU B 2 128 ? -12.691 11.096  0.412   1.00 88.73 128 B 1 
ATOM 6042 C CA  . LEU B 2 128 ? -12.904 12.119  -0.604  1.00 89.90 128 B 1 
ATOM 6043 C C   . LEU B 2 128 ? -11.579 12.454  -1.299  1.00 89.69 128 B 1 
ATOM 6044 O O   . LEU B 2 128 ? -10.580 12.798  -0.671  1.00 88.97 128 B 1 
ATOM 6045 C CB  . LEU B 2 128 ? -13.564 13.378  -0.015  1.00 90.77 128 B 1 
ATOM 6046 C CG  . LEU B 2 128 ? -15.010 13.181  0.482   1.00 90.54 128 B 1 
ATOM 6047 C CD1 . LEU B 2 128 ? -15.511 14.477  1.116   1.00 88.18 128 B 1 
ATOM 6048 C CD2 . LEU B 2 128 ? -15.973 12.808  -0.652  1.00 88.19 128 B 1 
ATOM 6049 N N   . LYS B 2 129 ? -11.582 12.319  -2.625  1.00 89.41 129 B 1 
ATOM 6050 C CA  . LYS B 2 129 ? -10.468 12.633  -3.524  1.00 88.44 129 B 1 
ATOM 6051 C C   . LYS B 2 129 ? -11.004 12.796  -4.947  1.00 89.22 129 B 1 
ATOM 6052 O O   . LYS B 2 129 ? -12.050 12.216  -5.250  1.00 89.07 129 B 1 
ATOM 6053 C CB  . LYS B 2 129 ? -9.403  11.524  -3.448  1.00 85.40 129 B 1 
ATOM 6054 C CG  . LYS B 2 129 ? -9.904  10.159  -3.948  1.00 81.53 129 B 1 
ATOM 6055 C CD  . LYS B 2 129 ? -8.935  9.035   -3.573  1.00 79.29 129 B 1 
ATOM 6056 C CE  . LYS B 2 129 ? -9.543  7.703   -4.007  1.00 73.32 129 B 1 
ATOM 6057 N NZ  . LYS B 2 129 ? -9.115  6.593   -3.132  1.00 70.44 129 B 1 
ATOM 6058 N N   . PRO B 2 130 ? -10.290 13.474  -5.853  1.00 90.71 130 B 1 
ATOM 6059 C CA  . PRO B 2 130 ? -10.760 13.684  -7.228  1.00 90.42 130 B 1 
ATOM 6060 C C   . PRO B 2 130 ? -11.161 12.401  -7.969  1.00 89.89 130 B 1 
ATOM 6061 O O   . PRO B 2 130 ? -12.162 12.388  -8.675  1.00 88.58 130 B 1 
ATOM 6062 C CB  . PRO B 2 130 ? -9.611  14.414  -7.924  1.00 90.28 130 B 1 
ATOM 6063 C CG  . PRO B 2 130 ? -8.949  15.193  -6.790  1.00 88.87 130 B 1 
ATOM 6064 C CD  . PRO B 2 130 ? -9.068  14.225  -5.614  1.00 90.34 130 B 1 
ATOM 6065 N N   . ALA B 2 131 ? -10.446 11.285  -7.746  1.00 87.11 131 B 1 
ATOM 6066 C CA  . ALA B 2 131 ? -10.760 9.994   -8.369  1.00 84.85 131 B 1 
ATOM 6067 C C   . ALA B 2 131 ? -12.074 9.340   -7.878  1.00 84.40 131 B 1 
ATOM 6068 O O   . ALA B 2 131 ? -12.587 8.435   -8.534  1.00 82.83 131 B 1 
ATOM 6069 C CB  . ALA B 2 131 ? -9.566  9.062   -8.145  1.00 82.58 131 B 1 
ATOM 6070 N N   . ASN B 2 132 ? -12.608 9.771   -6.735  1.00 86.09 132 B 1 
ATOM 6071 C CA  . ASN B 2 132 ? -13.889 9.314   -6.188  1.00 85.90 132 B 1 
ATOM 6072 C C   . ASN B 2 132 ? -15.042 10.297  -6.469  1.00 86.95 132 B 1 
ATOM 6073 O O   . ASN B 2 132 ? -16.151 10.108  -5.979  1.00 85.93 132 B 1 
ATOM 6074 C CB  . ASN B 2 132 ? -13.725 9.038   -4.684  1.00 83.65 132 B 1 
ATOM 6075 C CG  . ASN B 2 132 ? -12.903 7.798   -4.349  1.00 80.43 132 B 1 
ATOM 6076 O OD1 . ASN B 2 132 ? -12.497 6.997   -5.176  1.00 75.36 132 B 1 
ATOM 6077 N ND2 . ASN B 2 132 ? -12.639 7.593   -3.073  1.00 74.09 132 B 1 
ATOM 6078 N N   . LEU B 2 133 ? -14.779 11.348  -7.238  1.00 91.44 133 B 1 
ATOM 6079 C CA  . LEU B 2 133 ? -15.768 12.336  -7.661  1.00 92.53 133 B 1 
ATOM 6080 C C   . LEU B 2 133 ? -16.051 12.115  -9.144  1.00 92.12 133 B 1 
ATOM 6081 O O   . LEU B 2 133 ? -15.309 12.583  -10.005 1.00 90.74 133 B 1 
ATOM 6082 C CB  . LEU B 2 133 ? -15.265 13.752  -7.355  1.00 93.50 133 B 1 
ATOM 6083 C CG  . LEU B 2 133 ? -14.889 13.998  -5.883  1.00 93.37 133 B 1 
ATOM 6084 C CD1 . LEU B 2 133 ? -14.425 15.441  -5.709  1.00 91.84 133 B 1 
ATOM 6085 C CD2 . LEU B 2 133 ? -16.052 13.739  -4.922  1.00 91.43 133 B 1 
ATOM 6086 N N   . LEU B 2 134 ? -17.088 11.340  -9.431  1.00 91.54 134 B 1 
ATOM 6087 C CA  . LEU B 2 134 ? -17.393 10.903  -10.791 1.00 90.96 134 B 1 
ATOM 6088 C C   . LEU B 2 134 ? -18.149 11.986  -11.559 1.00 91.71 134 B 1 
ATOM 6089 O O   . LEU B 2 134 ? -18.906 12.756  -10.980 1.00 91.15 134 B 1 
ATOM 6090 C CB  . LEU B 2 134 ? -18.154 9.568   -10.765 1.00 89.09 134 B 1 
ATOM 6091 C CG  . LEU B 2 134 ? -17.462 8.426   -9.996  1.00 86.75 134 B 1 
ATOM 6092 C CD1 . LEU B 2 134 ? -18.229 7.124   -10.218 1.00 82.25 134 B 1 
ATOM 6093 C CD2 . LEU B 2 134 ? -16.015 8.190   -10.436 1.00 81.01 134 B 1 
ATOM 6094 N N   . ILE B 2 135 ? -17.944 12.014  -12.873 1.00 90.92 135 B 1 
ATOM 6095 C CA  . ILE B 2 135 ? -18.568 12.973  -13.784 1.00 90.92 135 B 1 
ATOM 6096 C C   . ILE B 2 135 ? -19.531 12.226  -14.713 1.00 89.72 135 B 1 
ATOM 6097 O O   . ILE B 2 135 ? -19.158 11.244  -15.361 1.00 87.92 135 B 1 
ATOM 6098 C CB  . ILE B 2 135 ? -17.498 13.778  -14.554 1.00 90.80 135 B 1 
ATOM 6099 C CG1 . ILE B 2 135 ? -16.427 14.440  -13.643 1.00 88.17 135 B 1 
ATOM 6100 C CG2 . ILE B 2 135 ? -18.154 14.846  -15.435 1.00 88.03 135 B 1 
ATOM 6101 C CD1 . ILE B 2 135 ? -16.963 15.436  -12.607 1.00 81.80 135 B 1 
ATOM 6102 N N   . SER B 2 136 ? -20.776 12.691  -14.764 1.00 89.75 136 B 1 
ATOM 6103 C CA  . SER B 2 136 ? -21.794 12.166  -15.676 1.00 88.54 136 B 1 
ATOM 6104 C C   . SER B 2 136 ? -21.585 12.669  -17.109 1.00 87.92 136 B 1 
ATOM 6105 O O   . SER B 2 136 ? -20.837 13.612  -17.362 1.00 85.87 136 B 1 
ATOM 6106 C CB  . SER B 2 136 ? -23.197 12.529  -15.171 1.00 86.97 136 B 1 
ATOM 6107 O OG  . SER B 2 136 ? -23.473 13.891  -15.424 1.00 81.75 136 B 1 
ATOM 6108 N N   . ALA B 2 137 ? -22.321 12.082  -18.049 1.00 84.37 137 B 1 
ATOM 6109 C CA  . ALA B 2 137 ? -22.351 12.551  -19.437 1.00 82.92 137 B 1 
ATOM 6110 C C   . ALA B 2 137 ? -22.920 13.978  -19.604 1.00 83.67 137 B 1 
ATOM 6111 O O   . ALA B 2 137 ? -22.681 14.609  -20.629 1.00 80.78 137 B 1 
ATOM 6112 C CB  . ALA B 2 137 ? -23.152 11.539  -20.259 1.00 80.41 137 B 1 
ATOM 6113 N N   . SER B 2 138 ? -23.637 14.501  -18.607 1.00 85.98 138 B 1 
ATOM 6114 C CA  . SER B 2 138 ? -24.144 15.881  -18.576 1.00 86.56 138 B 1 
ATOM 6115 C C   . SER B 2 138 ? -23.239 16.856  -17.807 1.00 88.01 138 B 1 
ATOM 6116 O O   . SER B 2 138 ? -23.644 17.979  -17.534 1.00 85.43 138 B 1 
ATOM 6117 C CB  . SER B 2 138 ? -25.579 15.902  -18.040 1.00 84.49 138 B 1 
ATOM 6118 O OG  . SER B 2 138 ? -25.655 15.378  -16.727 1.00 78.14 138 B 1 
ATOM 6119 N N   . GLY B 2 139 ? -22.029 16.442  -17.417 1.00 87.74 139 B 1 
ATOM 6120 C CA  . GLY B 2 139 ? -21.066 17.275  -16.683 1.00 88.56 139 B 1 
ATOM 6121 C C   . GLY B 2 139 ? -21.313 17.365  -15.175 1.00 90.23 139 B 1 
ATOM 6122 O O   . GLY B 2 139 ? -20.580 18.065  -14.476 1.00 88.59 139 B 1 
ATOM 6123 N N   . GLN B 2 140 ? -22.310 16.653  -14.651 1.00 91.59 140 B 1 
ATOM 6124 C CA  . GLN B 2 140 ? -22.634 16.686  -13.229 1.00 91.95 140 B 1 
ATOM 6125 C C   . GLN B 2 140 ? -21.644 15.854  -12.412 1.00 92.58 140 B 1 
ATOM 6126 O O   . GLN B 2 140 ? -21.398 14.690  -12.716 1.00 91.09 140 B 1 
ATOM 6127 C CB  . GLN B 2 140 ? -24.082 16.236  -13.035 1.00 89.97 140 B 1 
ATOM 6128 C CG  . GLN B 2 140 ? -24.588 16.547  -11.621 1.00 79.37 140 B 1 
ATOM 6129 C CD  . GLN B 2 140 ? -26.104 16.400  -11.518 1.00 74.97 140 B 1 
ATOM 6130 O OE1 . GLN B 2 140 ? -26.739 15.668  -12.251 1.00 65.69 140 B 1 
ATOM 6131 N NE2 . GLN B 2 140 ? -26.732 17.123  -10.623 1.00 62.08 140 B 1 
ATOM 6132 N N   . LEU B 2 141 ? -21.102 16.457  -11.344 1.00 93.13 141 B 1 
ATOM 6133 C CA  . LEU B 2 141 ? -20.244 15.778  -10.378 1.00 94.22 141 B 1 
ATOM 6134 C C   . LEU B 2 141 ? -21.097 15.039  -9.347  1.00 94.11 141 B 1 
ATOM 6135 O O   . LEU B 2 141 ? -22.011 15.619  -8.758  1.00 92.88 141 B 1 
ATOM 6136 C CB  . LEU B 2 141 ? -19.285 16.800  -9.750  1.00 94.26 141 B 1 
ATOM 6137 C CG  . LEU B 2 141 ? -18.269 16.232  -8.734  1.00 94.24 141 B 1 
ATOM 6138 C CD1 . LEU B 2 141 ? -17.046 17.149  -8.674  1.00 89.86 141 B 1 
ATOM 6139 C CD2 . LEU B 2 141 ? -18.834 16.159  -7.307  1.00 89.08 141 B 1 
ATOM 6140 N N   . LYS B 2 142 ? -20.742 13.779  -9.084  1.00 93.09 142 B 1 
ATOM 6141 C CA  . LYS B 2 142 ? -21.357 12.956  -8.044  1.00 92.50 142 B 1 
ATOM 6142 C C   . LYS B 2 142 ? -20.295 12.275  -7.180  1.00 92.16 142 B 1 
ATOM 6143 O O   . LYS B 2 142 ? -19.310 11.750  -7.698  1.00 90.78 142 B 1 
ATOM 6144 C CB  . LYS B 2 142 ? -22.305 11.916  -8.655  1.00 91.58 142 B 1 
ATOM 6145 C CG  . LYS B 2 142 ? -23.392 12.503  -9.572  1.00 89.31 142 B 1 
ATOM 6146 C CD  . LYS B 2 142 ? -24.438 11.430  -9.880  1.00 87.10 142 B 1 
ATOM 6147 C CE  . LYS B 2 142 ? -25.601 11.935  -10.729 1.00 83.84 142 B 1 
ATOM 6148 N NZ  . LYS B 2 142 ? -26.678 10.911  -10.785 1.00 78.22 142 B 1 
ATOM 6149 N N   . ILE B 2 143 ? -20.511 12.255  -5.868  1.00 91.21 143 B 1 
ATOM 6150 C CA  . ILE B 2 143 ? -19.635 11.561  -4.917  1.00 90.83 143 B 1 
ATOM 6151 C C   . ILE B 2 143 ? -19.843 10.052  -5.053  1.00 88.97 143 B 1 
ATOM 6152 O O   . ILE B 2 143 ? -20.974 9.570   -5.026  1.00 86.87 143 B 1 
ATOM 6153 C CB  . ILE B 2 143 ? -19.876 12.039  -3.473  1.00 91.34 143 B 1 
ATOM 6154 C CG1 . ILE B 2 143 ? -19.692 13.572  -3.365  1.00 90.40 143 B 1 
ATOM 6155 C CG2 . ILE B 2 143 ? -18.922 11.313  -2.503  1.00 90.45 143 B 1 
ATOM 6156 C CD1 . ILE B 2 143 ? -19.986 14.139  -1.972  1.00 89.40 143 B 1 
ATOM 6157 N N   . ALA B 2 144 ? -18.749 9.306   -5.158  1.00 85.30 144 B 1 
ATOM 6158 C CA  . ALA B 2 144 ? -18.749 7.854   -5.275  1.00 82.23 144 B 1 
ATOM 6159 C C   . ALA B 2 144 ? -17.767 7.196   -4.304  1.00 79.56 144 B 1 
ATOM 6160 O O   . ALA B 2 144 ? -17.012 7.855   -3.592  1.00 75.60 144 B 1 
ATOM 6161 C CB  . ALA B 2 144 ? -18.429 7.487   -6.729  1.00 80.34 144 B 1 
ATOM 6162 N N   . ASP B 2 145 ? -17.732 5.870   -4.314  1.00 75.14 145 B 1 
ATOM 6163 C CA  . ASP B 2 145 ? -16.826 5.038   -3.526  1.00 72.91 145 B 1 
ATOM 6164 C C   . ASP B 2 145 ? -16.970 5.172   -2.005  1.00 72.10 145 B 1 
ATOM 6165 O O   . ASP B 2 145 ? -16.010 5.435   -1.280  1.00 68.46 145 B 1 
ATOM 6166 C CB  . ASP B 2 145 ? -15.376 5.147   -4.016  1.00 69.90 145 B 1 
ATOM 6167 C CG  . ASP B 2 145 ? -14.526 3.990   -3.503  1.00 64.27 145 B 1 
ATOM 6168 O OD1 . ASP B 2 145 ? -15.094 3.008   -2.964  1.00 61.10 145 B 1 
ATOM 6169 O OD2 . ASP B 2 145 ? -13.318 3.919   -3.819  1.00 57.83 145 B 1 
ATOM 6170 N N   . PHE B 2 146 ? -18.154 4.865   -1.511  1.00 69.03 146 B 1 
ATOM 6171 C CA  . PHE B 2 146 ? -18.444 4.772   -0.082  1.00 67.73 146 B 1 
ATOM 6172 C C   . PHE B 2 146 ? -17.839 3.521   0.595   1.00 65.18 146 B 1 
ATOM 6173 O O   . PHE B 2 146 ? -18.248 3.136   1.685   1.00 60.88 146 B 1 
ATOM 6174 C CB  . PHE B 2 146 ? -19.956 4.892   0.121   1.00 67.64 146 B 1 
ATOM 6175 C CG  . PHE B 2 146 ? -20.521 6.244   -0.273  1.00 70.26 146 B 1 
ATOM 6176 C CD1 . PHE B 2 146 ? -20.669 7.251   0.699   1.00 64.83 146 B 1 
ATOM 6177 C CD2 . PHE B 2 146 ? -20.875 6.517   -1.605  1.00 65.82 146 B 1 
ATOM 6178 C CE1 . PHE B 2 146 ? -21.171 8.510   0.348   1.00 65.27 146 B 1 
ATOM 6179 C CE2 . PHE B 2 146 ? -21.370 7.780   -1.965  1.00 64.95 146 B 1 
ATOM 6180 C CZ  . PHE B 2 146 ? -21.517 8.777   -0.987  1.00 69.79 146 B 1 
ATOM 6181 N N   . GLY B 2 147 ? -16.842 2.877   -0.008  1.00 61.17 147 B 1 
ATOM 6182 C CA  . GLY B 2 147 ? -16.215 1.662   0.528   1.00 56.43 147 B 1 
ATOM 6183 C C   . GLY B 2 147 ? -15.525 1.850   1.879   1.00 55.31 147 B 1 
ATOM 6184 O O   . GLY B 2 147 ? -15.367 0.891   2.640   1.00 51.45 147 B 1 
ATOM 6185 N N   . LEU B 2 148 ? -15.130 3.088   2.203   1.00 58.64 148 B 1 
ATOM 6186 C CA  . LEU B 2 148 ? -14.645 3.481   3.522   1.00 56.91 148 B 1 
ATOM 6187 C C   . LEU B 2 148 ? -15.677 4.273   4.334   1.00 58.70 148 B 1 
ATOM 6188 O O   . LEU B 2 148 ? -15.373 4.615   5.473   1.00 54.38 148 B 1 
ATOM 6189 C CB  . LEU B 2 148 ? -13.323 4.259   3.402   1.00 50.73 148 B 1 
ATOM 6190 C CG  . LEU B 2 148 ? -12.124 3.430   2.916   1.00 46.39 148 B 1 
ATOM 6191 C CD1 . LEU B 2 148 ? -10.875 4.311   2.921   1.00 42.83 148 B 1 
ATOM 6192 C CD2 . LEU B 2 148 ? -11.847 2.216   3.816   1.00 42.58 148 B 1 
ATOM 6193 N N   . ALA B 2 149 ? -16.850 4.560   3.796   1.00 59.75 149 B 1 
ATOM 6194 C CA  . ALA B 2 149 ? -17.855 5.345   4.495   1.00 59.24 149 B 1 
ATOM 6195 C C   . ALA B 2 149 ? -18.293 4.664   5.799   1.00 61.61 149 B 1 
ATOM 6196 O O   . ALA B 2 149 ? -18.226 3.439   5.952   1.00 60.38 149 B 1 
ATOM 6197 C CB  . ALA B 2 149 ? -19.038 5.640   3.573   1.00 55.06 149 B 1 
ATOM 6198 N N   . ARG B 2 150 ? -18.700 5.487   6.772   1.00 56.99 150 B 1 
ATOM 6199 C CA  . ARG B 2 150 ? -19.239 5.035   8.054   1.00 57.46 150 B 1 
ATOM 6200 C C   . ARG B 2 150 ? -20.418 5.911   8.444   1.00 59.61 150 B 1 
ATOM 6201 O O   . ARG B 2 150 ? -20.357 7.125   8.290   1.00 58.08 150 B 1 
ATOM 6202 C CB  . ARG B 2 150 ? -18.164 5.104   9.143   1.00 51.69 150 B 1 
ATOM 6203 C CG  . ARG B 2 150 ? -17.101 3.993   9.035   1.00 46.10 150 B 1 
ATOM 6204 C CD  . ARG B 2 150 ? -17.594 2.697   9.667   1.00 43.26 150 B 1 
ATOM 6205 N NE  . ARG B 2 150 ? -16.647 1.590   9.442   1.00 38.42 150 B 1 
ATOM 6206 C CZ  . ARG B 2 150 ? -16.757 0.382   9.958   1.00 34.44 150 B 1 
ATOM 6207 N NH1 . ARG B 2 150 ? -17.605 0.099   10.904  1.00 32.52 150 B 1 
ATOM 6208 N NH2 . ARG B 2 150 ? -16.036 -0.585  9.508   1.00 30.11 150 B 1 
ATOM 6209 N N   . VAL B 2 151 ? -21.410 5.280   9.042   1.00 57.36 151 B 1 
ATOM 6210 C CA  . VAL B 2 151 ? -22.416 6.005   9.809   1.00 56.02 151 B 1 
ATOM 6211 C C   . VAL B 2 151 ? -21.740 6.545   11.062  1.00 56.79 151 B 1 
ATOM 6212 O O   . VAL B 2 151 ? -21.171 5.778   11.851  1.00 54.84 151 B 1 
ATOM 6213 C CB  . VAL B 2 151 ? -23.632 5.133   10.149  1.00 53.02 151 B 1 
ATOM 6214 C CG1 . VAL B 2 151 ? -24.725 5.963   10.822  1.00 48.17 151 B 1 
ATOM 6215 C CG2 . VAL B 2 151 ? -24.222 4.511   8.880   1.00 51.77 151 B 1 
ATOM 6216 N N   . PHE B 2 152 ? -21.762 7.857   11.206  1.00 57.61 152 B 1 
ATOM 6217 C CA  . PHE B 2 152 ? -21.217 8.548   12.358  1.00 55.54 152 B 1 
ATOM 6218 C C   . PHE B 2 152 ? -22.103 8.290   13.583  1.00 56.31 152 B 1 
ATOM 6219 O O   . PHE B 2 152 ? -23.327 8.359   13.508  1.00 53.38 152 B 1 
ATOM 6220 C CB  . PHE B 2 152 ? -21.077 10.039  12.031  1.00 51.21 152 B 1 
ATOM 6221 C CG  . PHE B 2 152 ? -20.479 10.841  13.159  1.00 49.14 152 B 1 
ATOM 6222 C CD1 . PHE B 2 152 ? -21.292 11.679  13.942  1.00 45.53 152 B 1 
ATOM 6223 C CD2 . PHE B 2 152 ? -19.114 10.718  13.458  1.00 45.32 152 B 1 
ATOM 6224 C CE1 . PHE B 2 152 ? -20.744 12.392  15.015  1.00 41.52 152 B 1 
ATOM 6225 C CE2 . PHE B 2 152 ? -18.563 11.427  14.535  1.00 42.70 152 B 1 
ATOM 6226 C CZ  . PHE B 2 152 ? -19.380 12.266  15.313  1.00 42.35 152 B 1 
ATOM 6227 N N   . SER B 2 153 ? -21.468 7.955   14.708  1.00 51.88 153 B 1 
ATOM 6228 C CA  . SER B 2 153 ? -22.166 7.827   15.988  1.00 50.10 153 B 1 
ATOM 6229 C C   . SER B 2 153 ? -22.108 9.173   16.702  1.00 50.05 153 B 1 
ATOM 6230 O O   . SER B 2 153 ? -20.998 9.594   17.036  1.00 47.70 153 B 1 
ATOM 6231 C CB  . SER B 2 153 ? -21.530 6.752   16.859  1.00 46.48 153 B 1 
ATOM 6232 O OG  . SER B 2 153 ? -22.429 6.263   17.826  1.00 42.96 153 B 1 
ATOM 6233 N N   . PRO B 2 154 ? -23.241 9.834   16.960  1.00 50.93 154 B 1 
ATOM 6234 C CA  . PRO B 2 154 ? -23.249 11.154  17.596  1.00 49.40 154 B 1 
ATOM 6235 C C   . PRO B 2 154 ? -22.633 11.149  18.993  1.00 49.94 154 B 1 
ATOM 6236 O O   . PRO B 2 154 ? -22.086 12.153  19.426  1.00 46.54 154 B 1 
ATOM 6237 C CB  . PRO B 2 154 ? -24.722 11.580  17.612  1.00 44.74 154 B 1 
ATOM 6238 C CG  . PRO B 2 154 ? -25.486 10.261  17.565  1.00 45.79 154 B 1 
ATOM 6239 C CD  . PRO B 2 154 ? -24.591 9.371   16.717  1.00 49.79 154 B 1 
ATOM 6240 N N   . ASP B 2 155 ? -22.630 9.997   19.658  1.00 50.74 155 B 1 
ATOM 6241 C CA  . ASP B 2 155 ? -22.106 9.836   21.019  1.00 48.93 155 B 1 
ATOM 6242 C C   . ASP B 2 155 ? -20.578 10.033  21.127  1.00 47.92 155 B 1 
ATOM 6243 O O   . ASP B 2 155 ? -20.024 9.944   22.225  1.00 43.00 155 B 1 
ATOM 6244 C CB  . ASP B 2 155 ? -22.472 8.436   21.549  1.00 44.00 155 B 1 
ATOM 6245 C CG  . ASP B 2 155 ? -23.922 8.007   21.338  1.00 40.02 155 B 1 
ATOM 6246 O OD1 . ASP B 2 155 ? -24.801 8.885   21.208  1.00 36.21 155 B 1 
ATOM 6247 O OD2 . ASP B 2 155 ? -24.122 6.778   21.245  1.00 36.50 155 B 1 
ATOM 6248 N N   . GLY B 2 156 ? -19.862 10.195  20.017  1.00 48.07 156 B 1 
ATOM 6249 C CA  . GLY B 2 156 ? -18.409 10.412  19.960  1.00 46.73 156 B 1 
ATOM 6250 C C   . GLY B 2 156 ? -17.534 9.270   20.499  1.00 48.63 156 B 1 
ATOM 6251 O O   . GLY B 2 156 ? -16.326 9.224   20.242  1.00 45.51 156 B 1 
ATOM 6252 N N   . SER B 2 157 ? -18.114 8.315   21.214  1.00 46.06 157 B 1 
ATOM 6253 C CA  . SER B 2 157 ? -17.428 7.232   21.936  1.00 45.34 157 B 1 
ATOM 6254 C C   . SER B 2 157 ? -16.794 6.165   21.038  1.00 47.30 157 B 1 
ATOM 6255 O O   . SER B 2 157 ? -15.964 5.366   21.483  1.00 44.34 157 B 1 
ATOM 6256 C CB  . SER B 2 157 ? -18.439 6.583   22.888  1.00 41.09 157 B 1 
ATOM 6257 O OG  . SER B 2 157 ? -19.517 6.022   22.165  1.00 38.51 157 B 1 
ATOM 6258 N N   . ARG B 2 158 ? -17.176 6.106   19.766  1.00 47.91 158 B 1 
ATOM 6259 C CA  . ARG B 2 158 ? -16.797 5.002   18.891  1.00 49.85 158 B 1 
ATOM 6260 C C   . ARG B 2 158 ? -15.390 5.186   18.329  1.00 50.04 158 B 1 
ATOM 6261 O O   . ARG B 2 158 ? -15.101 6.131   17.605  1.00 50.37 158 B 1 
ATOM 6262 C CB  . ARG B 2 158 ? -17.869 4.827   17.813  1.00 49.31 158 B 1 
ATOM 6263 C CG  . ARG B 2 158 ? -17.934 3.394   17.274  1.00 45.24 158 B 1 
ATOM 6264 C CD  . ARG B 2 158 ? -19.046 3.356   16.232  1.00 43.75 158 B 1 
ATOM 6265 N NE  . ARG B 2 158 ? -19.404 1.998   15.784  1.00 39.70 158 B 1 
ATOM 6266 C CZ  . ARG B 2 158 ? -20.425 1.754   14.980  1.00 37.42 158 B 1 
ATOM 6267 N NH1 . ARG B 2 158 ? -21.139 2.706   14.474  1.00 34.91 158 B 1 
ATOM 6268 N NH2 . ARG B 2 158 ? -20.775 0.561   14.667  1.00 32.31 158 B 1 
ATOM 6269 N N   . LEU B 2 159 ? -14.523 4.198   18.602  1.00 48.93 159 B 1 
ATOM 6270 C CA  . LEU B 2 159 ? -13.165 4.155   18.058  1.00 47.56 159 B 1 
ATOM 6271 C C   . LEU B 2 159 ? -13.159 3.593   16.630  1.00 47.73 159 B 1 
ATOM 6272 O O   . LEU B 2 159 ? -13.487 2.426   16.395  1.00 46.29 159 B 1 
ATOM 6273 C CB  . LEU B 2 159 ? -12.258 3.326   18.981  1.00 44.99 159 B 1 
ATOM 6274 C CG  . LEU B 2 159 ? -12.018 3.939   20.375  1.00 41.28 159 B 1 
ATOM 6275 C CD1 . LEU B 2 159 ? -11.230 2.954   21.231  1.00 38.23 159 B 1 
ATOM 6276 C CD2 . LEU B 2 159 ? -11.225 5.241   20.301  1.00 41.08 159 B 1 
ATOM 6277 N N   . TYR B 2 160 ? -12.694 4.410   15.690  1.00 47.28 160 B 1 
ATOM 6278 C CA  . TYR B 2 160 ? -12.474 4.053   14.293  1.00 48.21 160 B 1 
ATOM 6279 C C   . TYR B 2 160 ? -10.987 3.797   14.002  1.00 49.25 160 B 1 
ATOM 6280 O O   . TYR B 2 160 ? -10.107 3.936   14.857  1.00 49.09 160 B 1 
ATOM 6281 C CB  . TYR B 2 160 ? -13.089 5.140   13.406  1.00 47.98 160 B 1 
ATOM 6282 C CG  . TYR B 2 160 ? -14.564 5.386   13.658  1.00 46.00 160 B 1 
ATOM 6283 C CD1 . TYR B 2 160 ? -15.530 4.462   13.219  1.00 42.47 160 B 1 
ATOM 6284 C CD2 . TYR B 2 160 ? -14.976 6.548   14.338  1.00 41.93 160 B 1 
ATOM 6285 C CE1 . TYR B 2 160 ? -16.897 4.701   13.440  1.00 39.81 160 B 1 
ATOM 6286 C CE2 . TYR B 2 160 ? -16.343 6.796   14.563  1.00 41.34 160 B 1 
ATOM 6287 C CZ  . TYR B 2 160 ? -17.304 5.874   14.106  1.00 41.61 160 B 1 
ATOM 6288 O OH  . TYR B 2 160 ? -18.636 6.124   14.307  1.00 38.70 160 B 1 
ATOM 6289 N N   . THR B 2 161 ? -10.684 3.388   12.778  1.00 48.82 161 B 1 
ATOM 6290 C CA  . THR B 2 161 ? -9.294  3.339   12.309  1.00 49.95 161 B 1 
ATOM 6291 C C   . THR B 2 161 ? -8.855  4.726   11.845  1.00 50.99 161 B 1 
ATOM 6292 O O   . THR B 2 161 ? -9.579  5.362   11.088  1.00 52.89 161 B 1 
ATOM 6293 C CB  . THR B 2 161 ? -9.099  2.279   11.213  1.00 49.89 161 B 1 
ATOM 6294 O OG1 . THR B 2 161 ? -7.752  2.276   10.795  1.00 46.06 161 B 1 
ATOM 6295 C CG2 . THR B 2 161 ? -9.964  2.458   9.974   1.00 46.84 161 B 1 
ATOM 6296 N N   . HIS B 2 162 ? -7.657  5.165   12.255  1.00 50.52 162 B 1 
ATOM 6297 C CA  . HIS B 2 162 ? -7.064  6.411   11.742  1.00 49.14 162 B 1 
ATOM 6298 C C   . HIS B 2 162 ? -6.488  6.269   10.321  1.00 50.45 162 B 1 
ATOM 6299 O O   . HIS B 2 162 ? -6.224  7.259   9.646   1.00 51.37 162 B 1 
ATOM 6300 C CB  . HIS B 2 162 ? -5.977  6.883   12.720  1.00 47.82 162 B 1 
ATOM 6301 C CG  . HIS B 2 162 ? -4.800  5.950   12.754  1.00 45.91 162 B 1 
ATOM 6302 N ND1 . HIS B 2 162 ? -4.668  4.835   13.546  1.00 43.67 162 B 1 
ATOM 6303 C CD2 . HIS B 2 162 ? -3.702  6.001   11.931  1.00 41.96 162 B 1 
ATOM 6304 C CE1 . HIS B 2 162 ? -3.522  4.226   13.208  1.00 42.13 162 B 1 
ATOM 6305 N NE2 . HIS B 2 162 ? -2.915  4.895   12.228  1.00 43.75 162 B 1 
ATOM 6306 N N   . GLN B 2 163 ? -6.281  5.035   9.843   1.00 47.68 163 B 1 
ATOM 6307 C CA  . GLN B 2 163 ? -5.779  4.752   8.492   1.00 48.10 163 B 1 
ATOM 6308 C C   . GLN B 2 163 ? -6.927  4.792   7.461   1.00 49.15 163 B 1 
ATOM 6309 O O   . GLN B 2 163 ? -7.247  3.793   6.825   1.00 48.75 163 B 1 
ATOM 6310 C CB  . GLN B 2 163 ? -4.999  3.425   8.491   1.00 47.49 163 B 1 
ATOM 6311 C CG  . GLN B 2 163 ? -3.675  3.514   9.273   1.00 44.72 163 B 1 
ATOM 6312 C CD  . GLN B 2 163 ? -2.544  4.184   8.485   1.00 40.11 163 B 1 
ATOM 6313 O OE1 . GLN B 2 163 ? -2.280  3.857   7.349   1.00 38.53 163 B 1 
ATOM 6314 N NE2 . GLN B 2 163 ? -1.806  5.106   9.071   1.00 38.87 163 B 1 
ATOM 6315 N N   . VAL B 2 164 ? -7.541  5.958   7.347   1.00 54.85 164 B 1 
ATOM 6316 C CA  . VAL B 2 164 ? -8.602  6.280   6.382   1.00 54.30 164 B 1 
ATOM 6317 C C   . VAL B 2 164 ? -8.210  7.530   5.596   1.00 55.82 164 B 1 
ATOM 6318 O O   . VAL B 2 164 ? -7.269  8.219   5.985   1.00 53.25 164 B 1 
ATOM 6319 C CB  . VAL B 2 164 ? -9.974  6.475   7.060   1.00 49.57 164 B 1 
ATOM 6320 C CG1 . VAL B 2 164 ? -10.409 5.189   7.767   1.00 45.45 164 B 1 
ATOM 6321 C CG2 . VAL B 2 164 ? -9.985  7.633   8.062   1.00 47.90 164 B 1 
ATOM 6322 N N   . ALA B 2 165 ? -8.922  7.786   4.503   1.00 55.94 165 B 1 
ATOM 6323 C CA  . ALA B 2 165 ? -8.584  8.751   3.463   1.00 58.16 165 B 1 
ATOM 6324 C C   . ALA B 2 165 ? -7.280  8.402   2.720   1.00 64.34 165 B 1 
ATOM 6325 O O   . ALA B 2 165 ? -6.312  7.869   3.267   1.00 61.08 165 B 1 
ATOM 6326 C CB  . ALA B 2 165 ? -8.622  10.190  3.997   1.00 52.10 165 B 1 
ATOM 6327 N N   . THR B 2 166 ? -7.253  8.713   1.431   1.00 71.34 166 B 1 
ATOM 6328 C CA  . THR B 2 166 ? -6.020  8.682   0.642   1.00 73.36 166 B 1 
ATOM 6329 C C   . THR B 2 166 ? -5.057  9.736   1.188   1.00 77.25 166 B 1 
ATOM 6330 O O   . THR B 2 166 ? -5.467  10.857  1.463   1.00 76.72 166 B 1 
ATOM 6331 C CB  . THR B 2 166 ? -6.336  8.904   -0.839  1.00 68.83 166 B 1 
ATOM 6332 O OG1 . THR B 2 166 ? -7.122  7.822   -1.291  1.00 61.59 166 B 1 
ATOM 6333 C CG2 . THR B 2 166 ? -5.084  8.913   -1.704  1.00 58.95 166 B 1 
ATOM 6334 N N   . ARG B 2 167 ? -3.780  9.384   1.349   1.00 79.74 167 B 1 
ATOM 6335 C CA  . ARG B 2 167 ? -2.768  10.151  2.108   1.00 81.93 167 B 1 
ATOM 6336 C C   . ARG B 2 167 ? -2.754  11.660  1.816   1.00 85.01 167 B 1 
ATOM 6337 O O   . ARG B 2 167 ? -2.692  12.437  2.763   1.00 85.03 167 B 1 
ATOM 6338 C CB  . ARG B 2 167 ? -1.391  9.529   1.854   1.00 77.94 167 B 1 
ATOM 6339 C CG  . ARG B 2 167 ? -0.302  10.125  2.746   1.00 70.68 167 B 1 
ATOM 6340 C CD  . ARG B 2 167 ? 1.085   9.589   2.418   1.00 68.55 167 B 1 
ATOM 6341 N NE  . ARG B 2 167 ? 1.178   8.122   2.570   1.00 63.28 167 B 1 
ATOM 6342 C CZ  . ARG B 2 167 ? 1.493   7.243   1.622   1.00 58.93 167 B 1 
ATOM 6343 N NH1 . ARG B 2 167 ? 1.743   7.587   0.388   1.00 54.52 167 B 1 
ATOM 6344 N NH2 . ARG B 2 167 ? 1.576   5.980   1.903   1.00 54.11 167 B 1 
ATOM 6345 N N   . TRP B 2 168 ? -2.847  12.064  0.575   1.00 88.36 168 B 1 
ATOM 6346 C CA  . TRP B 2 168 ? -2.799  13.475  0.163   1.00 89.20 168 B 1 
ATOM 6347 C C   . TRP B 2 168 ? -3.984  14.321  0.658   1.00 90.53 168 B 1 
ATOM 6348 O O   . TRP B 2 168 ? -3.873  15.540  0.737   1.00 90.00 168 B 1 
ATOM 6349 C CB  . TRP B 2 168 ? -2.707  13.540  -1.364  1.00 87.95 168 B 1 
ATOM 6350 C CG  . TRP B 2 168 ? -1.480  12.945  -1.992  1.00 86.21 168 B 1 
ATOM 6351 C CD1 . TRP B 2 168 ? -0.391  12.463  -1.355  1.00 82.09 168 B 1 
ATOM 6352 C CD2 . TRP B 2 168 ? -1.190  12.812  -3.417  1.00 84.17 168 B 1 
ATOM 6353 N NE1 . TRP B 2 168 ? 0.555   12.037  -2.278  1.00 80.59 168 B 1 
ATOM 6354 C CE2 . TRP B 2 168 ? 0.102   12.241  -3.555  1.00 81.75 168 B 1 
ATOM 6355 C CE3 . TRP B 2 168 ? -1.904  13.135  -4.601  1.00 81.69 168 B 1 
ATOM 6356 C CZ2 . TRP B 2 168 ? 0.687   12.003  -4.816  1.00 80.06 168 B 1 
ATOM 6357 C CZ3 . TRP B 2 168 ? -1.321  12.893  -5.853  1.00 80.57 168 B 1 
ATOM 6358 C CH2 . TRP B 2 168 ? -0.043  12.334  -5.961  1.00 79.71 168 B 1 
ATOM 6359 N N   . TYR B 2 169 ? -5.090  13.679  1.013   1.00 90.94 169 B 1 
ATOM 6360 C CA  . TYR B 2 169 ? -6.332  14.301  1.478   1.00 91.47 169 B 1 
ATOM 6361 C C   . TYR B 2 169 ? -6.633  13.954  2.945   1.00 91.93 169 B 1 
ATOM 6362 O O   . TYR B 2 169 ? -7.757  14.116  3.415   1.00 91.19 169 B 1 
ATOM 6363 C CB  . TYR B 2 169 ? -7.480  13.880  0.544   1.00 91.34 169 B 1 
ATOM 6364 C CG  . TYR B 2 169 ? -7.152  13.990  -0.932  1.00 91.24 169 B 1 
ATOM 6365 C CD1 . TYR B 2 169 ? -7.259  15.220  -1.615  1.00 88.30 169 B 1 
ATOM 6366 C CD2 . TYR B 2 169 ? -6.670  12.864  -1.622  1.00 88.38 169 B 1 
ATOM 6367 C CE1 . TYR B 2 169 ? -6.879  15.325  -2.963  1.00 87.12 169 B 1 
ATOM 6368 C CE2 . TYR B 2 169 ? -6.277  12.959  -2.971  1.00 87.18 169 B 1 
ATOM 6369 C CZ  . TYR B 2 169 ? -6.375  14.193  -3.636  1.00 89.29 169 B 1 
ATOM 6370 O OH  . TYR B 2 169 ? -5.953  14.278  -4.938  1.00 88.33 169 B 1 
ATOM 6371 N N   . ARG B 2 170 ? -5.653  13.409  3.679   1.00 89.63 170 B 1 
ATOM 6372 C CA  . ARG B 2 170 ? -5.832  12.944  5.061   1.00 89.61 170 B 1 
ATOM 6373 C C   . ARG B 2 170 ? -5.663  14.091  6.051   1.00 90.87 170 B 1 
ATOM 6374 O O   . ARG B 2 170 ? -4.640  14.764  6.044   1.00 91.06 170 B 1 
ATOM 6375 C CB  . ARG B 2 170 ? -4.875  11.778  5.334   1.00 87.52 170 B 1 
ATOM 6376 C CG  . ARG B 2 170 ? -5.179  11.093  6.670   1.00 80.24 170 B 1 
ATOM 6377 C CD  . ARG B 2 170 ? -4.230  9.917   6.936   1.00 78.89 170 B 1 
ATOM 6378 N NE  . ARG B 2 170 ? -4.431  8.828   5.971   1.00 73.94 170 B 1 
ATOM 6379 C CZ  . ARG B 2 170 ? -3.556  7.888   5.656   1.00 70.64 170 B 1 
ATOM 6380 N NH1 . ARG B 2 170 ? -2.397  7.798   6.241   1.00 63.89 170 B 1 
ATOM 6381 N NH2 . ARG B 2 170 ? -3.845  7.020   4.733   1.00 63.34 170 B 1 
ATOM 6382 N N   . ALA B 2 171 ? -6.645  14.260  6.925   1.00 92.58 171 B 1 
ATOM 6383 C CA  . ALA B 2 171 ? -6.659  15.316  7.929   1.00 93.16 171 B 1 
ATOM 6384 C C   . ALA B 2 171 ? -5.531  15.165  8.974   1.00 93.11 171 B 1 
ATOM 6385 O O   . ALA B 2 171 ? -5.122  14.038  9.270   1.00 92.52 171 B 1 
ATOM 6386 C CB  . ALA B 2 171 ? -8.045  15.332  8.578   1.00 93.11 171 B 1 
ATOM 6387 N N   . PRO B 2 172 ? -5.041  16.276  9.566   1.00 94.16 172 B 1 
ATOM 6388 C CA  . PRO B 2 172 ? -3.962  16.255  10.563  1.00 94.03 172 B 1 
ATOM 6389 C C   . PRO B 2 172 ? -4.234  15.352  11.765  1.00 93.40 172 B 1 
ATOM 6390 O O   . PRO B 2 172 ? -3.343  14.619  12.191  1.00 91.84 172 B 1 
ATOM 6391 C CB  . PRO B 2 172 ? -3.795  17.712  11.011  1.00 93.75 172 B 1 
ATOM 6392 C CG  . PRO B 2 172 ? -4.279  18.516  9.815   1.00 92.35 172 B 1 
ATOM 6393 C CD  . PRO B 2 172 ? -5.391  17.643  9.238   1.00 94.44 172 B 1 
ATOM 6394 N N   . GLU B 2 173 ? -5.455  15.333  12.284  1.00 93.02 173 B 1 
ATOM 6395 C CA  . GLU B 2 173 ? -5.844  14.481  13.408  1.00 92.56 173 B 1 
ATOM 6396 C C   . GLU B 2 173 ? -5.683  12.984  13.089  1.00 92.17 173 B 1 
ATOM 6397 O O   . GLU B 2 173 ? -5.255  12.205  13.943  1.00 90.94 173 B 1 
ATOM 6398 C CB  . GLU B 2 173 ? -7.274  14.819  13.878  1.00 92.13 173 B 1 
ATOM 6399 C CG  . GLU B 2 173 ? -8.437  14.559  12.901  1.00 90.53 173 B 1 
ATOM 6400 C CD  . GLU B 2 173 ? -8.675  15.658  11.848  1.00 92.30 173 B 1 
ATOM 6401 O OE1 . GLU B 2 173 ? -9.766  15.682  11.243  1.00 87.80 173 B 1 
ATOM 6402 O OE2 . GLU B 2 173 ? -7.802  16.513  11.596  1.00 89.81 173 B 1 
ATOM 6403 N N   . LEU B 2 174 ? -5.921  12.582  11.840  1.00 89.41 174 B 1 
ATOM 6404 C CA  . LEU B 2 174 ? -5.681  11.209  11.388  1.00 88.52 174 B 1 
ATOM 6405 C C   . LEU B 2 174 ? -4.182  10.908  11.255  1.00 88.36 174 B 1 
ATOM 6406 O O   . LEU B 2 174 ? -3.750  9.797   11.569  1.00 87.29 174 B 1 
ATOM 6407 C CB  . LEU B 2 174 ? -6.386  10.961  10.045  1.00 87.54 174 B 1 
ATOM 6408 C CG  . LEU B 2 174 ? -7.916  11.108  10.049  1.00 85.51 174 B 1 
ATOM 6409 C CD1 . LEU B 2 174 ? -8.429  10.848  8.630   1.00 82.29 174 B 1 
ATOM 6410 C CD2 . LEU B 2 174 ? -8.587  10.115  10.995  1.00 82.01 174 B 1 
ATOM 6411 N N   . LEU B 2 175 ? -3.387  11.882  10.821  1.00 90.41 175 B 1 
ATOM 6412 C CA  . LEU B 2 175 ? -1.927  11.749  10.729  1.00 89.74 175 B 1 
ATOM 6413 C C   . LEU B 2 175 ? -1.282  11.614  12.115  1.00 89.58 175 B 1 
ATOM 6414 O O   . LEU B 2 175 ? -0.328  10.851  12.266  1.00 88.68 175 B 1 
ATOM 6415 C CB  . LEU B 2 175 ? -1.329  12.939  9.957   1.00 89.64 175 B 1 
ATOM 6416 C CG  . LEU B 2 175 ? -1.763  13.040  8.483   1.00 88.49 175 B 1 
ATOM 6417 C CD1 . LEU B 2 175 ? -1.251  14.349  7.876   1.00 86.10 175 B 1 
ATOM 6418 C CD2 . LEU B 2 175 ? -1.219  11.882  7.641   1.00 85.80 175 B 1 
ATOM 6419 N N   . TYR B 2 176 ? -1.849  12.267  13.132  1.00 91.62 176 B 1 
ATOM 6420 C CA  . TYR B 2 176 ? -1.479  12.095  14.543  1.00 91.49 176 B 1 
ATOM 6421 C C   . TYR B 2 176 ? -2.120  10.862  15.215  1.00 90.74 176 B 1 
ATOM 6422 O O   . TYR B 2 176 ? -2.014  10.682  16.429  1.00 88.40 176 B 1 
ATOM 6423 C CB  . TYR B 2 176 ? -1.762  13.392  15.302  1.00 91.64 176 B 1 
ATOM 6424 C CG  . TYR B 2 176 ? -0.750  14.495  15.056  1.00 91.64 176 B 1 
ATOM 6425 C CD1 . TYR B 2 176 ? 0.586   14.334  15.477  1.00 88.44 176 B 1 
ATOM 6426 C CD2 . TYR B 2 176 ? -1.139  15.705  14.453  1.00 88.82 176 B 1 
ATOM 6427 C CE1 . TYR B 2 176 ? 1.522   15.367  15.304  1.00 87.95 176 B 1 
ATOM 6428 C CE2 . TYR B 2 176 ? -0.213  16.747  14.278  1.00 87.70 176 B 1 
ATOM 6429 C CZ  . TYR B 2 176 ? 1.120   16.576  14.709  1.00 89.88 176 B 1 
ATOM 6430 O OH  . TYR B 2 176 ? 2.027   17.597  14.556  1.00 88.21 176 B 1 
ATOM 6431 N N   . GLY B 2 177 ? -2.769  9.994   14.448  1.00 86.75 177 B 1 
ATOM 6432 C CA  . GLY B 2 177 ? -3.281  8.709   14.925  1.00 85.32 177 B 1 
ATOM 6433 C C   . GLY B 2 177 ? -4.637  8.761   15.630  1.00 85.28 177 B 1 
ATOM 6434 O O   . GLY B 2 177 ? -4.996  7.783   16.298  1.00 82.34 177 B 1 
ATOM 6435 N N   . ALA B 2 178 ? -5.409  9.841   15.463  1.00 85.67 178 B 1 
ATOM 6436 C CA  . ALA B 2 178 ? -6.755  9.947   16.021  1.00 85.02 178 B 1 
ATOM 6437 C C   . ALA B 2 178 ? -7.627  8.749   15.623  1.00 83.96 178 B 1 
ATOM 6438 O O   . ALA B 2 178 ? -7.655  8.313   14.471  1.00 82.01 178 B 1 
ATOM 6439 C CB  . ALA B 2 178 ? -7.416  11.255  15.588  1.00 84.72 178 B 1 
ATOM 6440 N N   . ARG B 2 179 ? -8.357  8.221   16.608  1.00 81.28 179 B 1 
ATOM 6441 C CA  . ARG B 2 179 ? -9.340  7.145   16.422  1.00 78.33 179 B 1 
ATOM 6442 C C   . ARG B 2 179 ? -10.772 7.604   16.687  1.00 77.50 179 B 1 
ATOM 6443 O O   . ARG B 2 179 ? -11.710 6.867   16.388  1.00 72.59 179 B 1 
ATOM 6444 C CB  . ARG B 2 179 ? -8.975  5.946   17.293  1.00 74.97 179 B 1 
ATOM 6445 C CG  . ARG B 2 179 ? -7.600  5.361   16.920  1.00 68.94 179 B 1 
ATOM 6446 C CD  . ARG B 2 179 ? -7.367  4.013   17.608  1.00 64.22 179 B 1 
ATOM 6447 N NE  . ARG B 2 179 ? -8.323  3.007   17.117  1.00 59.90 179 B 1 
ATOM 6448 C CZ  . ARG B 2 179 ? -8.540  1.802   17.627  1.00 53.17 179 B 1 
ATOM 6449 N NH1 . ARG B 2 179 ? -7.840  1.351   18.631  1.00 50.10 179 B 1 
ATOM 6450 N NH2 . ARG B 2 179 ? -9.468  1.039   17.123  1.00 48.11 179 B 1 
ATOM 6451 N N   . GLN B 2 180 ? -10.915 8.794   17.240  1.00 78.69 180 B 1 
ATOM 6452 C CA  . GLN B 2 180 ? -12.155 9.547   17.351  1.00 77.33 180 B 1 
ATOM 6453 C C   . GLN B 2 180 ? -12.034 10.734  16.399  1.00 77.81 180 B 1 
ATOM 6454 O O   . GLN B 2 180 ? -11.058 11.478  16.462  1.00 73.68 180 B 1 
ATOM 6455 C CB  . GLN B 2 180 ? -12.367 9.993   18.800  1.00 73.10 180 B 1 
ATOM 6456 C CG  . GLN B 2 180 ? -12.758 8.810   19.705  1.00 65.00 180 B 1 
ATOM 6457 C CD  . GLN B 2 180 ? -12.783 9.174   21.187  1.00 60.16 180 B 1 
ATOM 6458 O OE1 . GLN B 2 180 ? -12.092 10.056  21.641  1.00 54.06 180 B 1 
ATOM 6459 N NE2 . GLN B 2 180 ? -13.541 8.477   21.999  1.00 51.97 180 B 1 
ATOM 6460 N N   . TYR B 2 181 ? -12.968 10.831  15.465  1.00 78.19 181 B 1 
ATOM 6461 C CA  . TYR B 2 181 ? -13.045 11.891  14.466  1.00 77.34 181 B 1 
ATOM 6462 C C   . TYR B 2 181 ? -14.463 11.922  13.890  1.00 78.47 181 B 1 
ATOM 6463 O O   . TYR B 2 181 ? -15.225 10.962  14.053  1.00 76.24 181 B 1 
ATOM 6464 C CB  . TYR B 2 181 ? -11.994 11.676  13.364  1.00 73.81 181 B 1 
ATOM 6465 C CG  . TYR B 2 181 ? -12.053 10.330  12.670  1.00 74.05 181 B 1 
ATOM 6466 C CD1 . TYR B 2 181 ? -11.166 9.295   13.049  1.00 67.52 181 B 1 
ATOM 6467 C CD2 . TYR B 2 181 ? -12.984 10.093  11.640  1.00 68.96 181 B 1 
ATOM 6468 C CE1 . TYR B 2 181 ? -11.208 8.050   12.412  1.00 65.00 181 B 1 
ATOM 6469 C CE2 . TYR B 2 181 ? -13.039 8.845   10.998  1.00 64.64 181 B 1 
ATOM 6470 C CZ  . TYR B 2 181 ? -12.146 7.825   11.386  1.00 67.69 181 B 1 
ATOM 6471 O OH  . TYR B 2 181 ? -12.191 6.611   10.758  1.00 62.87 181 B 1 
ATOM 6472 N N   . ASP B 2 182 ? -14.779 13.004  13.204  1.00 84.26 182 B 1 
ATOM 6473 C CA  . ASP B 2 182 ? -16.119 13.322  12.728  1.00 85.52 182 B 1 
ATOM 6474 C C   . ASP B 2 182 ? -16.121 13.787  11.260  1.00 88.01 182 B 1 
ATOM 6475 O O   . ASP B 2 182 ? -15.227 13.436  10.467  1.00 86.64 182 B 1 
ATOM 6476 C CB  . ASP B 2 182 ? -16.710 14.360  13.709  1.00 81.29 182 B 1 
ATOM 6477 C CG  . ASP B 2 182 ? -15.938 15.694  13.769  1.00 74.46 182 B 1 
ATOM 6478 O OD1 . ASP B 2 182 ? -15.105 15.938  12.870  1.00 66.71 182 B 1 
ATOM 6479 O OD2 . ASP B 2 182 ? -16.217 16.476  14.692  1.00 67.06 182 B 1 
ATOM 6480 N N   . GLN B 2 183 ? -17.116 14.558  10.885  1.00 88.31 183 B 1 
ATOM 6481 C CA  . GLN B 2 183 ? -17.274 15.189  9.577   1.00 89.85 183 B 1 
ATOM 6482 C C   . GLN B 2 183 ? -16.084 16.086  9.196   1.00 91.83 183 B 1 
ATOM 6483 O O   . GLN B 2 183 ? -15.832 16.295  8.007   1.00 91.41 183 B 1 
ATOM 6484 C CB  . GLN B 2 183 ? -18.566 16.024  9.551   1.00 87.74 183 B 1 
ATOM 6485 C CG  . GLN B 2 183 ? -19.878 15.233  9.739   1.00 82.35 183 B 1 
ATOM 6486 C CD  . GLN B 2 183 ? -20.273 14.969  11.189  1.00 78.61 183 B 1 
ATOM 6487 O OE1 . GLN B 2 183 ? -19.557 15.255  12.133  1.00 69.95 183 B 1 
ATOM 6488 N NE2 . GLN B 2 183 ? -21.444 14.412  11.417  1.00 68.05 183 B 1 
ATOM 6489 N N   . GLY B 2 184 ? -15.305 16.572  10.162  1.00 92.33 184 B 1 
ATOM 6490 C CA  . GLY B 2 184 ? -14.120 17.394  9.925   1.00 93.29 184 B 1 
ATOM 6491 C C   . GLY B 2 184 ? -13.092 16.732  9.006   1.00 94.22 184 B 1 
ATOM 6492 O O   . GLY B 2 184 ? -12.405 17.421  8.249   1.00 93.52 184 B 1 
ATOM 6493 N N   . VAL B 2 185 ? -13.018 15.397  8.998   1.00 92.16 185 B 1 
ATOM 6494 C CA  . VAL B 2 185 ? -12.141 14.623  8.096   1.00 92.02 185 B 1 
ATOM 6495 C C   . VAL B 2 185 ? -12.517 14.824  6.623   1.00 92.89 185 B 1 
ATOM 6496 O O   . VAL B 2 185 ? -11.635 14.991  5.772   1.00 92.71 185 B 1 
ATOM 6497 C CB  . VAL B 2 185 ? -12.190 13.128  8.468   1.00 90.44 185 B 1 
ATOM 6498 C CG1 . VAL B 2 185 ? -11.434 12.239  7.475   1.00 82.38 185 B 1 
ATOM 6499 C CG2 . VAL B 2 185 ? -11.578 12.904  9.856   1.00 83.29 185 B 1 
ATOM 6500 N N   . ASP B 2 186 ? -13.809 14.845  6.310   1.00 93.35 186 B 1 
ATOM 6501 C CA  . ASP B 2 186 ? -14.303 15.102  4.960   1.00 93.72 186 B 1 
ATOM 6502 C C   . ASP B 2 186 ? -14.110 16.574  4.578   1.00 94.97 186 B 1 
ATOM 6503 O O   . ASP B 2 186 ? -13.676 16.867  3.465   1.00 95.15 186 B 1 
ATOM 6504 C CB  . ASP B 2 186 ? -15.783 14.703  4.840   1.00 92.37 186 B 1 
ATOM 6505 C CG  . ASP B 2 186 ? -16.037 13.189  4.789   1.00 90.68 186 B 1 
ATOM 6506 O OD1 . ASP B 2 186 ? -15.081 12.401  4.604   1.00 87.84 186 B 1 
ATOM 6507 O OD2 . ASP B 2 186 ? -17.225 12.808  4.895   1.00 87.10 186 B 1 
ATOM 6508 N N   . LEU B 2 187 ? -14.333 17.495  5.508   1.00 96.03 187 B 1 
ATOM 6509 C CA  . LEU B 2 187 ? -14.156 18.936  5.277   1.00 96.85 187 B 1 
ATOM 6510 C C   . LEU B 2 187 ? -12.693 19.296  4.980   1.00 97.14 187 B 1 
ATOM 6511 O O   . LEU B 2 187 ? -12.427 20.096  4.083   1.00 96.71 187 B 1 
ATOM 6512 C CB  . LEU B 2 187 ? -14.689 19.724  6.486   1.00 96.92 187 B 1 
ATOM 6513 C CG  . LEU B 2 187 ? -16.189 19.499  6.783   1.00 96.26 187 B 1 
ATOM 6514 C CD1 . LEU B 2 187 ? -16.571 20.221  8.072   1.00 94.73 187 B 1 
ATOM 6515 C CD2 . LEU B 2 187 ? -17.095 19.985  5.651   1.00 93.77 187 B 1 
ATOM 6516 N N   . TRP B 2 188 ? -11.740 18.654  5.657   1.00 96.66 188 B 1 
ATOM 6517 C CA  . TRP B 2 188 ? -10.320 18.771  5.311   1.00 96.83 188 B 1 
ATOM 6518 C C   . TRP B 2 188 ? -10.046 18.275  3.889   1.00 96.98 188 B 1 
ATOM 6519 O O   . TRP B 2 188 ? -9.364  18.942  3.111   1.00 96.53 188 B 1 
ATOM 6520 C CB  . TRP B 2 188 ? -9.480  17.982  6.307   1.00 96.73 188 B 1 
ATOM 6521 C CG  . TRP B 2 188 ? -8.017  17.991  5.977   1.00 96.88 188 B 1 
ATOM 6522 C CD1 . TRP B 2 188 ? -7.387  17.125  5.148   1.00 95.81 188 B 1 
ATOM 6523 C CD2 . TRP B 2 188 ? -7.007  18.956  6.403   1.00 96.67 188 B 1 
ATOM 6524 N NE1 . TRP B 2 188 ? -6.045  17.486  5.032   1.00 95.84 188 B 1 
ATOM 6525 C CE2 . TRP B 2 188 ? -5.779  18.610  5.777   1.00 96.32 188 B 1 
ATOM 6526 C CE3 . TRP B 2 188 ? -7.026  20.088  7.251   1.00 96.34 188 B 1 
ATOM 6527 C CZ2 . TRP B 2 188 ? -4.604  19.369  5.966   1.00 95.99 188 B 1 
ATOM 6528 C CZ3 . TRP B 2 188 ? -5.853  20.841  7.447   1.00 95.38 188 B 1 
ATOM 6529 C CH2 . TRP B 2 188 ? -4.660  20.488  6.803   1.00 95.39 188 B 1 
ATOM 6530 N N   . SER B 2 189 ? -10.596 17.121  3.528   1.00 95.47 189 B 1 
ATOM 6531 C CA  . SER B 2 189 ? -10.431 16.552  2.189   1.00 95.16 189 B 1 
ATOM 6532 C C   . SER B 2 189 ? -11.015 17.470  1.108   1.00 95.67 189 B 1 
ATOM 6533 O O   . SER B 2 189 ? -10.386 17.659  0.069   1.00 95.58 189 B 1 
ATOM 6534 C CB  . SER B 2 189 ? -11.072 15.163  2.114   1.00 94.18 189 B 1 
ATOM 6535 O OG  . SER B 2 189 ? -10.536 14.295  3.099   1.00 88.88 189 B 1 
ATOM 6536 N N   . VAL B 2 190 ? -12.162 18.106  1.364   1.00 97.04 190 B 1 
ATOM 6537 C CA  . VAL B 2 190 ? -12.747 19.134  0.484   1.00 97.33 190 B 1 
ATOM 6538 C C   . VAL B 2 190 ? -11.793 20.316  0.309   1.00 97.38 190 B 1 
ATOM 6539 O O   . VAL B 2 190 ? -11.574 20.742  -0.822  1.00 96.86 190 B 1 
ATOM 6540 C CB  . VAL B 2 190 ? -14.117 19.615  1.003   1.00 97.08 190 B 1 
ATOM 6541 C CG1 . VAL B 2 190 ? -14.660 20.801  0.197   1.00 94.43 190 B 1 
ATOM 6542 C CG2 . VAL B 2 190 ? -15.169 18.505  0.910   1.00 94.29 190 B 1 
ATOM 6543 N N   . GLY B 2 191 ? -11.170 20.804  1.380   1.00 97.40 191 B 1 
ATOM 6544 C CA  . GLY B 2 191 ? -10.149 21.852  1.300   1.00 97.30 191 B 1 
ATOM 6545 C C   . GLY B 2 191 ? -8.965  21.451  0.417   1.00 97.19 191 B 1 
ATOM 6546 O O   . GLY B 2 191 ? -8.573  22.191  -0.483  1.00 96.30 191 B 1 
ATOM 6547 N N   . CYS B 2 192 ? -8.447  20.230  0.589   1.00 96.69 192 B 1 
ATOM 6548 C CA  . CYS B 2 192 ? -7.377  19.703  -0.264  1.00 96.18 192 B 1 
ATOM 6549 C C   . CYS B 2 192 ? -7.791  19.623  -1.747  1.00 95.64 192 B 1 
ATOM 6550 O O   . CYS B 2 192 ? -7.005  19.982  -2.620  1.00 94.51 192 B 1 
ATOM 6551 C CB  . CYS B 2 192 ? -6.952  18.320  0.243   1.00 95.97 192 B 1 
ATOM 6552 S SG  . CYS B 2 192 ? -6.213  18.420  1.902   1.00 94.92 192 B 1 
ATOM 6553 N N   . ILE B 2 193 ? -9.019  19.184  -2.031  1.00 96.44 193 B 1 
ATOM 6554 C CA  . ILE B 2 193 ? -9.565  19.114  -3.395  1.00 96.23 193 B 1 
ATOM 6555 C C   . ILE B 2 193 ? -9.738  20.519  -3.980  1.00 95.95 193 B 1 
ATOM 6556 O O   . ILE B 2 193 ? -9.360  20.743  -5.127  1.00 95.09 193 B 1 
ATOM 6557 C CB  . ILE B 2 193 ? -10.890 18.318  -3.414  1.00 96.04 193 B 1 
ATOM 6558 C CG1 . ILE B 2 193 ? -10.640 16.831  -3.067  1.00 94.72 193 B 1 
ATOM 6559 C CG2 . ILE B 2 193 ? -11.584 18.407  -4.789  1.00 95.06 193 B 1 
ATOM 6560 C CD1 . ILE B 2 193 ? -11.906 16.087  -2.621  1.00 91.83 193 B 1 
ATOM 6561 N N   . MET B 2 194 ? -10.251 21.468  -3.207  1.00 96.57 194 B 1 
ATOM 6562 C CA  . MET B 2 194 ? -10.376 22.864  -3.633  1.00 96.52 194 B 1 
ATOM 6563 C C   . MET B 2 194 ? -9.013  23.442  -4.021  1.00 96.08 194 B 1 
ATOM 6564 O O   . MET B 2 194 ? -8.865  23.992  -5.111  1.00 94.99 194 B 1 
ATOM 6565 C CB  . MET B 2 194 ? -11.041 23.695  -2.526  1.00 96.59 194 B 1 
ATOM 6566 C CG  . MET B 2 194 ? -11.160 25.178  -2.905  1.00 95.95 194 B 1 
ATOM 6567 S SD  . MET B 2 194 ? -12.024 26.194  -1.676  1.00 95.15 194 B 1 
ATOM 6568 C CE  . MET B 2 194 ? -11.979 27.791  -2.511  1.00 89.28 194 B 1 
ATOM 6569 N N   . GLY B 2 195 ? -8.007  23.264  -3.181  1.00 95.91 195 B 1 
ATOM 6570 C CA  . GLY B 2 195 ? -6.647  23.708  -3.478  1.00 95.24 195 B 1 
ATOM 6571 C C   . GLY B 2 195 ? -6.049  23.045  -4.720  1.00 94.81 195 B 1 
ATOM 6572 O O   . GLY B 2 195 ? -5.378  23.709  -5.511  1.00 93.42 195 B 1 
ATOM 6573 N N   . GLU B 2 196 ? -6.333  21.771  -4.948  1.00 94.06 196 B 1 
ATOM 6574 C CA  . GLU B 2 196 ? -5.893  21.048  -6.148  1.00 93.01 196 B 1 
ATOM 6575 C C   . GLU B 2 196 ? -6.581  21.546  -7.426  1.00 92.77 196 B 1 
ATOM 6576 O O   . GLU B 2 196 ? -5.925  21.687  -8.459  1.00 91.30 196 B 1 
ATOM 6577 C CB  . GLU B 2 196 ? -6.094  19.541  -5.934  1.00 91.77 196 B 1 
ATOM 6578 C CG  . GLU B 2 196 ? -5.567  18.696  -7.099  1.00 88.09 196 B 1 
ATOM 6579 C CD  . GLU B 2 196 ? -5.495  17.198  -6.779  1.00 89.33 196 B 1 
ATOM 6580 O OE1 . GLU B 2 196 ? -5.177  16.405  -7.695  1.00 84.27 196 B 1 
ATOM 6581 O OE2 . GLU B 2 196 ? -5.691  16.807  -5.605  1.00 85.40 196 B 1 
ATOM 6582 N N   . LEU B 2 197 ? -7.875  21.868  -7.364  1.00 94.06 197 B 1 
ATOM 6583 C CA  . LEU B 2 197 ? -8.606  22.461  -8.487  1.00 93.81 197 B 1 
ATOM 6584 C C   . LEU B 2 197 ? -8.090  23.862  -8.837  1.00 93.16 197 B 1 
ATOM 6585 O O   . LEU B 2 197 ? -7.975  24.190  -10.017 1.00 91.46 197 B 1 
ATOM 6586 C CB  . LEU B 2 197 ? -10.105 22.522  -8.156  1.00 94.15 197 B 1 
ATOM 6587 C CG  . LEU B 2 197 ? -10.832 21.166  -8.123  1.00 93.52 197 B 1 
ATOM 6588 C CD1 . LEU B 2 197 ? -12.265 21.375  -7.626  1.00 90.84 197 B 1 
ATOM 6589 C CD2 . LEU B 2 197 ? -10.892 20.522  -9.504  1.00 90.40 197 B 1 
ATOM 6590 N N   . LEU B 2 198 ? -7.756  24.666  -7.825  1.00 93.55 198 B 1 
ATOM 6591 C CA  . LEU B 2 198 ? -7.221  26.021  -8.001  1.00 92.70 198 B 1 
ATOM 6592 C C   . LEU B 2 198 ? -5.791  26.011  -8.560  1.00 91.44 198 B 1 
ATOM 6593 O O   . LEU B 2 198 ? -5.454  26.824  -9.416  1.00 88.79 198 B 1 
ATOM 6594 C CB  . LEU B 2 198 ? -7.268  26.754  -6.648  1.00 92.93 198 B 1 
ATOM 6595 C CG  . LEU B 2 198 ? -8.683  27.109  -6.150  1.00 92.73 198 B 1 
ATOM 6596 C CD1 . LEU B 2 198 ? -8.618  27.568  -4.693  1.00 90.44 198 B 1 
ATOM 6597 C CD2 . LEU B 2 198 ? -9.328  28.213  -6.981  1.00 90.36 198 B 1 
ATOM 6598 N N   . ASN B 2 199 ? -4.955  25.083  -8.099  1.00 91.30 199 B 1 
ATOM 6599 C CA  . ASN B 2 199 ? -3.533  25.011  -8.453  1.00 89.34 199 B 1 
ATOM 6600 C C   . ASN B 2 199 ? -3.234  24.069  -9.635  1.00 88.36 199 B 1 
ATOM 6601 O O   . ASN B 2 199 ? -2.160  24.123  -10.239 1.00 84.36 199 B 1 
ATOM 6602 C CB  . ASN B 2 199 ? -2.794  24.589  -7.179  1.00 87.16 199 B 1 
ATOM 6603 C CG  . ASN B 2 199 ? -1.294  24.677  -7.338  1.00 83.68 199 B 1 
ATOM 6604 O OD1 . ASN B 2 199 ? -0.727  25.696  -7.674  1.00 76.77 199 B 1 
ATOM 6605 N ND2 . ASN B 2 199 ? -0.611  23.587  -7.086  1.00 76.55 199 B 1 
ATOM 6606 N N   . GLY B 2 200 ? -4.147  23.157  -9.959  1.00 88.73 200 B 1 
ATOM 6607 C CA  . GLY B 2 200 ? -3.956  22.101  -10.952 1.00 87.66 200 B 1 
ATOM 6608 C C   . GLY B 2 200 ? -3.018  20.967  -10.515 1.00 87.76 200 B 1 
ATOM 6609 O O   . GLY B 2 200 ? -2.655  20.126  -11.343 1.00 84.69 200 B 1 
ATOM 6610 N N   . SER B 2 201 ? -2.603  20.944  -9.239  1.00 88.38 201 B 1 
ATOM 6611 C CA  . SER B 2 201 ? -1.797  19.881  -8.629  1.00 88.52 201 B 1 
ATOM 6612 C C   . SER B 2 201 ? -2.056  19.784  -7.120  1.00 90.11 201 B 1 
ATOM 6613 O O   . SER B 2 201 ? -2.465  20.774  -6.514  1.00 88.91 201 B 1 
ATOM 6614 C CB  . SER B 2 201 ? -0.311  20.099  -8.920  1.00 85.39 201 B 1 
ATOM 6615 O OG  . SER B 2 201 ? 0.173   21.316  -8.396  1.00 75.62 201 B 1 
ATOM 6616 N N   . PRO B 2 202 ? -1.818  18.614  -6.485  1.00 89.49 202 B 1 
ATOM 6617 C CA  . PRO B 2 202 ? -2.130  18.398  -5.072  1.00 89.68 202 B 1 
ATOM 6618 C C   . PRO B 2 202 ? -1.398  19.363  -4.131  1.00 90.55 202 B 1 
ATOM 6619 O O   . PRO B 2 202 ? -0.207  19.615  -4.308  1.00 89.44 202 B 1 
ATOM 6620 C CB  . PRO B 2 202 ? -1.742  16.949  -4.776  1.00 87.91 202 B 1 
ATOM 6621 C CG  . PRO B 2 202 ? -1.795  16.275  -6.143  1.00 83.99 202 B 1 
ATOM 6622 C CD  . PRO B 2 202 ? -1.364  17.380  -7.096  1.00 87.02 202 B 1 
ATOM 6623 N N   . LEU B 2 203 ? -2.077  19.843  -3.077  1.00 92.26 203 B 1 
ATOM 6624 C CA  . LEU B 2 203 ? -1.467  20.715  -2.063  1.00 92.77 203 B 1 
ATOM 6625 C C   . LEU B 2 203 ? -0.427  19.991  -1.200  1.00 92.96 203 B 1 
ATOM 6626 O O   . LEU B 2 203 ? 0.631   20.540  -0.906  1.00 91.08 203 B 1 
ATOM 6627 C CB  . LEU B 2 203 ? -2.559  21.301  -1.145  1.00 92.27 203 B 1 
ATOM 6628 C CG  . LEU B 2 203 ? -3.485  22.353  -1.773  1.00 90.74 203 B 1 
ATOM 6629 C CD1 . LEU B 2 203 ? -4.432  22.860  -0.684  1.00 87.61 203 B 1 
ATOM 6630 C CD2 . LEU B 2 203 ? -2.715  23.553  -2.327  1.00 86.71 203 B 1 
ATOM 6631 N N   . PHE B 2 204 ? -0.717  18.759  -0.791  1.00 92.90 204 B 1 
ATOM 6632 C CA  . PHE B 2 204 ? 0.082   17.994  0.162   1.00 92.94 204 B 1 
ATOM 6633 C C   . PHE B 2 204 ? 0.469   16.616  -0.405  1.00 92.09 204 B 1 
ATOM 6634 O O   . PHE B 2 204 ? -0.051  15.597  0.050   1.00 90.37 204 B 1 
ATOM 6635 C CB  . PHE B 2 204 ? -0.690  17.893  1.488   1.00 93.51 204 B 1 
ATOM 6636 C CG  . PHE B 2 204 ? -1.206  19.204  2.052   1.00 94.22 204 B 1 
ATOM 6637 C CD1 . PHE B 2 204 ? -0.317  20.189  2.511   1.00 92.57 204 B 1 
ATOM 6638 C CD2 . PHE B 2 204 ? -2.590  19.431  2.142   1.00 92.57 204 B 1 
ATOM 6639 C CE1 . PHE B 2 204 ? -0.805  21.385  3.061   1.00 92.32 204 B 1 
ATOM 6640 C CE2 . PHE B 2 204 ? -3.085  20.621  2.691   1.00 92.36 204 B 1 
ATOM 6641 C CZ  . PHE B 2 204 ? -2.193  21.601  3.153   1.00 93.99 204 B 1 
ATOM 6642 N N   . PRO B 2 205 ? 1.368   16.535  -1.403  1.00 89.41 205 B 1 
ATOM 6643 C CA  . PRO B 2 205 ? 1.693   15.271  -2.070  1.00 87.55 205 B 1 
ATOM 6644 C C   . PRO B 2 205 ? 2.728   14.429  -1.301  1.00 85.96 205 B 1 
ATOM 6645 O O   . PRO B 2 205 ? 3.798   14.089  -1.823  1.00 82.74 205 B 1 
ATOM 6646 C CB  . PRO B 2 205 ? 2.130   15.695  -3.475  1.00 86.68 205 B 1 
ATOM 6647 C CG  . PRO B 2 205 ? 2.842   17.022  -3.217  1.00 85.61 205 B 1 
ATOM 6648 C CD  . PRO B 2 205 ? 2.000   17.648  -2.106  1.00 87.41 205 B 1 
ATOM 6649 N N   . GLY B 2 206 ? 2.438   14.081  -0.051  1.00 86.52 206 B 1 
ATOM 6650 C CA  . GLY B 2 206 ? 3.312   13.271  0.797   1.00 85.39 206 B 1 
ATOM 6651 C C   . GLY B 2 206 ? 3.453   11.825  0.303   1.00 84.39 206 B 1 
ATOM 6652 O O   . GLY B 2 206 ? 2.486   11.193  -0.120  1.00 82.63 206 B 1 
ATOM 6653 N N   . LYS B 2 207 ? 4.669   11.262  0.403   1.00 81.83 207 B 1 
ATOM 6654 C CA  . LYS B 2 207 ? 4.976   9.874   0.002   1.00 79.04 207 B 1 
ATOM 6655 C C   . LYS B 2 207 ? 4.803   8.855   1.133   1.00 78.78 207 B 1 
ATOM 6656 O O   . LYS B 2 207 ? 4.710   7.659   0.883   1.00 75.41 207 B 1 
ATOM 6657 C CB  . LYS B 2 207 ? 6.395   9.793   -0.566  1.00 76.00 207 B 1 
ATOM 6658 C CG  . LYS B 2 207 ? 6.573   10.638  -1.835  1.00 68.75 207 B 1 
ATOM 6659 C CD  . LYS B 2 207 ? 7.995   10.480  -2.372  1.00 63.46 207 B 1 
ATOM 6660 C CE  . LYS B 2 207 ? 8.217   11.436  -3.539  1.00 56.95 207 B 1 
ATOM 6661 N NZ  . LYS B 2 207 ? 9.626   11.418  -3.990  1.00 50.28 207 B 1 
ATOM 6662 N N   . ASN B 2 208 ? 4.789   9.325   2.376   1.00 81.46 208 B 1 
ATOM 6663 C CA  . ASN B 2 208 ? 4.466   8.570   3.585   1.00 81.39 208 B 1 
ATOM 6664 C C   . ASN B 2 208 ? 3.780   9.500   4.598   1.00 83.43 208 B 1 
ATOM 6665 O O   . ASN B 2 208 ? 3.691   10.705  4.366   1.00 82.59 208 B 1 
ATOM 6666 C CB  . ASN B 2 208 ? 5.744   7.897   4.127   1.00 78.26 208 B 1 
ATOM 6667 C CG  . ASN B 2 208 ? 6.825   8.877   4.545   1.00 75.18 208 B 1 
ATOM 6668 O OD1 . ASN B 2 208 ? 6.590   9.871   5.198   1.00 68.22 208 B 1 
ATOM 6669 N ND2 . ASN B 2 208 ? 8.060   8.607   4.192   1.00 69.44 208 B 1 
ATOM 6670 N N   . ASP B 2 209 ? 3.303   8.950   5.705   1.00 83.71 209 B 1 
ATOM 6671 C CA  . ASP B 2 209 ? 2.521   9.710   6.688   1.00 84.20 209 B 1 
ATOM 6672 C C   . ASP B 2 209 ? 3.345   10.817  7.376   1.00 86.31 209 B 1 
ATOM 6673 O O   . ASP B 2 209 ? 2.820   11.882  7.676   1.00 85.98 209 B 1 
ATOM 6674 C CB  . ASP B 2 209 ? 1.911   8.740   7.721   1.00 82.43 209 B 1 
ATOM 6675 C CG  . ASP B 2 209 ? 0.798   7.825   7.170   1.00 79.39 209 B 1 
ATOM 6676 O OD1 . ASP B 2 209 ? 0.385   7.977   5.997   1.00 75.00 209 B 1 
ATOM 6677 O OD2 . ASP B 2 209 ? 0.301   6.967   7.932   1.00 74.22 209 B 1 
ATOM 6678 N N   . ILE B 2 210 ? 4.642   10.614  7.574   1.00 85.92 210 B 1 
ATOM 6679 C CA  . ILE B 2 210 ? 5.526   11.613  8.197   1.00 86.70 210 B 1 
ATOM 6680 C C   . ILE B 2 210 ? 5.788   12.780  7.242   1.00 88.30 210 B 1 
ATOM 6681 O O   . ILE B 2 210 ? 5.722   13.939  7.642   1.00 87.95 210 B 1 
ATOM 6682 C CB  . ILE B 2 210 ? 6.848   10.964  8.662   1.00 85.11 210 B 1 
ATOM 6683 C CG1 . ILE B 2 210 ? 6.543   9.865   9.706   1.00 80.21 210 B 1 
ATOM 6684 C CG2 . ILE B 2 210 ? 7.816   12.012  9.245   1.00 78.77 210 B 1 
ATOM 6685 C CD1 . ILE B 2 210 ? 7.769   9.067   10.128  1.00 72.68 210 B 1 
ATOM 6686 N N   . GLU B 2 211 ? 6.041   12.495  5.969   1.00 86.98 211 B 1 
ATOM 6687 C CA  . GLU B 2 211 ? 6.181   13.549  4.963   1.00 87.53 211 B 1 
ATOM 6688 C C   . GLU B 2 211 ? 4.862   14.290  4.726   1.00 88.64 211 B 1 
ATOM 6689 O O   . GLU B 2 211 ? 4.872   15.506  4.557   1.00 88.34 211 B 1 
ATOM 6690 C CB  . GLU B 2 211 ? 6.691   12.958  3.648   1.00 85.81 211 B 1 
ATOM 6691 C CG  . GLU B 2 211 ? 6.991   14.084  2.648   1.00 81.27 211 B 1 
ATOM 6692 C CD  . GLU B 2 211 ? 7.379   13.587  1.257   1.00 80.32 211 B 1 
ATOM 6693 O OE1 . GLU B 2 211 ? 7.788   14.424  0.427   1.00 73.21 211 B 1 
ATOM 6694 O OE2 . GLU B 2 211 ? 7.364   12.378  0.957   1.00 74.92 211 B 1 
ATOM 6695 N N   . GLN B 2 212 ? 3.740   13.578  4.740   1.00 88.59 212 B 1 
ATOM 6696 C CA  . GLN B 2 212 ? 2.421   14.201  4.642   1.00 89.92 212 B 1 
ATOM 6697 C C   . GLN B 2 212 ? 2.230   15.224  5.761   1.00 90.67 212 B 1 
ATOM 6698 O O   . GLN B 2 212 ? 1.883   16.373  5.489   1.00 90.26 212 B 1 
ATOM 6699 C CB  . GLN B 2 212 ? 1.334   13.115  4.700   1.00 90.21 212 B 1 
ATOM 6700 C CG  . GLN B 2 212 ? -0.071  13.679  4.424   1.00 88.43 212 B 1 
ATOM 6701 C CD  . GLN B 2 212 ? -0.228  14.163  2.986   1.00 89.74 212 B 1 
ATOM 6702 O OE1 . GLN B 2 212 ? 0.427   13.681  2.075   1.00 84.86 212 B 1 
ATOM 6703 N NE2 . GLN B 2 212 ? -1.090  15.116  2.735   1.00 83.87 212 B 1 
ATOM 6704 N N   . LEU B 2 213 ? 2.523   14.832  6.992   1.00 91.14 213 B 1 
ATOM 6705 C CA  . LEU B 2 213 ? 2.457   15.727  8.140   1.00 91.76 213 B 1 
ATOM 6706 C C   . LEU B 2 213 ? 3.444   16.895  7.998   1.00 92.39 213 B 1 
ATOM 6707 O O   . LEU B 2 213 ? 3.057   18.037  8.200   1.00 91.72 213 B 1 
ATOM 6708 C CB  . LEU B 2 213 ? 2.686   14.900  9.416   1.00 91.12 213 B 1 
ATOM 6709 C CG  . LEU B 2 213 ? 2.474   15.686  10.724  1.00 87.50 213 B 1 
ATOM 6710 C CD1 . LEU B 2 213 ? 1.063   16.261  10.849  1.00 84.32 213 B 1 
ATOM 6711 C CD2 . LEU B 2 213 ? 2.709   14.741  11.902  1.00 83.69 213 B 1 
ATOM 6712 N N   . CYS B 2 214 ? 4.671   16.646  7.556   1.00 91.63 214 B 1 
ATOM 6713 C CA  . CYS B 2 214 ? 5.663   17.692  7.280   1.00 91.17 214 B 1 
ATOM 6714 C C   . CYS B 2 214 ? 5.149   18.738  6.278   1.00 91.64 214 B 1 
ATOM 6715 O O   . CYS B 2 214 ? 5.362   19.936  6.479   1.00 90.98 214 B 1 
ATOM 6716 C CB  . CYS B 2 214 ? 6.945   17.020  6.770   1.00 89.51 214 B 1 
ATOM 6717 S SG  . CYS B 2 214 ? 8.174   18.256  6.237   1.00 81.01 214 B 1 
ATOM 6718 N N   . TYR B 2 215 ? 4.461   18.324  5.210   1.00 92.47 215 B 1 
ATOM 6719 C CA  . TYR B 2 215 ? 3.890   19.257  4.237   1.00 92.78 215 B 1 
ATOM 6720 C C   . TYR B 2 215 ? 2.733   20.073  4.812   1.00 93.54 215 B 1 
ATOM 6721 O O   . TYR B 2 215 ? 2.667   21.275  4.556   1.00 92.75 215 B 1 
ATOM 6722 C CB  . TYR B 2 215 ? 3.461   18.505  2.974   1.00 91.53 215 B 1 
ATOM 6723 C CG  . TYR B 2 215 ? 4.573   17.973  2.086   1.00 90.25 215 B 1 
ATOM 6724 C CD1 . TYR B 2 215 ? 5.844   18.579  2.043   1.00 85.29 215 B 1 
ATOM 6725 C CD2 . TYR B 2 215 ? 4.308   16.873  1.243   1.00 85.05 215 B 1 
ATOM 6726 C CE1 . TYR B 2 215 ? 6.843   18.109  1.167   1.00 83.07 215 B 1 
ATOM 6727 C CE2 . TYR B 2 215 ? 5.297   16.398  0.361   1.00 82.27 215 B 1 
ATOM 6728 C CZ  . TYR B 2 215 ? 6.565   17.021  0.326   1.00 83.50 215 B 1 
ATOM 6729 O OH  . TYR B 2 215 ? 7.525   16.563  -0.538  1.00 80.13 215 B 1 
ATOM 6730 N N   . VAL B 2 216 ? 1.878   19.465  5.630   1.00 94.19 216 B 1 
ATOM 6731 C CA  . VAL B 2 216 ? 0.818   20.193  6.340   1.00 94.85 216 B 1 
ATOM 6732 C C   . VAL B 2 216 ? 1.425   21.229  7.293   1.00 95.05 216 B 1 
ATOM 6733 O O   . VAL B 2 216 ? 1.077   22.403  7.217   1.00 94.38 216 B 1 
ATOM 6734 C CB  . VAL B 2 216 ? -0.121  19.222  7.078   1.00 94.88 216 B 1 
ATOM 6735 C CG1 . VAL B 2 216 ? -1.142  19.963  7.944   1.00 92.56 216 B 1 
ATOM 6736 C CG2 . VAL B 2 216 ? -0.903  18.358  6.079   1.00 92.62 216 B 1 
ATOM 6737 N N   . LEU B 2 217 ? 2.392   20.833  8.126   1.00 94.01 217 B 1 
ATOM 6738 C CA  . LEU B 2 217 ? 3.070   21.728  9.074   1.00 93.69 217 B 1 
ATOM 6739 C C   . LEU B 2 217 ? 3.804   22.883  8.384   1.00 93.78 217 B 1 
ATOM 6740 O O   . LEU B 2 217 ? 3.883   23.976  8.935   1.00 92.36 217 B 1 
ATOM 6741 C CB  . LEU B 2 217 ? 4.079   20.921  9.909   1.00 92.76 217 B 1 
ATOM 6742 C CG  . LEU B 2 217 ? 3.484   19.856  10.848  1.00 90.32 217 B 1 
ATOM 6743 C CD1 . LEU B 2 217 ? 4.619   19.092  11.520  1.00 81.90 217 B 1 
ATOM 6744 C CD2 . LEU B 2 217 ? 2.625   20.454  11.944  1.00 81.57 217 B 1 
ATOM 6745 N N   . ARG B 2 218 ? 4.323   22.662  7.181   1.00 93.79 218 B 1 
ATOM 6746 C CA  . ARG B 2 218 ? 5.012   23.705  6.405   1.00 93.07 218 B 1 
ATOM 6747 C C   . ARG B 2 218 ? 4.074   24.827  5.951   1.00 93.53 218 B 1 
ATOM 6748 O O   . ARG B 2 218 ? 4.534   25.956  5.809   1.00 92.08 218 B 1 
ATOM 6749 C CB  . ARG B 2 218 ? 5.730   23.044  5.221   1.00 91.21 218 B 1 
ATOM 6750 C CG  . ARG B 2 218 ? 6.644   24.022  4.470   1.00 80.60 218 B 1 
ATOM 6751 C CD  . ARG B 2 218 ? 7.395   23.322  3.330   1.00 78.30 218 B 1 
ATOM 6752 N NE  . ARG B 2 218 ? 8.348   22.319  3.842   1.00 69.22 218 B 1 
ATOM 6753 C CZ  . ARG B 2 218 ? 9.067   21.483  3.106   1.00 64.61 218 B 1 
ATOM 6754 N NH1 . ARG B 2 218 ? 8.981   21.465  1.809   1.00 59.68 218 B 1 
ATOM 6755 N NH2 . ARG B 2 218 ? 9.894   20.652  3.666   1.00 55.46 218 B 1 
ATOM 6756 N N   . ILE B 2 219 ? 2.805   24.522  5.713   1.00 94.66 219 B 1 
ATOM 6757 C CA  . ILE B 2 219 ? 1.798   25.503  5.288   1.00 94.94 219 B 1 
ATOM 6758 C C   . ILE B 2 219 ? 1.043   26.072  6.489   1.00 95.30 219 B 1 
ATOM 6759 O O   . ILE B 2 219 ? 0.987   27.285  6.648   1.00 94.47 219 B 1 
ATOM 6760 C CB  . ILE B 2 219 ? 0.860   24.904  4.213   1.00 94.44 219 B 1 
ATOM 6761 C CG1 . ILE B 2 219 ? 1.696   24.589  2.951   1.00 91.10 219 B 1 
ATOM 6762 C CG2 . ILE B 2 219 ? -0.301  25.871  3.898   1.00 90.39 219 B 1 
ATOM 6763 C CD1 . ILE B 2 219 ? 0.892   24.079  1.751   1.00 81.54 219 B 1 
ATOM 6764 N N   . LEU B 2 220 ? 0.506   25.217  7.356   1.00 95.28 220 B 1 
ATOM 6765 C CA  . LEU B 2 220 ? -0.301  25.649  8.505   1.00 95.39 220 B 1 
ATOM 6766 C C   . LEU B 2 220 ? 0.531   26.053  9.734   1.00 95.17 220 B 1 
ATOM 6767 O O   . LEU B 2 220 ? -0.031  26.510  10.726  1.00 93.23 220 B 1 
ATOM 6768 C CB  . LEU B 2 220 ? -1.317  24.555  8.867   1.00 95.38 220 B 1 
ATOM 6769 C CG  . LEU B 2 220 ? -2.352  24.205  7.782   1.00 93.71 220 B 1 
ATOM 6770 C CD1 . LEU B 2 220 ? -3.375  23.245  8.383   1.00 86.75 220 B 1 
ATOM 6771 C CD2 . LEU B 2 220 ? -3.116  25.425  7.271   1.00 86.26 220 B 1 
ATOM 6772 N N   . GLY B 2 221 ? 1.840   25.886  9.691   1.00 94.31 221 B 1 
ATOM 6773 C CA  . GLY B 2 221 ? 2.709   26.048  10.851  1.00 94.15 221 B 1 
ATOM 6774 C C   . GLY B 2 221 ? 2.611   24.881  11.833  1.00 94.46 221 B 1 
ATOM 6775 O O   . GLY B 2 221 ? 1.842   23.933  11.657  1.00 92.64 221 B 1 
ATOM 6776 N N   . THR B 2 222 ? 3.421   24.927  12.882  1.00 93.08 222 B 1 
ATOM 6777 C CA  . THR B 2 222 ? 3.380   23.921  13.953  1.00 92.23 222 B 1 
ATOM 6778 C C   . THR B 2 222 ? 2.128   24.125  14.810  1.00 92.49 222 B 1 
ATOM 6779 O O   . THR B 2 222 ? 1.951   25.218  15.351  1.00 90.82 222 B 1 
ATOM 6780 C CB  . THR B 2 222 ? 4.642   24.000  14.816  1.00 90.17 222 B 1 
ATOM 6781 O OG1 . THR B 2 222 ? 5.770   23.786  13.999  1.00 81.45 222 B 1 
ATOM 6782 C CG2 . THR B 2 222 ? 4.692   22.929  15.903  1.00 79.54 222 B 1 
ATOM 6783 N N   . PRO B 2 223 ? 1.266   23.102  14.966  1.00 92.64 223 B 1 
ATOM 6784 C CA  . PRO B 2 223 ? 0.109   23.218  15.845  1.00 92.14 223 B 1 
ATOM 6785 C C   . PRO B 2 223 ? 0.561   23.314  17.304  1.00 91.95 223 B 1 
ATOM 6786 O O   . PRO B 2 223 ? 1.570   22.722  17.700  1.00 89.80 223 B 1 
ATOM 6787 C CB  . PRO B 2 223 ? -0.732  21.970  15.580  1.00 91.07 223 B 1 
ATOM 6788 C CG  . PRO B 2 223 ? 0.314   20.924  15.200  1.00 89.98 223 B 1 
ATOM 6789 C CD  . PRO B 2 223 ? 1.364   21.745  14.448  1.00 91.78 223 B 1 
ATOM 6790 N N   . ASN B 2 224 ? -0.201  24.034  18.111  1.00 91.64 224 B 1 
ATOM 6791 C CA  . ASN B 2 224 ? 0.029   24.145  19.547  1.00 91.01 224 B 1 
ATOM 6792 C C   . ASN B 2 224 ? -1.291  23.959  20.320  1.00 92.03 224 B 1 
ATOM 6793 O O   . ASN B 2 224 ? -2.369  24.189  19.761  1.00 90.59 224 B 1 
ATOM 6794 C CB  . ASN B 2 224 ? 0.758   25.474  19.842  1.00 88.07 224 B 1 
ATOM 6795 C CG  . ASN B 2 224 ? -0.103  26.699  19.585  1.00 85.25 224 B 1 
ATOM 6796 O OD1 . ASN B 2 224 ? -1.166  26.860  20.147  1.00 76.38 224 B 1 
ATOM 6797 N ND2 . ASN B 2 224 ? 0.338   27.611  18.744  1.00 77.10 224 B 1 
ATOM 6798 N N   . PRO B 2 225 ? -1.228  23.565  21.608  1.00 91.74 225 B 1 
ATOM 6799 C CA  . PRO B 2 225 ? -2.431  23.332  22.413  1.00 91.24 225 B 1 
ATOM 6800 C C   . PRO B 2 225 ? -3.327  24.560  22.627  1.00 91.87 225 B 1 
ATOM 6801 O O   . PRO B 2 225 ? -4.483  24.402  23.003  1.00 89.76 225 B 1 
ATOM 6802 C CB  . PRO B 2 225 ? -1.915  22.805  23.758  1.00 89.32 225 B 1 
ATOM 6803 C CG  . PRO B 2 225 ? -0.564  22.184  23.404  1.00 86.57 225 B 1 
ATOM 6804 C CD  . PRO B 2 225 ? -0.047  23.121  22.317  1.00 89.80 225 B 1 
ATOM 6805 N N   . GLN B 2 226 ? -2.828  25.779  22.407  1.00 92.22 226 B 1 
ATOM 6806 C CA  . GLN B 2 226 ? -3.648  26.993  22.529  1.00 91.81 226 B 1 
ATOM 6807 C C   . GLN B 2 226 ? -4.608  27.130  21.341  1.00 92.09 226 B 1 
ATOM 6808 O O   . GLN B 2 226 ? -5.759  27.506  21.516  1.00 89.94 226 B 1 
ATOM 6809 C CB  . GLN B 2 226 ? -2.759  28.242  22.620  1.00 90.81 226 B 1 
ATOM 6810 C CG  . GLN B 2 226 ? -1.857  28.265  23.863  1.00 80.60 226 B 1 
ATOM 6811 C CD  . GLN B 2 226 ? -0.929  29.484  23.889  1.00 72.73 226 B 1 
ATOM 6812 O OE1 . GLN B 2 226 ? -0.708  30.171  22.910  1.00 63.17 226 B 1 
ATOM 6813 N NE2 . GLN B 2 226 ? -0.337  29.786  25.025  1.00 61.16 226 B 1 
ATOM 6814 N N   . VAL B 2 227 ? -4.139  26.800  20.140  1.00 92.16 227 B 1 
ATOM 6815 C CA  . VAL B 2 227 ? -4.955  26.828  18.914  1.00 91.59 227 B 1 
ATOM 6816 C C   . VAL B 2 227 ? -5.779  25.547  18.771  1.00 92.89 227 B 1 
ATOM 6817 O O   . VAL B 2 227 ? -6.910  25.584  18.286  1.00 91.19 227 B 1 
ATOM 6818 C CB  . VAL B 2 227 ? -4.061  27.046  17.679  1.00 88.94 227 B 1 
ATOM 6819 C CG1 . VAL B 2 227 ? -4.859  27.067  16.373  1.00 79.09 227 B 1 
ATOM 6820 C CG2 . VAL B 2 227 ? -3.308  28.377  17.770  1.00 79.44 227 B 1 
ATOM 6821 N N   . TRP B 2 228 ? -5.227  24.418  19.198  1.00 92.77 228 B 1 
ATOM 6822 C CA  . TRP B 2 228 ? -5.848  23.102  19.092  1.00 93.96 228 B 1 
ATOM 6823 C C   . TRP B 2 228 ? -5.741  22.346  20.423  1.00 94.01 228 B 1 
ATOM 6824 O O   . TRP B 2 228 ? -4.799  21.574  20.618  1.00 91.60 228 B 1 
ATOM 6825 C CB  . TRP B 2 228 ? -5.203  22.344  17.926  1.00 93.57 228 B 1 
ATOM 6826 C CG  . TRP B 2 228 ? -5.843  21.041  17.564  1.00 94.15 228 B 1 
ATOM 6827 C CD1 . TRP B 2 228 ? -7.042  20.581  18.000  1.00 91.85 228 B 1 
ATOM 6828 C CD2 . TRP B 2 228 ? -5.339  20.031  16.636  1.00 93.79 228 B 1 
ATOM 6829 N NE1 . TRP B 2 228 ? -7.318  19.356  17.411  1.00 92.30 228 B 1 
ATOM 6830 C CE2 . TRP B 2 228 ? -6.303  18.993  16.553  1.00 93.35 228 B 1 
ATOM 6831 C CE3 . TRP B 2 228 ? -4.171  19.912  15.845  1.00 92.59 228 B 1 
ATOM 6832 C CZ2 . TRP B 2 228 ? -6.137  17.877  15.706  1.00 92.15 228 B 1 
ATOM 6833 C CZ3 . TRP B 2 228 ? -4.004  18.801  15.004  1.00 91.16 228 B 1 
ATOM 6834 C CH2 . TRP B 2 228 ? -4.981  17.799  14.936  1.00 91.06 228 B 1 
ATOM 6835 N N   . PRO B 2 229 ? -6.686  22.555  21.358  1.00 93.07 229 B 1 
ATOM 6836 C CA  . PRO B 2 229 ? -6.635  21.958  22.701  1.00 91.97 229 B 1 
ATOM 6837 C C   . PRO B 2 229 ? -6.518  20.430  22.693  1.00 91.41 229 B 1 
ATOM 6838 O O   . PRO B 2 229 ? -5.696  19.864  23.418  1.00 88.71 229 B 1 
ATOM 6839 C CB  . PRO B 2 229 ? -7.921  22.428  23.390  1.00 90.70 229 B 1 
ATOM 6840 C CG  . PRO B 2 229 ? -8.241  23.746  22.694  1.00 88.46 229 B 1 
ATOM 6841 C CD  . PRO B 2 229 ? -7.794  23.485  21.259  1.00 91.80 229 B 1 
ATOM 6842 N N   . GLU B 2 230 ? -7.259  19.765  21.815  1.00 91.34 230 B 1 
ATOM 6843 C CA  . GLU B 2 230 ? -7.319  18.306  21.681  1.00 90.19 230 B 1 
ATOM 6844 C C   . GLU B 2 230 ? -6.012  17.695  21.144  1.00 90.89 230 B 1 
ATOM 6845 O O   . GLU B 2 230 ? -5.822  16.481  21.187  1.00 88.82 230 B 1 
ATOM 6846 C CB  . GLU B 2 230 ? -8.499  17.912  20.775  1.00 87.83 230 B 1 
ATOM 6847 C CG  . GLU B 2 230 ? -9.880  18.469  21.181  1.00 78.67 230 B 1 
ATOM 6848 C CD  . GLU B 2 230 ? -10.159 19.917  20.723  1.00 72.47 230 B 1 
ATOM 6849 O OE1 . GLU B 2 230 ? -11.276 20.402  20.982  1.00 64.26 230 B 1 
ATOM 6850 O OE2 . GLU B 2 230 ? -9.277  20.556  20.103  1.00 66.67 230 B 1 
ATOM 6851 N N   . LEU B 2 231 ? -5.075  18.518  20.684  1.00 91.51 231 B 1 
ATOM 6852 C CA  . LEU B 2 231 ? -3.785  18.080  20.145  1.00 91.77 231 B 1 
ATOM 6853 C C   . LEU B 2 231 ? -3.016  17.179  21.118  1.00 92.06 231 B 1 
ATOM 6854 O O   . LEU B 2 231 ? -2.369  16.218  20.700  1.00 90.24 231 B 1 
ATOM 6855 C CB  . LEU B 2 231 ? -2.963  19.332  19.801  1.00 90.43 231 B 1 
ATOM 6856 C CG  . LEU B 2 231 ? -1.562  19.061  19.230  1.00 90.04 231 B 1 
ATOM 6857 C CD1 . LEU B 2 231 ? -1.621  18.343  17.886  1.00 86.07 231 B 1 
ATOM 6858 C CD2 . LEU B 2 231 ? -0.829  20.394  19.039  1.00 86.04 231 B 1 
ATOM 6859 N N   . THR B 2 232 ? -3.076  17.478  22.418  1.00 92.37 232 B 1 
ATOM 6860 C CA  . THR B 2 232 ? -2.353  16.725  23.456  1.00 91.12 232 B 1 
ATOM 6861 C C   . THR B 2 232 ? -2.925  15.330  23.704  1.00 90.62 232 B 1 
ATOM 6862 O O   . THR B 2 232 ? -2.207  14.462  24.204  1.00 87.64 232 B 1 
ATOM 6863 C CB  . THR B 2 232 ? -2.320  17.503  24.780  1.00 89.72 232 B 1 
ATOM 6864 O OG1 . THR B 2 232 ? -3.614  17.827  25.224  1.00 81.72 232 B 1 
ATOM 6865 C CG2 . THR B 2 232 ? -1.544  18.813  24.640  1.00 80.06 232 B 1 
ATOM 6866 N N   . GLU B 2 233 ? -4.179  15.094  23.320  1.00 91.07 233 B 1 
ATOM 6867 C CA  . GLU B 2 233 ? -4.869  13.809  23.460  1.00 89.76 233 B 1 
ATOM 6868 C C   . GLU B 2 233 ? -4.618  12.883  22.261  1.00 89.84 233 B 1 
ATOM 6869 O O   . GLU B 2 233 ? -4.899  11.683  22.315  1.00 87.30 233 B 1 
ATOM 6870 C CB  . GLU B 2 233 ? -6.369  14.046  23.655  1.00 88.01 233 B 1 
ATOM 6871 C CG  . GLU B 2 233 ? -6.673  14.943  24.864  1.00 81.50 233 B 1 
ATOM 6872 C CD  . GLU B 2 233 ? -8.171  15.069  25.172  1.00 73.53 233 B 1 
ATOM 6873 O OE1 . GLU B 2 233 ? -8.480  15.658  26.234  1.00 64.74 233 B 1 
ATOM 6874 O OE2 . GLU B 2 233 ? -8.994  14.554  24.380  1.00 66.18 233 B 1 
ATOM 6875 N N   . LEU B 2 234 ? -4.054  13.416  21.171  1.00 91.11 234 B 1 
ATOM 6876 C CA  . LEU B 2 234 ? -3.801  12.635  19.967  1.00 91.49 234 B 1 
ATOM 6877 C C   . LEU B 2 234 ? -2.719  11.572  20.212  1.00 91.11 234 B 1 
ATOM 6878 O O   . LEU B 2 234 ? -1.632  11.877  20.709  1.00 89.51 234 B 1 
ATOM 6879 C CB  . LEU B 2 234 ? -3.438  13.550  18.789  1.00 91.53 234 B 1 
ATOM 6880 C CG  . LEU B 2 234 ? -4.561  14.521  18.377  1.00 91.17 234 B 1 
ATOM 6881 C CD1 . LEU B 2 234 ? -4.077  15.387  17.219  1.00 88.21 234 B 1 
ATOM 6882 C CD2 . LEU B 2 234 ? -5.832  13.803  17.921  1.00 87.59 234 B 1 
ATOM 6883 N N   . PRO B 2 235 ? -2.965  10.306  19.805  1.00 90.00 235 B 1 
ATOM 6884 C CA  . PRO B 2 235 ? -2.107  9.175   20.178  1.00 88.55 235 B 1 
ATOM 6885 C C   . PRO B 2 235 ? -0.638  9.307   19.785  1.00 88.32 235 B 1 
ATOM 6886 O O   . PRO B 2 235 ? 0.222   8.764   20.481  1.00 84.80 235 B 1 
ATOM 6887 C CB  . PRO B 2 235 ? -2.733  7.962   19.482  1.00 86.54 235 B 1 
ATOM 6888 C CG  . PRO B 2 235 ? -4.209  8.318   19.403  1.00 85.39 235 B 1 
ATOM 6889 C CD  . PRO B 2 235 ? -4.182  9.824   19.163  1.00 88.29 235 B 1 
ATOM 6890 N N   . ASP B 2 236 ? -0.343  9.975   18.670  1.00 89.51 236 B 1 
ATOM 6891 C CA  . ASP B 2 236 ? 1.007   10.069  18.110  1.00 88.90 236 B 1 
ATOM 6892 C C   . ASP B 2 236 ? 1.675   11.439  18.331  1.00 89.11 236 B 1 
ATOM 6893 O O   . ASP B 2 236 ? 2.863   11.575  18.034  1.00 87.00 236 B 1 
ATOM 6894 C CB  . ASP B 2 236 ? 0.978   9.657   16.624  1.00 87.77 236 B 1 
ATOM 6895 C CG  . ASP B 2 236 ? 0.659   8.171   16.369  1.00 86.39 236 B 1 
ATOM 6896 O OD1 . ASP B 2 236 ? 0.692   7.340   17.309  1.00 81.71 236 B 1 
ATOM 6897 O OD2 . ASP B 2 236 ? 0.448   7.795   15.197  1.00 82.20 236 B 1 
ATOM 6898 N N   . TYR B 2 237 ? 0.971   12.431  18.902  1.00 88.63 237 B 1 
ATOM 6899 C CA  . TYR B 2 237 ? 1.503   13.788  19.106  1.00 87.10 237 B 1 
ATOM 6900 C C   . TYR B 2 237 ? 2.809   13.801  19.915  1.00 85.55 237 B 1 
ATOM 6901 O O   . TYR B 2 237 ? 3.814   14.366  19.482  1.00 80.66 237 B 1 
ATOM 6902 C CB  . TYR B 2 237 ? 0.439   14.653  19.798  1.00 86.02 237 B 1 
ATOM 6903 C CG  . TYR B 2 237 ? 0.937   16.041  20.155  1.00 86.32 237 B 1 
ATOM 6904 C CD1 . TYR B 2 237 ? 1.025   16.448  21.500  1.00 81.57 237 B 1 
ATOM 6905 C CD2 . TYR B 2 237 ? 1.357   16.918  19.140  1.00 81.50 237 B 1 
ATOM 6906 C CE1 . TYR B 2 237 ? 1.508   17.725  21.828  1.00 79.57 237 B 1 
ATOM 6907 C CE2 . TYR B 2 237 ? 1.848   18.195  19.457  1.00 78.92 237 B 1 
ATOM 6908 C CZ  . TYR B 2 237 ? 1.917   18.598  20.804  1.00 79.83 237 B 1 
ATOM 6909 O OH  . TYR B 2 237 ? 2.385   19.850  21.116  1.00 78.21 237 B 1 
ATOM 6910 N N   . ASN B 2 238 ? 2.824   13.103  21.046  1.00 85.11 238 B 1 
ATOM 6911 C CA  . ASN B 2 238 ? 3.980   13.049  21.949  1.00 84.50 238 B 1 
ATOM 6912 C C   . ASN B 2 238 ? 5.074   12.054  21.517  1.00 85.83 238 B 1 
ATOM 6913 O O   . ASN B 2 238 ? 6.091   11.919  22.196  1.00 81.50 238 B 1 
ATOM 6914 C CB  . ASN B 2 238 ? 3.465   12.759  23.370  1.00 79.77 238 B 1 
ATOM 6915 C CG  . ASN B 2 238 ? 2.687   13.934  23.946  1.00 72.21 238 B 1 
ATOM 6916 O OD1 . ASN B 2 238 ? 3.029   15.081  23.752  1.00 63.13 238 B 1 
ATOM 6917 N ND2 . ASN B 2 238 ? 1.633   13.675  24.688  1.00 62.51 238 B 1 
ATOM 6918 N N   . LYS B 2 239 ? 4.876   11.321  20.415  1.00 86.04 239 B 1 
ATOM 6919 C CA  . LYS B 2 239 ? 5.831   10.302  19.946  1.00 85.65 239 B 1 
ATOM 6920 C C   . LYS B 2 239 ? 6.899   10.878  19.026  1.00 85.50 239 B 1 
ATOM 6921 O O   . LYS B 2 239 ? 8.020   10.375  18.992  1.00 83.12 239 B 1 
ATOM 6922 C CB  . LYS B 2 239 ? 5.086   9.169   19.237  1.00 85.01 239 B 1 
ATOM 6923 C CG  . LYS B 2 239 ? 4.130   8.413   20.166  1.00 85.11 239 B 1 
ATOM 6924 C CD  . LYS B 2 239 ? 3.405   7.321   19.384  1.00 83.50 239 B 1 
ATOM 6925 C CE  . LYS B 2 239 ? 2.320   6.682   20.243  1.00 80.99 239 B 1 
ATOM 6926 N NZ  . LYS B 2 239 ? 1.350   5.961   19.396  1.00 75.94 239 B 1 
ATOM 6927 N N   . ILE B 2 240 ? 6.549   11.910  18.281  1.00 86.04 240 B 1 
ATOM 6928 C CA  . ILE B 2 240 ? 7.453   12.637  17.392  1.00 84.31 240 B 1 
ATOM 6929 C C   . ILE B 2 240 ? 7.262   14.133  17.599  1.00 85.63 240 B 1 
ATOM 6930 O O   . ILE B 2 240 ? 6.221   14.585  18.067  1.00 83.52 240 B 1 
ATOM 6931 C CB  . ILE B 2 240 ? 7.251   12.248  15.908  1.00 80.18 240 B 1 
ATOM 6932 C CG1 . ILE B 2 240 ? 5.835   12.590  15.386  1.00 70.50 240 B 1 
ATOM 6933 C CG2 . ILE B 2 240 ? 7.587   10.759  15.699  1.00 66.81 240 B 1 
ATOM 6934 C CD1 . ILE B 2 240 ? 5.767   12.616  13.854  1.00 64.48 240 B 1 
ATOM 6935 N N   . SER B 2 241 ? 8.257   14.917  17.205  1.00 86.47 241 B 1 
ATOM 6936 C CA  . SER B 2 241 ? 8.140   16.365  17.146  1.00 86.57 241 B 1 
ATOM 6937 C C   . SER B 2 241 ? 8.756   16.893  15.859  1.00 87.69 241 B 1 
ATOM 6938 O O   . SER B 2 241 ? 9.498   16.198  15.163  1.00 84.80 241 B 1 
ATOM 6939 C CB  . SER B 2 241 ? 8.737   17.004  18.410  1.00 82.92 241 B 1 
ATOM 6940 O OG  . SER B 2 241 ? 10.101  16.676  18.571  1.00 74.51 241 B 1 
ATOM 6941 N N   . PHE B 2 242 ? 8.424   18.137  15.528  1.00 88.03 242 B 1 
ATOM 6942 C CA  . PHE B 2 242 ? 8.982   18.849  14.390  1.00 88.01 242 B 1 
ATOM 6943 C C   . PHE B 2 242 ? 9.628   20.140  14.879  1.00 88.57 242 B 1 
ATOM 6944 O O   . PHE B 2 242 ? 9.322   20.634  15.971  1.00 86.50 242 B 1 
ATOM 6945 C CB  . PHE B 2 242 ? 7.896   19.073  13.334  1.00 86.56 242 B 1 
ATOM 6946 C CG  . PHE B 2 242 ? 7.409   17.796  12.675  1.00 86.47 242 B 1 
ATOM 6947 C CD1 . PHE B 2 242 ? 7.941   17.385  11.437  1.00 82.39 242 B 1 
ATOM 6948 C CD2 . PHE B 2 242 ? 6.437   16.995  13.300  1.00 82.52 242 B 1 
ATOM 6949 C CE1 . PHE B 2 242 ? 7.506   16.199  10.828  1.00 81.40 242 B 1 
ATOM 6950 C CE2 . PHE B 2 242 ? 6.001   15.801  12.697  1.00 80.87 242 B 1 
ATOM 6951 C CZ  . PHE B 2 242 ? 6.534   15.404  11.459  1.00 82.83 242 B 1 
ATOM 6952 N N   . LYS B 2 243 ? 10.545  20.687  14.084  1.00 88.22 243 B 1 
ATOM 6953 C CA  . LYS B 2 243 ? 11.042  22.037  14.318  1.00 87.59 243 B 1 
ATOM 6954 C C   . LYS B 2 243 ? 9.874   23.005  14.181  1.00 88.64 243 B 1 
ATOM 6955 O O   . LYS B 2 243 ? 9.107   22.896  13.233  1.00 86.52 243 B 1 
ATOM 6956 C CB  . LYS B 2 243 ? 12.186  22.373  13.352  1.00 84.89 243 B 1 
ATOM 6957 C CG  . LYS B 2 243 ? 12.831  23.719  13.705  1.00 75.31 243 B 1 
ATOM 6958 C CD  . LYS B 2 243 ? 13.927  24.115  12.713  1.00 69.34 243 B 1 
ATOM 6959 C CE  . LYS B 2 243 ? 14.430  25.517  13.075  1.00 59.20 243 B 1 
ATOM 6960 N NZ  . LYS B 2 243 ? 15.363  26.071  12.064  1.00 51.57 243 B 1 
ATOM 6961 N N   . GLU B 2 244 ? 9.778   23.935  15.114  1.00 89.69 244 B 1 
ATOM 6962 C CA  . GLU B 2 244 ? 8.740   24.962  15.103  1.00 89.84 244 B 1 
ATOM 6963 C C   . GLU B 2 244 ? 8.786   25.776  13.809  1.00 90.33 244 B 1 
ATOM 6964 O O   . GLU B 2 244 ? 9.859   26.171  13.338  1.00 87.62 244 B 1 
ATOM 6965 C CB  . GLU B 2 244 ? 8.912   25.820  16.355  1.00 87.28 244 B 1 
ATOM 6966 C CG  . GLU B 2 244 ? 7.679   26.667  16.678  1.00 76.50 244 B 1 
ATOM 6967 C CD  . GLU B 2 244 ? 7.763   27.268  18.087  1.00 70.68 244 B 1 
ATOM 6968 O OE1 . GLU B 2 244 ? 6.700   27.648  18.610  1.00 62.92 244 B 1 
ATOM 6969 O OE2 . GLU B 2 244 ? 8.889   27.301  18.641  1.00 63.23 244 B 1 
ATOM 6970 N N   . GLN B 2 245 ? 7.622   25.960  13.206  1.00 90.40 245 B 1 
ATOM 6971 C CA  . GLN B 2 245 ? 7.435   26.691  11.962  1.00 90.46 245 B 1 
ATOM 6972 C C   . GLN B 2 245 ? 6.257   27.648  12.114  1.00 92.14 245 B 1 
ATOM 6973 O O   . GLN B 2 245 ? 5.238   27.297  12.697  1.00 90.44 245 B 1 
ATOM 6974 C CB  . GLN B 2 245 ? 7.199   25.732  10.780  1.00 87.15 245 B 1 
ATOM 6975 C CG  . GLN B 2 245 ? 8.363   24.762  10.555  1.00 79.92 245 B 1 
ATOM 6976 C CD  . GLN B 2 245 ? 8.260   24.050  9.208   1.00 77.00 245 B 1 
ATOM 6977 O OE1 . GLN B 2 245 ? 7.613   23.038  9.027   1.00 68.31 245 B 1 
ATOM 6978 N NE2 . GLN B 2 245 ? 8.930   24.557  8.193   1.00 66.13 245 B 1 
ATOM 6979 N N   . VAL B 2 246 ? 6.409   28.845  11.542  1.00 92.23 246 B 1 
ATOM 6980 C CA  . VAL B 2 246 ? 5.327   29.825  11.436  1.00 93.14 246 B 1 
ATOM 6981 C C   . VAL B 2 246 ? 4.421   29.428  10.262  1.00 93.64 246 B 1 
ATOM 6982 O O   . VAL B 2 246 ? 4.947   28.920  9.260   1.00 91.53 246 B 1 
ATOM 6983 C CB  . VAL B 2 246 ? 5.895   31.247  11.277  1.00 91.20 246 B 1 
ATOM 6984 C CG1 . VAL B 2 246 ? 4.806   32.319  11.326  1.00 80.90 246 B 1 
ATOM 6985 C CG2 . VAL B 2 246 ? 6.898   31.565  12.398  1.00 80.69 246 B 1 
ATOM 6986 N N   . PRO B 2 247 ? 3.091   29.631  10.358  1.00 93.60 247 B 1 
ATOM 6987 C CA  . PRO B 2 247 ? 2.182   29.441  9.234   1.00 93.65 247 B 1 
ATOM 6988 C C   . PRO B 2 247 ? 2.630   30.230  8.001   1.00 94.15 247 B 1 
ATOM 6989 O O   . PRO B 2 247 ? 3.111   31.358  8.108   1.00 92.11 247 B 1 
ATOM 6990 C CB  . PRO B 2 247 ? 0.804   29.906  9.718   1.00 91.60 247 B 1 
ATOM 6991 C CG  . PRO B 2 247 ? 0.888   29.779  11.235  1.00 88.80 247 B 1 
ATOM 6992 C CD  . PRO B 2 247 ? 2.350   30.066  11.539  1.00 91.76 247 B 1 
ATOM 6993 N N   . MET B 2 248 ? 2.453   29.643  6.826   1.00 94.46 248 B 1 
ATOM 6994 C CA  . MET B 2 248 ? 2.653   30.330  5.554   1.00 94.35 248 B 1 
ATOM 6995 C C   . MET B 2 248 ? 1.317   30.930  5.098   1.00 95.10 248 B 1 
ATOM 6996 O O   . MET B 2 248 ? 0.329   30.197  5.042   1.00 93.50 248 B 1 
ATOM 6997 C CB  . MET B 2 248 ? 3.226   29.338  4.530   1.00 92.03 248 B 1 
ATOM 6998 C CG  . MET B 2 248 ? 3.596   30.016  3.205   1.00 82.92 248 B 1 
ATOM 6999 S SD  . MET B 2 248 ? 4.395   28.923  1.977   1.00 80.95 248 B 1 
ATOM 7000 C CE  . MET B 2 248 ? 5.887   28.470  2.876   1.00 69.95 248 B 1 
ATOM 7001 N N   . PRO B 2 249 ? 1.259   32.219  4.730   1.00 94.37 249 B 1 
ATOM 7002 C CA  . PRO B 2 249 ? 0.056   32.802  4.152   1.00 94.16 249 B 1 
ATOM 7003 C C   . PRO B 2 249 ? -0.382  32.037  2.900   1.00 94.25 249 B 1 
ATOM 7004 O O   . PRO B 2 249 ? 0.450   31.670  2.067   1.00 92.42 249 B 1 
ATOM 7005 C CB  . PRO B 2 249 ? 0.409   34.258  3.838   1.00 92.66 249 B 1 
ATOM 7006 C CG  . PRO B 2 249 ? 1.571   34.566  4.776   1.00 89.72 249 B 1 
ATOM 7007 C CD  . PRO B 2 249 ? 2.301   33.232  4.856   1.00 92.99 249 B 1 
ATOM 7008 N N   . LEU B 2 250 ? -1.684  31.788  2.744   1.00 94.55 250 B 1 
ATOM 7009 C CA  . LEU B 2 250 ? -2.199  31.050  1.583   1.00 94.47 250 B 1 
ATOM 7010 C C   . LEU B 2 250 ? -1.947  31.783  0.258   1.00 94.06 250 B 1 
ATOM 7011 O O   . LEU B 2 250 ? -1.821  31.135  -0.776  1.00 92.13 250 B 1 
ATOM 7012 C CB  . LEU B 2 250 ? -3.693  30.732  1.767   1.00 94.02 250 B 1 
ATOM 7013 C CG  . LEU B 2 250 ? -3.999  29.669  2.840   1.00 92.61 250 B 1 
ATOM 7014 C CD1 . LEU B 2 250 ? -5.513  29.488  2.951   1.00 88.65 250 B 1 
ATOM 7015 C CD2 . LEU B 2 250 ? -3.393  28.301  2.502   1.00 88.09 250 B 1 
ATOM 7016 N N   . GLU B 2 251 ? -1.781  33.096  0.297   1.00 94.66 251 B 1 
ATOM 7017 C CA  . GLU B 2 251 ? -1.391  33.946  -0.830  1.00 94.04 251 B 1 
ATOM 7018 C C   . GLU B 2 251 ? 0.004   33.585  -1.371  1.00 93.75 251 B 1 
ATOM 7019 O O   . GLU B 2 251 ? 0.236   33.605  -2.576  1.00 90.81 251 B 1 
ATOM 7020 C CB  . GLU B 2 251 ? -1.403  35.425  -0.404  1.00 92.41 251 B 1 
ATOM 7021 C CG  . GLU B 2 251 ? -2.754  35.981  0.079   1.00 80.16 251 B 1 
ATOM 7022 C CD  . GLU B 2 251 ? -3.170  35.589  1.509   1.00 74.65 251 B 1 
ATOM 7023 O OE1 . GLU B 2 251 ? -4.310  35.924  1.885   1.00 65.59 251 B 1 
ATOM 7024 O OE2 . GLU B 2 251 ? -2.374  34.930  2.219   1.00 67.05 251 B 1 
ATOM 7025 N N   . GLU B 2 252 ? 0.940   33.170  -0.503  1.00 94.46 252 B 1 
ATOM 7026 C CA  . GLU B 2 252 ? 2.257   32.681  -0.940  1.00 93.56 252 B 1 
ATOM 7027 C C   . GLU B 2 252 ? 2.187   31.262  -1.520  1.00 92.99 252 B 1 
ATOM 7028 O O   . GLU B 2 252 ? 3.032   30.854  -2.327  1.00 90.12 252 B 1 
ATOM 7029 C CB  . GLU B 2 252 ? 3.258   32.648  0.221   1.00 92.78 252 B 1 
ATOM 7030 C CG  . GLU B 2 252 ? 3.665   34.005  0.784   1.00 84.68 252 B 1 
ATOM 7031 C CD  . GLU B 2 252 ? 4.817   33.880  1.803   1.00 80.70 252 B 1 
ATOM 7032 O OE1 . GLU B 2 252 ? 5.031   34.840  2.566   1.00 73.11 252 B 1 
ATOM 7033 O OE2 . GLU B 2 252 ? 5.518   32.830  1.813   1.00 75.77 252 B 1 
ATOM 7034 N N   . VAL B 2 253 ? 1.199   30.496  -1.068  1.00 93.35 253 B 1 
ATOM 7035 C CA  . VAL B 2 253 ? 0.965   29.119  -1.510  1.00 91.82 253 B 1 
ATOM 7036 C C   . VAL B 2 253 ? 0.288   29.110  -2.881  1.00 91.81 253 B 1 
ATOM 7037 O O   . VAL B 2 253 ? 0.718   28.376  -3.774  1.00 90.00 253 B 1 
ATOM 7038 C CB  . VAL B 2 253 ? 0.150   28.357  -0.439  1.00 90.97 253 B 1 
ATOM 7039 C CG1 . VAL B 2 253 ? -0.144  26.918  -0.828  1.00 85.91 253 B 1 
ATOM 7040 C CG2 . VAL B 2 253 ? 0.904   28.317  0.896   1.00 87.36 253 B 1 
ATOM 7041 N N   . LEU B 2 254 ? -0.730  29.957  -3.058  1.00 92.55 254 B 1 
ATOM 7042 C CA  . LEU B 2 254 ? -1.571  30.070  -4.252  1.00 92.76 254 B 1 
ATOM 7043 C C   . LEU B 2 254 ? -1.659  31.544  -4.708  1.00 92.86 254 B 1 
ATOM 7044 O O   . LEU B 2 254 ? -2.688  32.187  -4.505  1.00 90.57 254 B 1 
ATOM 7045 C CB  . LEU B 2 254 ? -2.962  29.487  -3.934  1.00 91.83 254 B 1 
ATOM 7046 C CG  . LEU B 2 254 ? -3.000  27.982  -3.607  1.00 90.87 254 B 1 
ATOM 7047 C CD1 . LEU B 2 254 ? -4.410  27.589  -3.177  1.00 85.98 254 B 1 
ATOM 7048 C CD2 . LEU B 2 254 ? -2.620  27.127  -4.815  1.00 85.48 254 B 1 
ATOM 7049 N N   . PRO B 2 255 ? -0.587  32.100  -5.308  1.00 91.06 255 B 1 
ATOM 7050 C CA  . PRO B 2 255 ? -0.484  33.547  -5.557  1.00 88.96 255 B 1 
ATOM 7051 C C   . PRO B 2 255 ? -1.493  34.091  -6.575  1.00 87.18 255 B 1 
ATOM 7052 O O   . PRO B 2 255 ? -1.883  35.244  -6.482  1.00 81.78 255 B 1 
ATOM 7053 C CB  . PRO B 2 255 ? 0.959   33.764  -6.024  1.00 87.45 255 B 1 
ATOM 7054 C CG  . PRO B 2 255 ? 1.354   32.413  -6.621  1.00 85.75 255 B 1 
ATOM 7055 C CD  . PRO B 2 255 ? 0.623   31.425  -5.720  1.00 89.71 255 B 1 
ATOM 7056 N N   . ASP B 2 256 ? -1.953  33.260  -7.510  1.00 89.84 256 B 1 
ATOM 7057 C CA  . ASP B 2 256 ? -2.854  33.675  -8.595  1.00 88.34 256 B 1 
ATOM 7058 C C   . ASP B 2 256 ? -4.347  33.473  -8.257  1.00 89.11 256 B 1 
ATOM 7059 O O   . ASP B 2 256 ? -5.217  33.520  -9.131  1.00 85.72 256 B 1 
ATOM 7060 C CB  . ASP B 2 256 ? -2.466  32.937  -9.887  1.00 84.70 256 B 1 
ATOM 7061 C CG  . ASP B 2 256 ? -0.992  33.116  -10.276 1.00 77.29 256 B 1 
ATOM 7062 O OD1 . ASP B 2 256 ? -0.507  34.266  -10.256 1.00 70.08 256 B 1 
ATOM 7063 O OD2 . ASP B 2 256 ? -0.356  32.082  -10.583 1.00 69.91 256 B 1 
ATOM 7064 N N   . VAL B 2 257 ? -4.660  33.174  -6.992  1.00 91.47 257 B 1 
ATOM 7065 C CA  . VAL B 2 257 ? -6.013  32.815  -6.551  1.00 92.58 257 B 1 
ATOM 7066 C C   . VAL B 2 257 ? -6.714  34.018  -5.914  1.00 93.46 257 B 1 
ATOM 7067 O O   . VAL B 2 257 ? -6.110  34.809  -5.200  1.00 92.16 257 B 1 
ATOM 7068 C CB  . VAL B 2 257 ? -5.967  31.582  -5.635  1.00 91.36 257 B 1 
ATOM 7069 C CG1 . VAL B 2 257 ? -7.347  31.212  -5.093  1.00 86.65 257 B 1 
ATOM 7070 C CG2 . VAL B 2 257 ? -5.455  30.369  -6.419  1.00 86.79 257 B 1 
ATOM 7071 N N   . SER B 2 258 ? -8.027  34.151  -6.157  1.00 93.98 258 B 1 
ATOM 7072 C CA  . SER B 2 258 ? -8.812  35.276  -5.636  1.00 94.25 258 B 1 
ATOM 7073 C C   . SER B 2 258 ? -8.889  35.281  -4.101  1.00 94.96 258 B 1 
ATOM 7074 O O   . SER B 2 258 ? -8.984  34.205  -3.502  1.00 94.39 258 B 1 
ATOM 7075 C CB  . SER B 2 258 ? -10.223 35.284  -6.233  1.00 92.91 258 B 1 
ATOM 7076 O OG  . SER B 2 258 ? -11.004 34.207  -5.743  1.00 89.16 258 B 1 
ATOM 7077 N N   . PRO B 2 259 ? -8.976  36.457  -3.450  1.00 94.92 259 B 1 
ATOM 7078 C CA  . PRO B 2 259 ? -9.096  36.548  -1.988  1.00 94.96 259 B 1 
ATOM 7079 C C   . PRO B 2 259 ? -10.274 35.754  -1.411  1.00 95.62 259 B 1 
ATOM 7080 O O   . PRO B 2 259 ? -10.140 35.105  -0.378  1.00 94.65 259 B 1 
ATOM 7081 C CB  . PRO B 2 259 ? -9.236  38.046  -1.686  1.00 93.62 259 B 1 
ATOM 7082 C CG  . PRO B 2 259 ? -8.512  38.714  -2.853  1.00 90.26 259 B 1 
ATOM 7083 C CD  . PRO B 2 259 ? -8.826  37.789  -4.026  1.00 93.82 259 B 1 
ATOM 7084 N N   . GLN B 2 260 ? -11.414 35.726  -2.103  1.00 95.17 260 B 1 
ATOM 7085 C CA  . GLN B 2 260 ? -12.600 34.980  -1.671  1.00 95.20 260 B 1 
ATOM 7086 C C   . GLN B 2 260 ? -12.368 33.461  -1.706  1.00 95.95 260 B 1 
ATOM 7087 O O   . GLN B 2 260 ? -12.880 32.735  -0.855  1.00 95.10 260 B 1 
ATOM 7088 C CB  . GLN B 2 260 ? -13.816 35.313  -2.555  1.00 94.32 260 B 1 
ATOM 7089 C CG  . GLN B 2 260 ? -14.251 36.794  -2.542  1.00 89.15 260 B 1 
ATOM 7090 C CD  . GLN B 2 260 ? -13.418 37.709  -3.439  1.00 84.75 260 B 1 
ATOM 7091 O OE1 . GLN B 2 260 ? -12.565 37.291  -4.209  1.00 74.08 260 B 1 
ATOM 7092 N NE2 . GLN B 2 260 ? -13.645 39.006  -3.373  1.00 70.89 260 B 1 
ATOM 7093 N N   . ALA B 2 261 ? -11.603 32.969  -2.683  1.00 95.94 261 B 1 
ATOM 7094 C CA  . ALA B 2 261 ? -11.237 31.560  -2.750  1.00 96.16 261 B 1 
ATOM 7095 C C   . ALA B 2 261 ? -10.254 31.188  -1.633  1.00 96.72 261 B 1 
ATOM 7096 O O   . ALA B 2 261 ? -10.422 30.145  -1.004  1.00 96.17 261 B 1 
ATOM 7097 C CB  . ALA B 2 261 ? -10.660 31.248  -4.137  1.00 95.36 261 B 1 
ATOM 7098 N N   . LEU B 2 262 ? -9.264  32.043  -1.356  1.00 96.58 262 B 1 
ATOM 7099 C CA  . LEU B 2 262 ? -8.291  31.836  -0.281  1.00 96.67 262 B 1 
ATOM 7100 C C   . LEU B 2 262 ? -8.945  31.867  1.103   1.00 96.95 262 B 1 
ATOM 7101 O O   . LEU B 2 262 ? -8.622  31.016  1.928   1.00 96.06 262 B 1 
ATOM 7102 C CB  . LEU B 2 262 ? -7.175  32.892  -0.376  1.00 95.79 262 B 1 
ATOM 7103 C CG  . LEU B 2 262 ? -6.293  32.783  -1.632  1.00 93.68 262 B 1 
ATOM 7104 C CD1 . LEU B 2 262 ? -5.290  33.930  -1.648  1.00 90.26 262 B 1 
ATOM 7105 C CD2 . LEU B 2 262 ? -5.523  31.465  -1.687  1.00 90.27 262 B 1 
ATOM 7106 N N   . ASP B 2 263 ? -9.898  32.765  1.329   1.00 96.74 263 B 1 
ATOM 7107 C CA  . ASP B 2 263 ? -10.660 32.827  2.580   1.00 96.87 263 B 1 
ATOM 7108 C C   . ASP B 2 263 ? -11.448 31.525  2.813   1.00 97.13 263 B 1 
ATOM 7109 O O   . ASP B 2 263 ? -11.275 30.865  3.841   1.00 96.60 263 B 1 
ATOM 7110 C CB  . ASP B 2 263 ? -11.576 34.057  2.552   1.00 96.79 263 B 1 
ATOM 7111 C CG  . ASP B 2 263 ? -12.356 34.194  3.863   1.00 95.54 263 B 1 
ATOM 7112 O OD1 . ASP B 2 263 ? -11.715 34.454  4.897   1.00 89.26 263 B 1 
ATOM 7113 O OD2 . ASP B 2 263 ? -13.589 34.012  3.821   1.00 89.37 263 B 1 
ATOM 7114 N N   . LEU B 2 264 ? -12.215 31.070  1.822   1.00 96.99 264 B 1 
ATOM 7115 C CA  . LEU B 2 264 ? -12.944 29.799  1.928   1.00 97.33 264 B 1 
ATOM 7116 C C   . LEU B 2 264 ? -11.996 28.603  2.114   1.00 97.54 264 B 1 
ATOM 7117 O O   . LEU B 2 264 ? -12.270 27.713  2.922   1.00 96.91 264 B 1 
ATOM 7118 C CB  . LEU B 2 264 ? -13.843 29.622  0.691   1.00 97.19 264 B 1 
ATOM 7119 C CG  . LEU B 2 264 ? -14.655 28.311  0.696   1.00 96.82 264 B 1 
ATOM 7120 C CD1 . LEU B 2 264 ? -15.570 28.176  1.915   1.00 94.38 264 B 1 
ATOM 7121 C CD2 . LEU B 2 264 ? -15.533 28.239  -0.552  1.00 94.24 264 B 1 
ATOM 7122 N N   . LEU B 2 265 ? -10.880 28.565  1.394   1.00 97.38 265 B 1 
ATOM 7123 C CA  . LEU B 2 265 ? -9.877  27.510  1.528   1.00 97.33 265 B 1 
ATOM 7124 C C   . LEU B 2 265 ? -9.286  27.475  2.943   1.00 97.44 265 B 1 
ATOM 7125 O O   . LEU B 2 265 ? -9.161  26.395  3.522   1.00 96.75 265 B 1 
ATOM 7126 C CB  . LEU B 2 265 ? -8.791  27.715  0.457   1.00 96.91 265 B 1 
ATOM 7127 C CG  . LEU B 2 265 ? -7.674  26.655  0.481   1.00 96.16 265 B 1 
ATOM 7128 C CD1 . LEU B 2 265 ? -8.207  25.250  0.202   1.00 93.03 265 B 1 
ATOM 7129 C CD2 . LEU B 2 265 ? -6.630  26.982  -0.589  1.00 92.67 265 B 1 
ATOM 7130 N N   . GLY B 2 266 ? -8.972  28.634  3.512   1.00 97.15 266 B 1 
ATOM 7131 C CA  . GLY B 2 266 ? -8.480  28.774  4.881   1.00 96.96 266 B 1 
ATOM 7132 C C   . GLY B 2 266 ? -9.468  28.267  5.929   1.00 97.21 266 B 1 
ATOM 7133 O O   . GLY B 2 266 ? -9.060  27.624  6.896   1.00 96.17 266 B 1 
ATOM 7134 N N   . GLN B 2 267 ? -10.769 28.438  5.700   1.00 97.32 267 B 1 
ATOM 7135 C CA  . GLN B 2 267 ? -11.818 27.926  6.594   1.00 97.44 267 B 1 
ATOM 7136 C C   . GLN B 2 267 ? -11.976 26.393  6.547   1.00 97.55 267 B 1 
ATOM 7137 O O   . GLN B 2 267 ? -12.489 25.801  7.500   1.00 96.28 267 B 1 
ATOM 7138 C CB  . GLN B 2 267 ? -13.147 28.628  6.285   1.00 97.17 267 B 1 
ATOM 7139 C CG  . GLN B 2 267 ? -13.128 30.131  6.634   1.00 95.57 267 B 1 
ATOM 7140 C CD  . GLN B 2 267 ? -14.497 30.782  6.426   1.00 93.15 267 B 1 
ATOM 7141 O OE1 . GLN B 2 267 ? -15.529 30.227  6.766   1.00 81.86 267 B 1 
ATOM 7142 N NE2 . GLN B 2 267 ? -14.557 31.975  5.888   1.00 79.32 267 B 1 
ATOM 7143 N N   . PHE B 2 268 ? -11.531 25.724  5.479   1.00 97.44 268 B 1 
ATOM 7144 C CA  . PHE B 2 268 ? -11.447 24.258  5.434   1.00 97.41 268 B 1 
ATOM 7145 C C   . PHE B 2 268 ? -10.147 23.722  6.051   1.00 97.35 268 B 1 
ATOM 7146 O O   . PHE B 2 268 ? -10.167 22.698  6.737   1.00 96.43 268 B 1 
ATOM 7147 C CB  . PHE B 2 268 ? -11.575 23.757  3.990   1.00 97.32 268 B 1 
ATOM 7148 C CG  . PHE B 2 268 ? -12.969 23.823  3.413   1.00 97.60 268 B 1 
ATOM 7149 C CD1 . PHE B 2 268 ? -14.006 23.073  3.991   1.00 95.84 268 B 1 
ATOM 7150 C CD2 . PHE B 2 268 ? -13.230 24.614  2.278   1.00 95.78 268 B 1 
ATOM 7151 C CE1 . PHE B 2 268 ? -15.302 23.125  3.457   1.00 95.19 268 B 1 
ATOM 7152 C CE2 . PHE B 2 268 ? -14.522 24.668  1.737   1.00 94.88 268 B 1 
ATOM 7153 C CZ  . PHE B 2 268 ? -15.559 23.928  2.330   1.00 96.19 268 B 1 
ATOM 7154 N N   . LEU B 2 269 ? -9.022  24.381  5.800   1.00 97.57 269 B 1 
ATOM 7155 C CA  . LEU B 2 269 ? -7.686  23.930  6.194   1.00 97.33 269 B 1 
ATOM 7156 C C   . LEU B 2 269 ? -7.296  24.427  7.595   1.00 97.05 269 B 1 
ATOM 7157 O O   . LEU B 2 269 ? -6.250  25.049  7.785   1.00 95.40 269 B 1 
ATOM 7158 C CB  . LEU B 2 269 ? -6.662  24.298  5.106   1.00 96.83 269 B 1 
ATOM 7159 C CG  . LEU B 2 269 ? -6.898  23.660  3.725   1.00 95.99 269 B 1 
ATOM 7160 C CD1 . LEU B 2 269 ? -5.762  24.076  2.789   1.00 93.88 269 B 1 
ATOM 7161 C CD2 . LEU B 2 269 ? -6.944  22.132  3.769   1.00 93.55 269 B 1 
ATOM 7162 N N   . LEU B 2 270 ? -8.132  24.121  8.587   1.00 96.92 270 B 1 
ATOM 7163 C CA  . LEU B 2 270 ? -7.882  24.418  9.997   1.00 96.85 270 B 1 
ATOM 7164 C C   . LEU B 2 270 ? -7.444  23.157  10.751  1.00 96.85 270 B 1 
ATOM 7165 O O   . LEU B 2 270 ? -7.895  22.051  10.441  1.00 95.49 270 B 1 
ATOM 7166 C CB  . LEU B 2 270 ? -9.138  25.050  10.621  1.00 95.74 270 B 1 
ATOM 7167 C CG  . LEU B 2 270 ? -9.522  26.424  10.031  1.00 93.78 270 B 1 
ATOM 7168 C CD1 . LEU B 2 270 ? -10.859 26.870  10.607  1.00 90.00 270 B 1 
ATOM 7169 C CD2 . LEU B 2 270 ? -8.474  27.496  10.348  1.00 89.77 270 B 1 
ATOM 7170 N N   . TYR B 2 271 ? -6.584  23.313  11.772  1.00 96.80 271 B 1 
ATOM 7171 C CA  . TYR B 2 271 ? -6.189  22.191  12.626  1.00 96.56 271 B 1 
ATOM 7172 C C   . TYR B 2 271 ? -7.365  21.623  13.433  1.00 96.38 271 B 1 
ATOM 7173 O O   . TYR B 2 271 ? -7.627  20.426  13.288  1.00 95.32 271 B 1 
ATOM 7174 C CB  . TYR B 2 271 ? -5.006  22.572  13.527  1.00 96.09 271 B 1 
ATOM 7175 C CG  . TYR B 2 271 ? -3.654  22.513  12.852  1.00 96.27 271 B 1 
ATOM 7176 C CD1 . TYR B 2 271 ? -3.197  21.303  12.292  1.00 94.59 271 B 1 
ATOM 7177 C CD2 . TYR B 2 271 ? -2.829  23.654  12.812  1.00 94.30 271 B 1 
ATOM 7178 C CE1 . TYR B 2 271 ? -1.932  21.229  11.691  1.00 93.81 271 B 1 
ATOM 7179 C CE2 . TYR B 2 271 ? -1.557  23.592  12.215  1.00 93.47 271 B 1 
ATOM 7180 C CZ  . TYR B 2 271 ? -1.114  22.375  11.654  1.00 94.78 271 B 1 
ATOM 7181 O OH  . TYR B 2 271 ? 0.123   22.307  11.064  1.00 93.38 271 B 1 
ATOM 7182 N N   . PRO B 2 272 ? -8.099  22.421  14.230  1.00 96.03 272 B 1 
ATOM 7183 C CA  . PRO B 2 272 ? -9.212  21.903  15.022  1.00 95.83 272 B 1 
ATOM 7184 C C   . PRO B 2 272 ? -10.357 21.436  14.112  1.00 95.98 272 B 1 
ATOM 7185 O O   . PRO B 2 272 ? -10.938 22.261  13.403  1.00 95.18 272 B 1 
ATOM 7186 C CB  . PRO B 2 272 ? -9.638  23.048  15.947  1.00 94.75 272 B 1 
ATOM 7187 C CG  . PRO B 2 272 ? -8.446  23.991  15.961  1.00 92.75 272 B 1 
ATOM 7188 C CD  . PRO B 2 272 ? -7.869  23.817  14.564  1.00 94.98 272 B 1 
ATOM 7189 N N   . PRO B 2 273 ? -10.720 20.137  14.121  1.00 94.87 273 B 1 
ATOM 7190 C CA  . PRO B 2 273 ? -11.740 19.617  13.203  1.00 94.37 273 B 1 
ATOM 7191 C C   . PRO B 2 273 ? -13.094 20.315  13.334  1.00 94.54 273 B 1 
ATOM 7192 O O   . PRO B 2 273 ? -13.738 20.608  12.327  1.00 93.27 273 B 1 
ATOM 7193 C CB  . PRO B 2 273 ? -11.853 18.121  13.524  1.00 92.76 273 B 1 
ATOM 7194 C CG  . PRO B 2 273 ? -10.508 17.778  14.149  1.00 90.03 273 B 1 
ATOM 7195 C CD  . PRO B 2 273 ? -10.123 19.052  14.880  1.00 93.12 273 B 1 
ATOM 7196 N N   . HIS B 2 274 ? -13.495 20.629  14.566  1.00 94.50 274 B 1 
ATOM 7197 C CA  . HIS B 2 274 ? -14.773 21.279  14.881  1.00 93.55 274 B 1 
ATOM 7198 C C   . HIS B 2 274 ? -14.860 22.746  14.416  1.00 94.39 274 B 1 
ATOM 7199 O O   . HIS B 2 274 ? -15.958 23.293  14.324  1.00 92.51 274 B 1 
ATOM 7200 C CB  . HIS B 2 274 ? -15.023 21.154  16.393  1.00 90.97 274 B 1 
ATOM 7201 C CG  . HIS B 2 274 ? -14.066 21.948  17.244  1.00 81.25 274 B 1 
ATOM 7202 N ND1 . HIS B 2 274 ? -12.930 21.494  17.883  1.00 68.82 274 B 1 
ATOM 7203 C CD2 . HIS B 2 274 ? -14.170 23.290  17.537  1.00 68.20 274 B 1 
ATOM 7204 C CE1 . HIS B 2 274 ? -12.368 22.527  18.540  1.00 64.66 274 B 1 
ATOM 7205 N NE2 . HIS B 2 274 ? -13.089 23.634  18.349  1.00 66.36 274 B 1 
ATOM 7206 N N   . GLN B 2 275 ? -13.735 23.384  14.111  1.00 95.26 275 B 1 
ATOM 7207 C CA  . GLN B 2 275 ? -13.695 24.762  13.606  1.00 95.65 275 B 1 
ATOM 7208 C C   . GLN B 2 275 ? -13.764 24.837  12.073  1.00 96.45 275 B 1 
ATOM 7209 O O   . GLN B 2 275 ? -13.996 25.913  11.526  1.00 95.26 275 B 1 
ATOM 7210 C CB  . GLN B 2 275 ? -12.442 25.488  14.115  1.00 94.79 275 B 1 
ATOM 7211 C CG  . GLN B 2 275 ? -12.402 25.610  15.646  1.00 92.10 275 B 1 
ATOM 7212 C CD  . GLN B 2 275 ? -11.177 26.376  16.153  1.00 89.35 275 B 1 
ATOM 7213 O OE1 . GLN B 2 275 ? -10.444 27.012  15.418  1.00 81.28 275 B 1 
ATOM 7214 N NE2 . GLN B 2 275 ? -10.907 26.325  17.438  1.00 79.61 275 B 1 
ATOM 7215 N N   . ARG B 2 276 ? -13.582 23.724  11.370  1.00 96.99 276 B 1 
ATOM 7216 C CA  . ARG B 2 276 ? -13.677 23.688  9.902   1.00 97.22 276 B 1 
ATOM 7217 C C   . ARG B 2 276 ? -15.103 24.014  9.458   1.00 97.34 276 B 1 
ATOM 7218 O O   . ARG B 2 276 ? -16.067 23.499  10.020  1.00 96.31 276 B 1 
ATOM 7219 C CB  . ARG B 2 276 ? -13.234 22.323  9.352   1.00 96.58 276 B 1 
ATOM 7220 C CG  . ARG B 2 276 ? -11.764 22.012  9.669   1.00 94.94 276 B 1 
ATOM 7221 C CD  . ARG B 2 276 ? -11.369 20.612  9.205   1.00 94.59 276 B 1 
ATOM 7222 N NE  . ARG B 2 276 ? -10.052 20.252  9.752   1.00 93.57 276 B 1 
ATOM 7223 C CZ  . ARG B 2 276 ? -9.632  19.050  10.117  1.00 94.92 276 B 1 
ATOM 7224 N NH1 . ARG B 2 276 ? -10.309 17.960  9.909   1.00 89.17 276 B 1 
ATOM 7225 N NH2 . ARG B 2 276 ? -8.502  18.919  10.732  1.00 90.23 276 B 1 
ATOM 7226 N N   . ILE B 2 277 ? -15.227 24.839  8.429   1.00 97.03 277 B 1 
ATOM 7227 C CA  . ILE B 2 277 ? -16.532 25.272  7.932   1.00 97.46 277 B 1 
ATOM 7228 C C   . ILE B 2 277 ? -17.365 24.069  7.460   1.00 97.54 277 B 1 
ATOM 7229 O O   . ILE B 2 277 ? -16.910 23.253  6.661   1.00 96.88 277 B 1 
ATOM 7230 C CB  . ILE B 2 277 ? -16.388 26.377  6.865   1.00 97.19 277 B 1 
ATOM 7231 C CG1 . ILE B 2 277 ? -17.766 26.984  6.523   1.00 95.62 277 B 1 
ATOM 7232 C CG2 . ILE B 2 277 ? -15.657 25.884  5.605   1.00 94.89 277 B 1 
ATOM 7233 C CD1 . ILE B 2 277 ? -17.689 28.262  5.673   1.00 93.12 277 B 1 
ATOM 7234 N N   . ALA B 2 278 ? -18.601 23.963  7.939   1.00 97.12 278 B 1 
ATOM 7235 C CA  . ALA B 2 278 ? -19.519 22.920  7.495   1.00 97.08 278 B 1 
ATOM 7236 C C   . ALA B 2 278 ? -19.880 23.097  6.012   1.00 97.29 278 B 1 
ATOM 7237 O O   . ALA B 2 278 ? -20.026 24.223  5.539   1.00 96.12 278 B 1 
ATOM 7238 C CB  . ALA B 2 278 ? -20.764 22.937  8.389   1.00 95.88 278 B 1 
ATOM 7239 N N   . ALA B 2 279 ? -20.093 21.997  5.287   1.00 96.92 279 B 1 
ATOM 7240 C CA  . ALA B 2 279 ? -20.413 22.035  3.856   1.00 96.84 279 B 1 
ATOM 7241 C C   . ALA B 2 279 ? -21.659 22.885  3.546   1.00 97.00 279 B 1 
ATOM 7242 O O   . ALA B 2 279 ? -21.657 23.667  2.594   1.00 96.11 279 B 1 
ATOM 7243 C CB  . ALA B 2 279 ? -20.582 20.594  3.365   1.00 96.35 279 B 1 
ATOM 7244 N N   . SER B 2 280 ? -22.687 22.801  4.389   1.00 96.64 280 B 1 
ATOM 7245 C CA  . SER B 2 280 ? -23.904 23.617  4.271   1.00 96.32 280 B 1 
ATOM 7246 C C   . SER B 2 280 ? -23.646 25.118  4.444   1.00 96.68 280 B 1 
ATOM 7247 O O   . SER B 2 280 ? -24.261 25.926  3.750   1.00 95.32 280 B 1 
ATOM 7248 C CB  . SER B 2 280 ? -24.938 23.149  5.303   1.00 95.45 280 B 1 
ATOM 7249 O OG  . SER B 2 280 ? -24.393 23.171  6.609   1.00 89.43 280 B 1 
ATOM 7250 N N   . LYS B 2 281 ? -22.715 25.509  5.317   1.00 96.74 281 B 1 
ATOM 7251 C CA  . LYS B 2 281 ? -22.305 26.912  5.496   1.00 96.63 281 B 1 
ATOM 7252 C C   . LYS B 2 281 ? -21.376 27.374  4.373   1.00 96.90 281 B 1 
ATOM 7253 O O   . LYS B 2 281 ? -21.519 28.493  3.896   1.00 95.36 281 B 1 
ATOM 7254 C CB  . LYS B 2 281 ? -21.636 27.120  6.863   1.00 95.80 281 B 1 
ATOM 7255 C CG  . LYS B 2 281 ? -22.611 26.991  8.045   1.00 84.85 281 B 1 
ATOM 7256 C CD  . LYS B 2 281 ? -21.898 27.349  9.357   1.00 79.56 281 B 1 
ATOM 7257 C CE  . LYS B 2 281 ? -22.858 27.284  10.548  1.00 69.20 281 B 1 
ATOM 7258 N NZ  . LYS B 2 281 ? -22.192 27.683  11.819  1.00 61.03 281 B 1 
ATOM 7259 N N   . ALA B 2 282 ? -20.475 26.513  3.915   1.00 96.86 282 B 1 
ATOM 7260 C CA  . ALA B 2 282 ? -19.564 26.818  2.812   1.00 96.78 282 B 1 
ATOM 7261 C C   . ALA B 2 282 ? -20.310 27.153  1.506   1.00 96.96 282 B 1 
ATOM 7262 O O   . ALA B 2 282 ? -19.889 28.032  0.762   1.00 95.83 282 B 1 
ATOM 7263 C CB  . ALA B 2 282 ? -18.612 25.635  2.630   1.00 96.52 282 B 1 
ATOM 7264 N N   . LEU B 2 283 ? -21.460 26.516  1.265   1.00 96.48 283 B 1 
ATOM 7265 C CA  . LEU B 2 283 ? -22.338 26.826  0.123   1.00 95.99 283 B 1 
ATOM 7266 C C   . LEU B 2 283 ? -22.883 28.265  0.129   1.00 96.01 283 B 1 
ATOM 7267 O O   . LEU B 2 283 ? -23.264 28.764  -0.930  1.00 94.42 283 B 1 
ATOM 7268 C CB  . LEU B 2 283 ? -23.508 25.829  0.108   1.00 95.67 283 B 1 
ATOM 7269 C CG  . LEU B 2 283 ? -23.129 24.429  -0.411  1.00 94.90 283 B 1 
ATOM 7270 C CD1 . LEU B 2 283 ? -24.250 23.435  -0.093  1.00 92.05 283 B 1 
ATOM 7271 C CD2 . LEU B 2 283 ? -22.911 24.434  -1.926  1.00 92.14 283 B 1 
ATOM 7272 N N   . LEU B 2 284 ? -22.915 28.917  1.288   1.00 96.16 284 B 1 
ATOM 7273 C CA  . LEU B 2 284 ? -23.356 30.308  1.460   1.00 95.99 284 B 1 
ATOM 7274 C C   . LEU B 2 284 ? -22.191 31.309  1.430   1.00 96.07 284 B 1 
ATOM 7275 O O   . LEU B 2 284 ? -22.407 32.510  1.570   1.00 93.75 284 B 1 
ATOM 7276 C CB  . LEU B 2 284 ? -24.159 30.430  2.771   1.00 95.36 284 B 1 
ATOM 7277 C CG  . LEU B 2 284 ? -25.373 29.488  2.897   1.00 92.61 284 B 1 
ATOM 7278 C CD1 . LEU B 2 284 ? -26.014 29.669  4.273   1.00 87.61 284 B 1 
ATOM 7279 C CD2 . LEU B 2 284 ? -26.429 29.761  1.828   1.00 87.10 284 B 1 
ATOM 7280 N N   . HIS B 2 285 ? -20.962 30.827  1.260   1.00 96.03 285 B 1 
ATOM 7281 C CA  . HIS B 2 285 ? -19.782 31.685  1.275   1.00 96.05 285 B 1 
ATOM 7282 C C   . HIS B 2 285 ? -19.753 32.623  0.060   1.00 95.92 285 B 1 
ATOM 7283 O O   . HIS B 2 285 ? -20.063 32.216  -1.064  1.00 94.80 285 B 1 
ATOM 7284 C CB  . HIS B 2 285 ? -18.524 30.812  1.342   1.00 95.65 285 B 1 
ATOM 7285 C CG  . HIS B 2 285 ? -17.280 31.616  1.585   1.00 96.56 285 B 1 
ATOM 7286 N ND1 . HIS B 2 285 ? -16.428 32.121  0.629   1.00 88.27 285 B 1 
ATOM 7287 C CD2 . HIS B 2 285 ? -16.827 32.027  2.808   1.00 88.07 285 B 1 
ATOM 7288 C CE1 . HIS B 2 285 ? -15.479 32.820  1.263   1.00 89.70 285 B 1 
ATOM 7289 N NE2 . HIS B 2 285 ? -15.698 32.784  2.578   1.00 91.39 285 B 1 
ATOM 7290 N N   . GLN B 2 286 ? -19.289 33.854  0.271   1.00 96.41 286 B 1 
ATOM 7291 C CA  . GLN B 2 286 ? -19.213 34.905  -0.755  1.00 95.81 286 B 1 
ATOM 7292 C C   . GLN B 2 286 ? -18.499 34.476  -2.052  1.00 96.32 286 B 1 
ATOM 7293 O O   . GLN B 2 286 ? -18.809 34.985  -3.130  1.00 93.95 286 B 1 
ATOM 7294 C CB  . GLN B 2 286 ? -18.525 36.147  -0.162  1.00 93.56 286 B 1 
ATOM 7295 C CG  . GLN B 2 286 ? -17.082 35.898  0.324   1.00 79.53 286 B 1 
ATOM 7296 C CD  . GLN B 2 286 ? -16.369 37.164  0.797   1.00 71.44 286 B 1 
ATOM 7297 O OE1 . GLN B 2 286 ? -16.780 38.275  0.514   1.00 63.25 286 B 1 
ATOM 7298 N NE2 . GLN B 2 286 ? -15.263 37.039  1.493   1.00 59.67 286 B 1 
ATOM 7299 N N   . TYR B 2 287 ? -17.589 33.503  -1.971  1.00 95.45 287 B 1 
ATOM 7300 C CA  . TYR B 2 287 ? -16.914 32.919  -3.131  1.00 95.58 287 B 1 
ATOM 7301 C C   . TYR B 2 287 ? -17.880 32.489  -4.246  1.00 95.89 287 B 1 
ATOM 7302 O O   . TYR B 2 287 ? -17.596 32.724  -5.421  1.00 94.31 287 B 1 
ATOM 7303 C CB  . TYR B 2 287 ? -16.077 31.723  -2.665  1.00 95.02 287 B 1 
ATOM 7304 C CG  . TYR B 2 287 ? -15.357 30.991  -3.783  1.00 95.62 287 B 1 
ATOM 7305 C CD1 . TYR B 2 287 ? -15.642 29.639  -4.059  1.00 92.66 287 B 1 
ATOM 7306 C CD2 . TYR B 2 287 ? -14.387 31.658  -4.551  1.00 92.86 287 B 1 
ATOM 7307 C CE1 . TYR B 2 287 ? -14.956 28.960  -5.075  1.00 91.95 287 B 1 
ATOM 7308 C CE2 . TYR B 2 287 ? -13.700 30.989  -5.577  1.00 91.59 287 B 1 
ATOM 7309 C CZ  . TYR B 2 287 ? -13.982 29.635  -5.834  1.00 93.34 287 B 1 
ATOM 7310 O OH  . TYR B 2 287 ? -13.301 28.975  -6.826  1.00 92.13 287 B 1 
ATOM 7311 N N   . PHE B 2 288 ? -19.032 31.906  -3.900  1.00 95.30 288 B 1 
ATOM 7312 C CA  . PHE B 2 288 ? -20.014 31.418  -4.878  1.00 95.08 288 B 1 
ATOM 7313 C C   . PHE B 2 288 ? -20.927 32.510  -5.456  1.00 94.96 288 B 1 
ATOM 7314 O O   . PHE B 2 288 ? -21.573 32.274  -6.476  1.00 91.98 288 B 1 
ATOM 7315 C CB  . PHE B 2 288 ? -20.843 30.297  -4.247  1.00 94.64 288 B 1 
ATOM 7316 C CG  . PHE B 2 288 ? -20.019 29.087  -3.864  1.00 95.75 288 B 1 
ATOM 7317 C CD1 . PHE B 2 288 ? -19.449 28.277  -4.864  1.00 93.06 288 B 1 
ATOM 7318 C CD2 . PHE B 2 288 ? -19.789 28.777  -2.513  1.00 92.95 288 B 1 
ATOM 7319 C CE1 . PHE B 2 288 ? -18.660 27.172  -4.524  1.00 92.70 288 B 1 
ATOM 7320 C CE2 . PHE B 2 288 ? -19.000 27.670  -2.164  1.00 92.66 288 B 1 
ATOM 7321 C CZ  . PHE B 2 288 ? -18.434 26.870  -3.171  1.00 95.03 288 B 1 
ATOM 7322 N N   . PHE B 2 289 ? -20.951 33.692  -4.837  1.00 94.50 289 B 1 
ATOM 7323 C CA  . PHE B 2 289 ? -21.822 34.814  -5.216  1.00 94.22 289 B 1 
ATOM 7324 C C   . PHE B 2 289 ? -21.055 35.997  -5.817  1.00 94.33 289 B 1 
ATOM 7325 O O   . PHE B 2 289 ? -21.662 36.945  -6.317  1.00 90.71 289 B 1 
ATOM 7326 C CB  . PHE B 2 289 ? -22.643 35.228  -3.991  1.00 92.70 289 B 1 
ATOM 7327 C CG  . PHE B 2 289 ? -23.459 34.090  -3.409  1.00 92.20 289 B 1 
ATOM 7328 C CD1 . PHE B 2 289 ? -24.660 33.689  -4.024  1.00 87.83 289 B 1 
ATOM 7329 C CD2 . PHE B 2 289 ? -22.999 33.394  -2.280  1.00 87.95 289 B 1 
ATOM 7330 C CE1 . PHE B 2 289 ? -25.393 32.616  -3.515  1.00 86.77 289 B 1 
ATOM 7331 C CE2 . PHE B 2 289 ? -23.730 32.313  -1.764  1.00 86.07 289 B 1 
ATOM 7332 C CZ  . PHE B 2 289 ? -24.927 31.925  -2.382  1.00 87.76 289 B 1 
ATOM 7333 N N   . THR B 2 290 ? -19.720 35.938  -5.813  1.00 92.93 290 B 1 
ATOM 7334 C CA  . THR B 2 290 ? -18.848 36.926  -6.455  1.00 91.56 290 B 1 
ATOM 7335 C C   . THR B 2 290 ? -18.548 36.512  -7.896  1.00 91.85 290 B 1 
ATOM 7336 O O   . THR B 2 290 ? -18.313 35.339  -8.172  1.00 89.90 290 B 1 
ATOM 7337 C CB  . THR B 2 290 ? -17.553 37.111  -5.653  1.00 89.49 290 B 1 
ATOM 7338 O OG1 . THR B 2 290 ? -17.841 37.346  -4.297  1.00 79.80 290 B 1 
ATOM 7339 C CG2 . THR B 2 290 ? -16.743 38.321  -6.127  1.00 78.23 290 B 1 
ATOM 7340 N N   . ALA B 2 291 ? -18.503 37.474  -8.815  1.00 89.34 291 B 1 
ATOM 7341 C CA  . ALA B 2 291 ? -18.155 37.206  -10.210 1.00 88.41 291 B 1 
ATOM 7342 C C   . ALA B 2 291 ? -16.719 36.646  -10.365 1.00 88.25 291 B 1 
ATOM 7343 O O   . ALA B 2 291 ? -15.812 37.083  -9.653  1.00 84.55 291 B 1 
ATOM 7344 C CB  . ALA B 2 291 ? -18.354 38.490  -11.024 1.00 85.68 291 B 1 
ATOM 7345 N N   . PRO B 2 292 ? -16.468 35.692  -11.302 1.00 89.75 292 B 1 
ATOM 7346 C CA  . PRO B 2 292 ? -17.456 35.005  -12.133 1.00 90.22 292 B 1 
ATOM 7347 C C   . PRO B 2 292 ? -18.304 34.020  -11.314 1.00 91.51 292 B 1 
ATOM 7348 O O   . PRO B 2 292 ? -17.787 33.361  -10.417 1.00 87.74 292 B 1 
ATOM 7349 C CB  . PRO B 2 292 ? -16.629 34.292  -13.204 1.00 86.82 292 B 1 
ATOM 7350 C CG  . PRO B 2 292 ? -15.323 33.972  -12.477 1.00 83.71 292 B 1 
ATOM 7351 C CD  . PRO B 2 292 ? -15.131 35.171  -11.555 1.00 86.44 292 B 1 
ATOM 7352 N N   . LEU B 2 293 ? -19.586 33.903  -11.630 1.00 89.87 293 B 1 
ATOM 7353 C CA  . LEU B 2 293 ? -20.483 32.928  -11.006 1.00 90.38 293 B 1 
ATOM 7354 C C   . LEU B 2 293 ? -20.120 31.489  -11.423 1.00 90.91 293 B 1 
ATOM 7355 O O   . LEU B 2 293 ? -19.431 31.304  -12.431 1.00 89.02 293 B 1 
ATOM 7356 C CB  . LEU B 2 293 ? -21.947 33.273  -11.346 1.00 89.09 293 B 1 
ATOM 7357 C CG  . LEU B 2 293 ? -22.444 34.625  -10.792 1.00 87.12 293 B 1 
ATOM 7358 C CD1 . LEU B 2 293 ? -23.892 34.854  -11.215 1.00 82.07 293 B 1 
ATOM 7359 C CD2 . LEU B 2 293 ? -22.369 34.701  -9.264  1.00 81.48 293 B 1 
ATOM 7360 N N   . PRO B 2 294 ? -20.562 30.457  -10.668 1.00 91.25 294 B 1 
ATOM 7361 C CA  . PRO B 2 294 ? -20.360 29.062  -11.050 1.00 90.56 294 B 1 
ATOM 7362 C C   . PRO B 2 294 ? -20.911 28.773  -12.452 1.00 91.14 294 B 1 
ATOM 7363 O O   . PRO B 2 294 ? -22.036 29.165  -12.762 1.00 89.24 294 B 1 
ATOM 7364 C CB  . PRO B 2 294 ? -21.078 28.228  -9.981  1.00 88.85 294 B 1 
ATOM 7365 C CG  . PRO B 2 294 ? -21.132 29.152  -8.765  1.00 88.27 294 B 1 
ATOM 7366 C CD  . PRO B 2 294 ? -21.271 30.538  -9.391  1.00 90.49 294 B 1 
ATOM 7367 N N   . ALA B 2 295 ? -20.133 28.066  -13.274 1.00 90.61 295 B 1 
ATOM 7368 C CA  . ALA B 2 295 ? -20.572 27.617  -14.591 1.00 89.34 295 B 1 
ATOM 7369 C C   . ALA B 2 295 ? -21.728 26.610  -14.476 1.00 90.25 295 B 1 
ATOM 7370 O O   . ALA B 2 295 ? -21.823 25.859  -13.501 1.00 87.70 295 B 1 
ATOM 7371 C CB  . ALA B 2 295 ? -19.375 27.014  -15.337 1.00 86.17 295 B 1 
ATOM 7372 N N   . HIS B 2 296 ? -22.581 26.544  -15.490 1.00 88.67 296 B 1 
ATOM 7373 C CA  . HIS B 2 296 ? -23.570 25.473  -15.560 1.00 88.28 296 B 1 
ATOM 7374 C C   . HIS B 2 296 ? -22.873 24.121  -15.827 1.00 88.42 296 B 1 
ATOM 7375 O O   . HIS B 2 296 ? -21.901 24.088  -16.585 1.00 86.57 296 B 1 
ATOM 7376 C CB  . HIS B 2 296 ? -24.611 25.816  -16.639 1.00 85.51 296 B 1 
ATOM 7377 C CG  . HIS B 2 296 ? -25.786 24.882  -16.619 1.00 82.59 296 B 1 
ATOM 7378 N ND1 . HIS B 2 296 ? -25.990 23.816  -17.457 1.00 72.45 296 B 1 
ATOM 7379 C CD2 . HIS B 2 296 ? -26.819 24.870  -15.715 1.00 71.74 296 B 1 
ATOM 7380 C CE1 . HIS B 2 296 ? -27.107 23.176  -17.076 1.00 72.99 296 B 1 
ATOM 7381 N NE2 . HIS B 2 296 ? -27.638 23.788  -16.017 1.00 74.41 296 B 1 
ATOM 7382 N N   . PRO B 2 297 ? -23.343 22.987  -15.272 1.00 85.33 297 B 1 
ATOM 7383 C CA  . PRO B 2 297 ? -22.714 21.680  -15.505 1.00 83.31 297 B 1 
ATOM 7384 C C   . PRO B 2 297 ? -22.505 21.317  -16.982 1.00 84.01 297 B 1 
ATOM 7385 O O   . PRO B 2 297 ? -21.507 20.685  -17.314 1.00 81.24 297 B 1 
ATOM 7386 C CB  . PRO B 2 297 ? -23.626 20.670  -14.806 1.00 80.90 297 B 1 
ATOM 7387 C CG  . PRO B 2 297 ? -24.216 21.482  -13.657 1.00 79.87 297 B 1 
ATOM 7388 C CD  . PRO B 2 297 ? -24.383 22.876  -14.266 1.00 82.74 297 B 1 
ATOM 7389 N N   . SER B 2 298 ? -23.392 21.754  -17.874 1.00 84.41 298 B 1 
ATOM 7390 C CA  . SER B 2 298 ? -23.262 21.530  -19.321 1.00 81.93 298 B 1 
ATOM 7391 C C   . SER B 2 298 ? -22.087 22.267  -19.982 1.00 82.17 298 B 1 
ATOM 7392 O O   . SER B 2 298 ? -21.728 21.937  -21.106 1.00 79.54 298 B 1 
ATOM 7393 C CB  . SER B 2 298 ? -24.554 21.944  -20.030 1.00 80.70 298 B 1 
ATOM 7394 O OG  . SER B 2 298 ? -24.788 23.333  -19.870 1.00 76.35 298 B 1 
ATOM 7395 N N   . GLU B 2 299 ? -21.504 23.262  -19.317 1.00 82.80 299 B 1 
ATOM 7396 C CA  . GLU B 2 299 ? -20.349 24.038  -19.797 1.00 82.10 299 B 1 
ATOM 7397 C C   . GLU B 2 299 ? -19.017 23.455  -19.303 1.00 82.76 299 B 1 
ATOM 7398 O O   . GLU B 2 299 ? -17.941 23.925  -19.680 1.00 79.95 299 B 1 
ATOM 7399 C CB  . GLU B 2 299 ? -20.476 25.498  -19.330 1.00 80.00 299 B 1 
ATOM 7400 C CG  . GLU B 2 299 ? -21.760 26.195  -19.797 1.00 75.40 299 B 1 
ATOM 7401 C CD  . GLU B 2 299 ? -21.962 27.576  -19.155 1.00 71.08 299 B 1 
ATOM 7402 O OE1 . GLU B 2 299 ? -22.866 28.301  -19.621 1.00 62.36 299 B 1 
ATOM 7403 O OE2 . GLU B 2 299 ? -21.249 27.901  -18.172 1.00 67.55 299 B 1 
ATOM 7404 N N   . LEU B 2 300 ? -19.066 22.437  -18.434 1.00 84.75 300 B 1 
ATOM 7405 C CA  . LEU B 2 300 ? -17.874 21.828  -17.861 1.00 85.02 300 B 1 
ATOM 7406 C C   . LEU B 2 300 ? -17.219 20.855  -18.851 1.00 84.99 300 B 1 
ATOM 7407 O O   . LEU B 2 300 ? -17.908 20.135  -19.575 1.00 82.05 300 B 1 
ATOM 7408 C CB  . LEU B 2 300 ? -18.214 21.145  -16.525 1.00 83.61 300 B 1 
ATOM 7409 C CG  . LEU B 2 300 ? -18.720 22.116  -15.438 1.00 85.08 300 B 1 
ATOM 7410 C CD1 . LEU B 2 300 ? -19.113 21.325  -14.193 1.00 81.78 300 B 1 
ATOM 7411 C CD2 . LEU B 2 300 ? -17.659 23.142  -15.032 1.00 81.85 300 B 1 
ATOM 7412 N N   . PRO B 2 301 ? -15.871 20.790  -18.871 1.00 82.36 301 B 1 
ATOM 7413 C CA  . PRO B 2 301 ? -15.160 19.885  -19.760 1.00 80.11 301 B 1 
ATOM 7414 C C   . PRO B 2 301 ? -15.412 18.433  -19.348 1.00 79.98 301 B 1 
ATOM 7415 O O   . PRO B 2 301 ? -15.050 18.012  -18.251 1.00 76.31 301 B 1 
ATOM 7416 C CB  . PRO B 2 301 ? -13.688 20.290  -19.651 1.00 76.19 301 B 1 
ATOM 7417 C CG  . PRO B 2 301 ? -13.576 20.884  -18.245 1.00 75.44 301 B 1 
ATOM 7418 C CD  . PRO B 2 301 ? -14.940 21.536  -18.034 1.00 78.97 301 B 1 
ATOM 7419 N N   . ILE B 2 302 ? -15.977 17.651  -20.256 1.00 75.38 302 B 1 
ATOM 7420 C CA  . ILE B 2 302 ? -16.122 16.205  -20.085 1.00 73.42 302 B 1 
ATOM 7421 C C   . ILE B 2 302 ? -14.983 15.540  -20.858 1.00 73.21 302 B 1 
ATOM 7422 O O   . ILE B 2 302 ? -15.002 15.563  -22.091 1.00 67.76 302 B 1 
ATOM 7423 C CB  . ILE B 2 302 ? -17.513 15.715  -20.537 1.00 68.05 302 B 1 
ATOM 7424 C CG1 . ILE B 2 302 ? -18.643 16.494  -19.823 1.00 62.51 302 B 1 
ATOM 7425 C CG2 . ILE B 2 302 ? -17.635 14.210  -20.249 1.00 60.38 302 B 1 
ATOM 7426 C CD1 . ILE B 2 302 ? -20.023 16.227  -20.420 1.00 55.13 302 B 1 
ATOM 7427 N N   . PRO B 2 303 ? -13.972 14.957  -20.184 1.00 71.61 303 B 1 
ATOM 7428 C CA  . PRO B 2 303 ? -12.939 14.219  -20.883 1.00 68.20 303 B 1 
ATOM 7429 C C   . PRO B 2 303 ? -13.592 13.033  -21.588 1.00 67.98 303 B 1 
ATOM 7430 O O   . PRO B 2 303 ? -14.146 12.136  -20.949 1.00 63.73 303 B 1 
ATOM 7431 C CB  . PRO B 2 303 ? -11.916 13.815  -19.818 1.00 63.42 303 B 1 
ATOM 7432 C CG  . PRO B 2 303 ? -12.726 13.791  -18.526 1.00 61.69 303 B 1 
ATOM 7433 C CD  . PRO B 2 303 ? -13.790 14.862  -18.746 1.00 63.58 303 B 1 
ATOM 7434 N N   . GLN B 2 304 ? -13.521 13.021  -22.904 1.00 65.24 304 B 1 
ATOM 7435 C CA  . GLN B 2 304 ? -13.858 11.824  -23.652 1.00 62.29 304 B 1 
ATOM 7436 C C   . GLN B 2 304 ? -12.869 10.752  -23.216 1.00 60.62 304 B 1 
ATOM 7437 O O   . GLN B 2 304 ? -11.679 10.850  -23.511 1.00 54.19 304 B 1 
ATOM 7438 C CB  . GLN B 2 304 ? -13.803 12.066  -25.164 1.00 56.07 304 B 1 
ATOM 7439 C CG  . GLN B 2 304 ? -14.958 12.959  -25.653 1.00 50.35 304 B 1 
ATOM 7440 C CD  . GLN B 2 304 ? -14.999 13.112  -27.177 1.00 45.45 304 B 1 
ATOM 7441 O OE1 . GLN B 2 304 ? -14.154 12.642  -27.911 1.00 41.14 304 B 1 
ATOM 7442 N NE2 . GLN B 2 304 ? -15.997 13.784  -27.706 1.00 39.16 304 B 1 
ATOM 7443 N N   . ARG B 2 305 ? -13.350 9.726   -22.524 1.00 57.60 305 B 1 
ATOM 7444 C CA  . ARG B 2 305 ? -12.581 8.493   -22.422 1.00 55.38 305 B 1 
ATOM 7445 C C   . ARG B 2 305 ? -12.350 8.050   -23.852 1.00 53.83 305 B 1 
ATOM 7446 O O   . ARG B 2 305 ? -13.292 7.613   -24.505 1.00 50.12 305 B 1 
ATOM 7447 C CB  . ARG B 2 305 ? -13.297 7.413   -21.603 1.00 50.83 305 B 1 
ATOM 7448 C CG  . ARG B 2 305 ? -13.012 7.626   -20.111 1.00 47.15 305 B 1 
ATOM 7449 C CD  . ARG B 2 305 ? -13.545 6.468   -19.266 1.00 44.84 305 B 1 
ATOM 7450 N NE  . ARG B 2 305 ? -13.080 6.632   -17.884 1.00 40.54 305 B 1 
ATOM 7451 C CZ  . ARG B 2 305 ? -13.443 5.959   -16.812 1.00 37.89 305 B 1 
ATOM 7452 N NH1 . ARG B 2 305 ? -14.285 4.964   -16.864 1.00 37.04 305 B 1 
ATOM 7453 N NH2 . ARG B 2 305 ? -12.938 6.305   -15.665 1.00 35.67 305 B 1 
ATOM 7454 N N   . LEU B 2 306 ? -11.099 8.203   -24.316 1.00 45.03 306 B 1 
ATOM 7455 C CA  . LEU B 2 306 ? -10.645 7.509   -25.504 1.00 43.08 306 B 1 
ATOM 7456 C C   . LEU B 2 306 ? -11.010 6.054   -25.258 1.00 42.84 306 B 1 
ATOM 7457 O O   . LEU B 2 306 ? -10.471 5.426   -24.343 1.00 39.52 306 B 1 
ATOM 7458 C CB  . LEU B 2 306 ? -9.133  7.700   -25.689 1.00 37.59 306 B 1 
ATOM 7459 C CG  . LEU B 2 306 ? -8.761  9.045   -26.340 1.00 34.80 306 B 1 
ATOM 7460 C CD1 . LEU B 2 306 ? -7.288  9.354   -26.112 1.00 31.74 306 B 1 
ATOM 7461 C CD2 . LEU B 2 306 ? -9.016  9.016   -27.852 1.00 31.51 306 B 1 
ATOM 7462 N N   . GLY B 2 307 ? -11.997 5.568   -25.990 1.00 41.37 307 B 1 
ATOM 7463 C CA  . GLY B 2 307 ? -12.294 4.153   -26.022 1.00 40.10 307 B 1 
ATOM 7464 C C   . GLY B 2 307 ? -10.965 3.479   -26.279 1.00 40.56 307 B 1 
ATOM 7465 O O   . GLY B 2 307 ? -10.237 3.902   -27.174 1.00 38.27 307 B 1 
ATOM 7466 N N   . GLY B 2 308 ? -10.587 2.522   -25.428 1.00 36.67 308 B 1 
ATOM 7467 C CA  . GLY B 2 308 ? -9.415  1.704   -25.710 1.00 36.05 308 B 1 
ATOM 7468 C C   . GLY B 2 308 ? -9.515  1.286   -27.168 1.00 36.27 308 B 1 
ATOM 7469 O O   . GLY B 2 308 ? -10.644 1.102   -27.632 1.00 33.98 308 B 1 
ATOM 7470 N N   . PRO B 2 309 ? -8.387  1.217   -27.903 1.00 30.96 309 B 1 
ATOM 7471 C CA  . PRO B 2 309 ? -8.399  1.009   -29.347 1.00 30.64 309 B 1 
ATOM 7472 C C   . PRO B 2 309 ? -9.455  -0.044  -29.643 1.00 31.69 309 B 1 
ATOM 7473 O O   . PRO B 2 309 ? -9.418  -1.102  -29.012 1.00 29.96 309 B 1 
ATOM 7474 C CB  . PRO B 2 309 ? -6.985  0.551   -29.725 1.00 27.52 309 B 1 
ATOM 7475 C CG  . PRO B 2 309 ? -6.377  0.108   -28.396 1.00 26.65 309 B 1 
ATOM 7476 C CD  . PRO B 2 309 ? -7.057  1.014   -27.377 1.00 28.40 309 B 1 
ATOM 7477 N N   . ALA B 2 310 ? -10.427 0.320   -30.487 1.00 29.64 310 B 1 
ATOM 7478 C CA  . ALA B 2 310 ? -11.600 -0.512  -30.729 1.00 28.79 310 B 1 
ATOM 7479 C C   . ALA B 2 310 ? -11.103 -1.947  -30.865 1.00 29.21 310 B 1 
ATOM 7480 O O   . ALA B 2 310 ? -10.186 -2.142  -31.665 1.00 27.73 310 B 1 
ATOM 7481 C CB  . ALA B 2 310 ? -12.305 -0.045  -32.007 1.00 26.63 310 B 1 
ATOM 7482 N N   . PRO B 2 311 ? -11.579 -2.886  -30.030 1.00 28.41 311 B 1 
ATOM 7483 C CA  . PRO B 2 311 ? -10.977 -4.211  -29.948 1.00 28.44 311 B 1 
ATOM 7484 C C   . PRO B 2 311 ? -10.853 -4.685  -31.384 1.00 28.44 311 B 1 
ATOM 7485 O O   . PRO B 2 311 ? -11.883 -4.745  -32.053 1.00 26.64 311 B 1 
ATOM 7486 C CB  . PRO B 2 311 ? -11.936 -5.063  -29.111 1.00 26.40 311 B 1 
ATOM 7487 C CG  . PRO B 2 311 ? -13.250 -4.295  -29.162 1.00 25.85 311 B 1 
ATOM 7488 C CD  . PRO B 2 311 ? -12.804 -2.835  -29.270 1.00 27.70 311 B 1 
ATOM 7489 N N   . LYS B 2 312 ? -9.611  -4.840  -31.857 1.00 28.83 312 B 1 
ATOM 7490 C CA  . LYS B 2 312 ? -9.351  -5.103  -33.276 1.00 29.29 312 B 1 
ATOM 7491 C C   . LYS B 2 312 ? -10.330 -6.189  -33.653 1.00 29.01 312 B 1 
ATOM 7492 O O   . LYS B 2 312 ? -10.307 -7.228  -32.989 1.00 27.06 312 B 1 
ATOM 7493 C CB  . LYS B 2 312 ? -7.918  -5.587  -33.539 1.00 27.21 312 B 1 
ATOM 7494 C CG  . LYS B 2 312 ? -6.898  -4.452  -33.680 1.00 23.83 312 B 1 
ATOM 7495 C CD  . LYS B 2 312 ? -5.540  -5.034  -34.093 1.00 21.73 312 B 1 
ATOM 7496 C CE  . LYS B 2 312 ? -4.504  -3.936  -34.357 1.00 18.93 312 B 1 
ATOM 7497 N NZ  . LYS B 2 312 ? -3.213  -4.502  -34.837 1.00 17.12 312 B 1 
ATOM 7498 N N   . ALA B 2 313 ? -11.221 -5.891  -34.589 1.00 26.58 313 B 1 
ATOM 7499 C CA  . ALA B 2 313 ? -12.296 -6.793  -34.965 1.00 26.11 313 B 1 
ATOM 7500 C C   . ALA B 2 313 ? -11.663 -8.168  -35.084 1.00 26.20 313 B 1 
ATOM 7501 O O   . ALA B 2 313 ? -10.640 -8.272  -35.763 1.00 24.85 313 B 1 
ATOM 7502 C CB  . ALA B 2 313 ? -12.915 -6.335  -36.288 1.00 24.02 313 B 1 
ATOM 7503 N N   . HIS B 2 314 ? -12.165 -9.141  -34.328 1.00 27.07 314 B 1 
ATOM 7504 C CA  . HIS B 2 314 ? -11.587 -10.475 -34.348 1.00 27.91 314 B 1 
ATOM 7505 C C   . HIS B 2 314 ? -11.453 -10.818 -35.820 1.00 27.49 314 B 1 
ATOM 7506 O O   . HIS B 2 314 ? -12.490 -10.791 -36.483 1.00 25.37 314 B 1 
ATOM 7507 C CB  . HIS B 2 314 ? -12.501 -11.484 -33.646 1.00 25.75 314 B 1 
ATOM 7508 C CG  . HIS B 2 314 ? -12.168 -11.671 -32.198 1.00 23.65 314 B 1 
ATOM 7509 N ND1 . HIS B 2 314 ? -11.141 -12.439 -31.708 1.00 21.89 314 B 1 
ATOM 7510 C CD2 . HIS B 2 314 ? -12.830 -11.149 -31.112 1.00 21.89 314 B 1 
ATOM 7511 C CE1 . HIS B 2 314 ? -11.182 -12.381 -30.365 1.00 20.95 314 B 1 
ATOM 7512 N NE2 . HIS B 2 314 ? -12.194 -11.607 -29.963 1.00 21.06 314 B 1 
ATOM 7513 N N   . PRO B 2 315 ? -10.220 -10.985 -36.337 1.00 26.23 315 B 1 
ATOM 7514 C CA  . PRO B 2 315 ? -10.055 -11.183 -37.761 1.00 26.45 315 B 1 
ATOM 7515 C C   . PRO B 2 315 ? -10.996 -12.324 -38.102 1.00 27.22 315 B 1 
ATOM 7516 O O   . PRO B 2 315 ? -10.942 -13.373 -37.454 1.00 25.62 315 B 1 
ATOM 7517 C CB  . PRO B 2 315 ? -8.569  -11.499 -37.983 1.00 24.14 315 B 1 
ATOM 7518 C CG  . PRO B 2 315 ? -8.083  -11.937 -36.601 1.00 24.32 315 B 1 
ATOM 7519 C CD  . PRO B 2 315 ? -8.966  -11.145 -35.643 1.00 26.54 315 B 1 
ATOM 7520 N N   . GLY B 2 316 ? -11.951 -12.036 -38.965 1.00 30.26 316 B 1 
ATOM 7521 C CA  . GLY B 2 316 ? -12.925 -13.036 -39.374 1.00 28.59 316 B 1 
ATOM 7522 C C   . GLY B 2 316 ? -12.147 -14.283 -39.763 1.00 28.82 316 B 1 
ATOM 7523 O O   . GLY B 2 316 ? -10.993 -14.141 -40.183 1.00 27.08 316 B 1 
ATOM 7524 N N   . PRO B 2 317 ? -12.706 -15.478 -39.556 1.00 26.02 317 B 1 
ATOM 7525 C CA  . PRO B 2 317 ? -11.974 -16.712 -39.817 1.00 26.33 317 B 1 
ATOM 7526 C C   . PRO B 2 317 ? -11.276 -16.537 -41.161 1.00 28.13 317 B 1 
ATOM 7527 O O   . PRO B 2 317 ? -11.973 -16.214 -42.128 1.00 26.31 317 B 1 
ATOM 7528 C CB  . PRO B 2 317 ? -13.025 -17.827 -39.831 1.00 24.13 317 B 1 
ATOM 7529 C CG  . PRO B 2 317 ? -14.335 -17.088 -40.079 1.00 24.30 317 B 1 
ATOM 7530 C CD  . PRO B 2 317 ? -14.113 -15.736 -39.398 1.00 27.79 317 B 1 
ATOM 7531 N N   . PRO B 2 318 ? -9.926  -16.595 -41.175 1.00 27.26 318 B 1 
ATOM 7532 C CA  . PRO B 2 318 ? -9.184  -16.158 -42.343 1.00 28.26 318 B 1 
ATOM 7533 C C   . PRO B 2 318 ? -9.741  -16.931 -43.530 1.00 29.01 318 B 1 
ATOM 7534 O O   . PRO B 2 318 ? -9.713  -18.164 -43.517 1.00 27.50 318 B 1 
ATOM 7535 C CB  . PRO B 2 318 ? -7.708  -16.466 -42.046 1.00 26.46 318 B 1 
ATOM 7536 C CG  . PRO B 2 318 ? -7.779  -17.516 -40.937 1.00 26.32 318 B 1 
ATOM 7537 C CD  . PRO B 2 318 ? -9.042  -17.139 -40.176 1.00 28.97 318 B 1 
ATOM 7538 N N   . HIS B 2 319 ? -10.314 -16.209 -44.485 1.00 27.76 319 B 1 
ATOM 7539 C CA  . HIS B 2 319 ? -10.752 -16.870 -45.697 1.00 28.80 319 B 1 
ATOM 7540 C C   . HIS B 2 319 ? -9.508  -17.523 -46.286 1.00 28.29 319 B 1 
ATOM 7541 O O   . HIS B 2 319 ? -8.461  -16.889 -46.374 1.00 26.48 319 B 1 
ATOM 7542 C CB  . HIS B 2 319 ? -11.432 -15.882 -46.650 1.00 27.38 319 B 1 
ATOM 7543 C CG  . HIS B 2 319 ? -12.895 -15.707 -46.343 1.00 25.18 319 B 1 
ATOM 7544 N ND1 . HIS B 2 319 ? -13.902 -16.539 -46.774 1.00 23.31 319 B 1 
ATOM 7545 C CD2 . HIS B 2 319 ? -13.496 -14.729 -45.590 1.00 23.17 319 B 1 
ATOM 7546 C CE1 . HIS B 2 319 ? -15.072 -16.069 -46.302 1.00 23.33 319 B 1 
ATOM 7547 N NE2 . HIS B 2 319 ? -14.868 -14.976 -45.568 1.00 23.64 319 B 1 
ATOM 7548 N N   . ILE B 2 320 ? -9.600  -18.797 -46.604 1.00 28.23 320 B 1 
ATOM 7549 C CA  . ILE B 2 320 ? -8.438  -19.637 -46.958 1.00 29.53 320 B 1 
ATOM 7550 C C   . ILE B 2 320 ? -7.603  -18.993 -48.077 1.00 29.45 320 B 1 
ATOM 7551 O O   . ILE B 2 320 ? -6.392  -19.174 -48.132 1.00 28.75 320 B 1 
ATOM 7552 C CB  . ILE B 2 320 ? -8.928  -21.044 -47.352 1.00 28.66 320 B 1 
ATOM 7553 C CG1 . ILE B 2 320 ? -9.661  -21.718 -46.159 1.00 27.07 320 B 1 
ATOM 7554 C CG2 . ILE B 2 320 ? -7.768  -21.935 -47.825 1.00 28.81 320 B 1 
ATOM 7555 C CD1 . ILE B 2 320 ? -10.395 -23.015 -46.518 1.00 25.35 320 B 1 
ATOM 7556 N N   . HIS B 2 321 ? -8.272  -18.216 -48.915 1.00 27.90 321 B 1 
ATOM 7557 C CA  . HIS B 2 321 ? -7.694  -17.552 -50.077 1.00 28.73 321 B 1 
ATOM 7558 C C   . HIS B 2 321 ? -7.181  -16.128 -49.814 1.00 27.98 321 B 1 
ATOM 7559 O O   . HIS B 2 321 ? -6.617  -15.528 -50.730 1.00 26.39 321 B 1 
ATOM 7560 C CB  . HIS B 2 321 ? -8.729  -17.569 -51.202 1.00 27.71 321 B 1 
ATOM 7561 C CG  . HIS B 2 321 ? -9.128  -18.967 -51.582 1.00 26.05 321 B 1 
ATOM 7562 N ND1 . HIS B 2 321 ? -8.319  -19.900 -52.182 1.00 24.44 321 B 1 
ATOM 7563 C CD2 . HIS B 2 321 ? -10.330 -19.584 -51.345 1.00 24.06 321 B 1 
ATOM 7564 C CE1 . HIS B 2 321 ? -9.014  -21.042 -52.311 1.00 24.10 321 B 1 
ATOM 7565 N NE2 . HIS B 2 321 ? -10.238 -20.895 -51.808 1.00 24.11 321 B 1 
ATOM 7566 N N   . ASP B 2 322 ? -7.348  -15.563 -48.607 1.00 30.86 322 B 1 
ATOM 7567 C CA  . ASP B 2 322 ? -6.850  -14.220 -48.325 1.00 29.47 322 B 1 
ATOM 7568 C C   . ASP B 2 322 ? -5.322  -14.223 -48.251 1.00 28.64 322 B 1 
ATOM 7569 O O   . ASP B 2 322 ? -4.702  -14.931 -47.448 1.00 27.41 322 B 1 
ATOM 7570 C CB  . ASP B 2 322 ? -7.471  -13.626 -47.047 1.00 28.51 322 B 1 
ATOM 7571 C CG  . ASP B 2 322 ? -8.909  -13.122 -47.236 1.00 26.02 322 B 1 
ATOM 7572 O OD1 . ASP B 2 322 ? -9.298  -12.837 -48.389 1.00 25.99 322 B 1 
ATOM 7573 O OD2 . ASP B 2 322 ? -9.607  -12.993 -46.204 1.00 25.75 322 B 1 
ATOM 7574 N N   . PHE B 2 323 ? -4.715  -13.382 -49.076 1.00 28.73 323 B 1 
ATOM 7575 C CA  . PHE B 2 323 ? -3.272  -13.180 -49.101 1.00 27.98 323 B 1 
ATOM 7576 C C   . PHE B 2 323 ? -2.841  -12.440 -47.826 1.00 28.08 323 B 1 
ATOM 7577 O O   . PHE B 2 323 ? -2.947  -11.219 -47.712 1.00 26.76 323 B 1 
ATOM 7578 C CB  . PHE B 2 323 ? -2.875  -12.443 -50.387 1.00 26.68 323 B 1 
ATOM 7579 C CG  . PHE B 2 323 ? -1.374  -12.376 -50.595 1.00 24.91 323 B 1 
ATOM 7580 C CD1 . PHE B 2 323 ? -0.634  -11.272 -50.135 1.00 22.33 323 B 1 
ATOM 7581 C CD2 . PHE B 2 323 ? -0.711  -13.424 -51.254 1.00 22.98 323 B 1 
ATOM 7582 C CE1 . PHE B 2 323 ? 0.753   -11.219 -50.326 1.00 21.33 323 B 1 
ATOM 7583 C CE2 . PHE B 2 323 ? 0.676   -13.371 -51.451 1.00 21.62 323 B 1 
ATOM 7584 C CZ  . PHE B 2 323 ? 1.411   -12.271 -50.991 1.00 22.23 323 B 1 
ATOM 7585 N N   . HIS B 2 324 ? -2.345  -13.177 -46.842 1.00 27.89 324 B 1 
ATOM 7586 C CA  . HIS B 2 324 ? -1.735  -12.600 -45.654 1.00 28.67 324 B 1 
ATOM 7587 C C   . HIS B 2 324 ? -0.258  -12.311 -45.924 1.00 27.75 324 B 1 
ATOM 7588 O O   . HIS B 2 324 ? 0.522   -13.236 -46.127 1.00 27.35 324 B 1 
ATOM 7589 C CB  . HIS B 2 324 ? -1.933  -13.517 -44.445 1.00 28.95 324 B 1 
ATOM 7590 C CG  . HIS B 2 324 ? -3.310  -13.416 -43.852 1.00 26.92 324 B 1 
ATOM 7591 N ND1 . HIS B 2 324 ? -3.872  -12.291 -43.291 1.00 24.90 324 B 1 
ATOM 7592 C CD2 . HIS B 2 324 ? -4.243  -14.414 -43.748 1.00 24.44 324 B 1 
ATOM 7593 C CE1 . HIS B 2 324 ? -5.105  -12.604 -42.867 1.00 23.03 324 B 1 
ATOM 7594 N NE2 . HIS B 2 324 ? -5.364  -13.891 -43.115 1.00 23.42 324 B 1 
ATOM 7595 N N   . VAL B 2 325 ? 0.118   -11.026 -45.847 1.00 36.12 325 B 1 
ATOM 7596 C CA  . VAL B 2 325 ? 1.488   -10.537 -46.100 1.00 33.32 325 B 1 
ATOM 7597 C C   . VAL B 2 325 ? 2.539   -11.234 -45.223 1.00 33.90 325 B 1 
ATOM 7598 O O   . VAL B 2 325 ? 3.649   -11.486 -45.678 1.00 31.94 325 B 1 
ATOM 7599 C CB  . VAL B 2 325 ? 1.561   -9.010  -45.882 1.00 31.67 325 B 1 
ATOM 7600 C CG1 . VAL B 2 325 ? 2.918   -8.433  -46.280 1.00 28.92 325 B 1 
ATOM 7601 C CG2 . VAL B 2 325 ? 0.487   -8.261  -46.688 1.00 31.30 325 B 1 
ATOM 7602 N N   . ASP B 2 326 ? 2.167   -11.589 -43.990 1.00 34.71 326 B 1 
ATOM 7603 C CA  . ASP B 2 326 ? 3.065   -12.249 -43.035 1.00 35.33 326 B 1 
ATOM 7604 C C   . ASP B 2 326 ? 3.191   -13.775 -43.240 1.00 34.96 326 B 1 
ATOM 7605 O O   . ASP B 2 326 ? 3.967   -14.429 -42.531 1.00 32.73 326 B 1 
ATOM 7606 C CB  . ASP B 2 326 ? 2.594   -11.953 -41.602 1.00 34.27 326 B 1 
ATOM 7607 C CG  . ASP B 2 326 ? 2.538   -10.464 -41.247 1.00 31.87 326 B 1 
ATOM 7608 O OD1 . ASP B 2 326 ? 3.416   -9.701  -41.701 1.00 30.29 326 B 1 
ATOM 7609 O OD2 . ASP B 2 326 ? 1.608   -10.091 -40.497 1.00 30.87 326 B 1 
ATOM 7610 N N   . ARG B 2 327 ? 2.431   -14.371 -44.154 1.00 33.21 327 B 1 
ATOM 7611 C CA  . ARG B 2 327 ? 2.606   -15.790 -44.487 1.00 34.77 327 B 1 
ATOM 7612 C C   . ARG B 2 327 ? 3.754   -15.962 -45.478 1.00 33.11 327 B 1 
ATOM 7613 O O   . ARG B 2 327 ? 3.899   -15.140 -46.383 1.00 32.19 327 B 1 
ATOM 7614 C CB  . ARG B 2 327 ? 1.322   -16.419 -45.036 1.00 36.27 327 B 1 
ATOM 7615 C CG  . ARG B 2 327 ? 0.346   -16.751 -43.903 1.00 34.14 327 B 1 
ATOM 7616 C CD  . ARG B 2 327 ? -0.822  -17.567 -44.452 1.00 33.15 327 B 1 
ATOM 7617 N NE  . ARG B 2 327 ? -1.739  -17.973 -43.379 1.00 30.02 327 B 1 
ATOM 7618 C CZ  . ARG B 2 327 ? -2.772  -18.784 -43.519 1.00 28.84 327 B 1 
ATOM 7619 N NH1 . ARG B 2 327 ? -3.080  -19.297 -44.681 1.00 27.01 327 B 1 
ATOM 7620 N NH2 . ARG B 2 327 ? -3.507  -19.090 -42.489 1.00 25.61 327 B 1 
ATOM 7621 N N   . PRO B 2 328 ? 4.522   -17.053 -45.349 1.00 38.70 328 B 1 
ATOM 7622 C CA  . PRO B 2 328 ? 5.483   -17.433 -46.373 1.00 39.58 328 B 1 
ATOM 7623 C C   . PRO B 2 328 ? 4.792   -17.486 -47.741 1.00 40.10 328 B 1 
ATOM 7624 O O   . PRO B 2 328 ? 3.714   -18.069 -47.871 1.00 38.91 328 B 1 
ATOM 7625 C CB  . PRO B 2 328 ? 6.030   -18.804 -45.956 1.00 37.12 328 B 1 
ATOM 7626 C CG  . PRO B 2 328 ? 5.752   -18.878 -44.460 1.00 37.44 328 B 1 
ATOM 7627 C CD  . PRO B 2 328 ? 4.478   -18.058 -44.297 1.00 43.08 328 B 1 
ATOM 7628 N N   . LEU B 2 329 ? 5.417   -16.884 -48.742 1.00 37.55 329 B 1 
ATOM 7629 C CA  . LEU B 2 329 ? 4.898   -16.845 -50.117 1.00 36.03 329 B 1 
ATOM 7630 C C   . LEU B 2 329 ? 4.511   -18.233 -50.639 1.00 36.23 329 B 1 
ATOM 7631 O O   . LEU B 2 329 ? 3.502   -18.369 -51.326 1.00 35.63 329 B 1 
ATOM 7632 C CB  . LEU B 2 329 ? 5.971   -16.199 -51.017 1.00 35.47 329 B 1 
ATOM 7633 C CG  . LEU B 2 329 ? 5.637   -14.741 -51.389 1.00 32.98 329 B 1 
ATOM 7634 C CD1 . LEU B 2 329 ? 6.916   -13.926 -51.579 1.00 30.68 329 B 1 
ATOM 7635 C CD2 . LEU B 2 329 ? 4.825   -14.680 -52.674 1.00 34.50 329 B 1 
ATOM 7636 N N   . GLU B 2 330 ? 5.266   -19.247 -50.239 1.00 36.15 330 B 1 
ATOM 7637 C CA  . GLU B 2 330 ? 5.045   -20.647 -50.617 1.00 36.94 330 B 1 
ATOM 7638 C C   . GLU B 2 330 ? 3.662   -21.171 -50.202 1.00 36.88 330 B 1 
ATOM 7639 O O   . GLU B 2 330 ? 3.012   -21.872 -50.974 1.00 36.90 330 B 1 
ATOM 7640 C CB  . GLU B 2 330 ? 6.138   -21.513 -49.975 1.00 37.85 330 B 1 
ATOM 7641 C CG  . GLU B 2 330 ? 7.542   -21.183 -50.505 1.00 35.70 330 B 1 
ATOM 7642 C CD  . GLU B 2 330 ? 8.666   -21.970 -49.815 1.00 31.88 330 B 1 
ATOM 7643 O OE1 . GLU B 2 330 ? 9.809   -21.884 -50.316 1.00 29.02 330 B 1 
ATOM 7644 O OE2 . GLU B 2 330 ? 8.400   -22.618 -48.778 1.00 33.46 330 B 1 
ATOM 7645 N N   . GLU B 2 331 ? 3.159   -20.790 -49.006 1.00 37.55 331 B 1 
ATOM 7646 C CA  . GLU B 2 331 ? 1.823   -21.201 -48.545 1.00 38.84 331 B 1 
ATOM 7647 C C   . GLU B 2 331 ? 0.679   -20.443 -49.242 1.00 38.33 331 B 1 
ATOM 7648 O O   . GLU B 2 331 ? -0.471  -20.888 -49.217 1.00 36.87 331 B 1 
ATOM 7649 C CB  . GLU B 2 331 ? 1.677   -20.991 -47.033 1.00 39.10 331 B 1 
ATOM 7650 C CG  . GLU B 2 331 ? 2.542   -21.917 -46.170 1.00 36.58 331 B 1 
ATOM 7651 C CD  . GLU B 2 331 ? 2.221   -21.799 -44.668 1.00 32.91 331 B 1 
ATOM 7652 O OE1 . GLU B 2 331 ? 2.782   -22.601 -43.888 1.00 30.19 331 B 1 
ATOM 7653 O OE2 . GLU B 2 331 ? 1.404   -20.930 -44.276 1.00 34.46 331 B 1 
ATOM 7654 N N   . SER B 2 332 ? 0.979   -19.281 -49.806 1.00 40.75 332 B 1 
ATOM 7655 C CA  . SER B 2 332 ? 0.015   -18.435 -50.513 1.00 39.90 332 B 1 
ATOM 7656 C C   . SER B 2 332 ? -0.044  -18.731 -52.013 1.00 38.67 332 B 1 
ATOM 7657 O O   . SER B 2 332 ? -0.908  -18.190 -52.708 1.00 37.56 332 B 1 
ATOM 7658 C CB  . SER B 2 332 ? 0.341   -16.960 -50.279 1.00 39.40 332 B 1 
ATOM 7659 O OG  . SER B 2 332 ? 0.380   -16.661 -48.896 1.00 37.35 332 B 1 
ATOM 7660 N N   . LEU B 2 333 ? 0.856   -19.561 -52.509 1.00 43.50 333 B 1 
ATOM 7661 C CA  . LEU B 2 333 ? 0.830   -19.995 -53.898 1.00 43.24 333 B 1 
ATOM 7662 C C   . LEU B 2 333 ? -0.363  -20.930 -54.102 1.00 41.81 333 B 1 
ATOM 7663 O O   . LEU B 2 333 ? -0.435  -22.026 -53.554 1.00 41.70 333 B 1 
ATOM 7664 C CB  . LEU B 2 333 ? 2.164   -20.654 -54.282 1.00 43.48 333 B 1 
ATOM 7665 C CG  . LEU B 2 333 ? 3.309   -19.647 -54.511 1.00 39.78 333 B 1 
ATOM 7666 C CD1 . LEU B 2 333 ? 4.655   -20.372 -54.549 1.00 37.73 333 B 1 
ATOM 7667 C CD2 . LEU B 2 333 ? 3.149   -18.891 -55.831 1.00 40.62 333 B 1 
ATOM 7668 N N   . LEU B 2 334 ? -1.306  -20.479 -54.929 1.00 40.45 334 B 1 
ATOM 7669 C CA  . LEU B 2 334 ? -2.380  -21.334 -55.422 1.00 40.08 334 B 1 
ATOM 7670 C C   . LEU B 2 334 ? -1.764  -22.541 -56.127 1.00 39.41 334 B 1 
ATOM 7671 O O   . LEU B 2 334 ? -0.910  -22.380 -57.000 1.00 38.85 334 B 1 
ATOM 7672 C CB  . LEU B 2 334 ? -3.275  -20.535 -56.378 1.00 39.69 334 B 1 
ATOM 7673 C CG  . LEU B 2 334 ? -4.318  -19.671 -55.650 1.00 36.77 334 B 1 
ATOM 7674 C CD1 . LEU B 2 334 ? -4.839  -18.574 -56.567 1.00 34.65 334 B 1 
ATOM 7675 C CD2 . LEU B 2 334 ? -5.510  -20.521 -55.196 1.00 37.95 334 B 1 
ATOM 7676 N N   . ASN B 2 335 ? -2.233  -23.737 -55.760 1.00 41.75 335 B 1 
ATOM 7677 C CA  . ASN B 2 335 ? -1.782  -24.946 -56.439 1.00 43.34 335 B 1 
ATOM 7678 C C   . ASN B 2 335 ? -2.093  -24.814 -57.941 1.00 42.29 335 B 1 
ATOM 7679 O O   . ASN B 2 335 ? -3.273  -24.742 -58.297 1.00 41.89 335 B 1 
ATOM 7680 C CB  . ASN B 2 335 ? -2.433  -26.183 -55.796 1.00 43.86 335 B 1 
ATOM 7681 C CG  . ASN B 2 335 ? -1.969  -27.487 -56.437 1.00 38.74 335 B 1 
ATOM 7682 O OD1 . ASN B 2 335 ? -1.296  -27.507 -57.446 1.00 37.43 335 B 1 
ATOM 7683 N ND2 . ASN B 2 335 ? -2.324  -28.615 -55.857 1.00 38.97 335 B 1 
ATOM 7684 N N   . PRO B 2 336 ? -1.075  -24.768 -58.807 1.00 48.72 336 B 1 
ATOM 7685 C CA  . PRO B 2 336 ? -1.276  -24.502 -60.229 1.00 47.80 336 B 1 
ATOM 7686 C C   . PRO B 2 336 ? -2.176  -25.538 -60.904 1.00 48.54 336 B 1 
ATOM 7687 O O   . PRO B 2 336 ? -2.894  -25.199 -61.844 1.00 47.49 336 B 1 
ATOM 7688 C CB  . PRO B 2 336 ? 0.129   -24.448 -60.837 1.00 46.00 336 B 1 
ATOM 7689 C CG  . PRO B 2 336 ? 0.995   -25.217 -59.838 1.00 48.58 336 B 1 
ATOM 7690 C CD  . PRO B 2 336 ? 0.331   -24.932 -58.504 1.00 54.39 336 B 1 
ATOM 7691 N N   . GLU B 2 337 ? -2.234  -26.763 -60.380 1.00 47.75 337 B 1 
ATOM 7692 C CA  . GLU B 2 337 ? -3.140  -27.796 -60.900 1.00 49.98 337 B 1 
ATOM 7693 C C   . GLU B 2 337 ? -4.622  -27.431 -60.750 1.00 49.14 337 B 1 
ATOM 7694 O O   . GLU B 2 337 ? -5.432  -27.802 -61.600 1.00 48.11 337 B 1 
ATOM 7695 C CB  . GLU B 2 337 ? -2.894  -29.136 -60.206 1.00 50.75 337 B 1 
ATOM 7696 C CG  . GLU B 2 337 ? -1.526  -29.737 -60.536 1.00 48.79 337 B 1 
ATOM 7697 C CD  . GLU B 2 337 ? -1.375  -31.177 -60.037 1.00 42.89 337 B 1 
ATOM 7698 O OE1 . GLU B 2 337 ? -0.525  -31.893 -60.611 1.00 37.79 337 B 1 
ATOM 7699 O OE2 . GLU B 2 337 ? -2.102  -31.561 -59.090 1.00 43.01 337 B 1 
ATOM 7700 N N   . LEU B 2 338 ? -4.993  -26.666 -59.692 1.00 45.43 338 B 1 
ATOM 7701 C CA  . LEU B 2 338 ? -6.377  -26.239 -59.477 1.00 45.55 338 B 1 
ATOM 7702 C C   . LEU B 2 338 ? -6.813  -25.145 -60.456 1.00 44.60 338 B 1 
ATOM 7703 O O   . LEU B 2 338 ? -8.007  -25.011 -60.725 1.00 43.29 338 B 1 
ATOM 7704 C CB  . LEU B 2 338 ? -6.546  -25.756 -58.026 1.00 45.56 338 B 1 
ATOM 7705 C CG  . LEU B 2 338 ? -6.573  -26.891 -56.984 1.00 41.99 338 B 1 
ATOM 7706 C CD1 . LEU B 2 338 ? -6.424  -26.309 -55.579 1.00 39.08 338 B 1 
ATOM 7707 C CD2 . LEU B 2 338 ? -7.888  -27.669 -57.032 1.00 44.13 338 B 1 
ATOM 7708 N N   . ILE B 2 339 ? -5.867  -24.345 -60.959 1.00 44.51 339 B 1 
ATOM 7709 C CA  . ILE B 2 339 ? -6.155  -23.248 -61.891 1.00 42.92 339 B 1 
ATOM 7710 C C   . ILE B 2 339 ? -6.130  -23.735 -63.339 1.00 42.16 339 B 1 
ATOM 7711 O O   . ILE B 2 339 ? -6.810  -23.165 -64.192 1.00 41.59 339 B 1 
ATOM 7712 C CB  . ILE B 2 339 ? -5.194  -22.055 -61.684 1.00 43.28 339 B 1 
ATOM 7713 C CG1 . ILE B 2 339 ? -4.897  -21.770 -60.192 1.00 41.99 339 B 1 
ATOM 7714 C CG2 . ILE B 2 339 ? -5.798  -20.798 -62.334 1.00 43.48 339 B 1 
ATOM 7715 C CD1 . ILE B 2 339 ? -3.854  -20.673 -59.968 1.00 39.70 339 B 1 
ATOM 7716 N N   . ARG B 2 340 ? -5.409  -24.810 -63.604 1.00 45.01 340 B 1 
ATOM 7717 C CA  . ARG B 2 340 ? -5.217  -25.375 -64.949 1.00 47.48 340 B 1 
ATOM 7718 C C   . ARG B 2 340 ? -6.504  -25.534 -65.776 1.00 46.40 340 B 1 
ATOM 7719 O O   . ARG B 2 340 ? -6.495  -25.107 -66.924 1.00 46.55 340 B 1 
ATOM 7720 C CB  . ARG B 2 340 ? -4.436  -26.686 -64.839 1.00 48.45 340 B 1 
ATOM 7721 C CG  . ARG B 2 340 ? -3.704  -26.997 -66.147 1.00 46.03 340 B 1 
ATOM 7722 C CD  . ARG B 2 340 ? -2.890  -28.278 -65.999 1.00 43.84 340 B 1 
ATOM 7723 N NE  . ARG B 2 340 ? -2.059  -28.506 -67.181 1.00 39.34 340 B 1 
ATOM 7724 C CZ  . ARG B 2 340 ? -1.206  -29.502 -67.365 1.00 35.40 340 B 1 
ATOM 7725 N NH1 . ARG B 2 340 ? -1.050  -30.449 -66.475 1.00 32.35 340 B 1 
ATOM 7726 N NH2 . ARG B 2 340 ? -0.499  -29.549 -68.452 1.00 32.05 340 B 1 
ATOM 7727 N N   . PRO B 2 341 ? -7.627  -26.055 -65.222 1.00 52.07 341 B 1 
ATOM 7728 C CA  . PRO B 2 341 ? -8.858  -26.194 -66.009 1.00 50.80 341 B 1 
ATOM 7729 C C   . PRO B 2 341 ? -9.530  -24.864 -66.381 1.00 50.65 341 B 1 
ATOM 7730 O O   . PRO B 2 341 ? -10.415 -24.855 -67.231 1.00 47.73 341 B 1 
ATOM 7731 C CB  . PRO B 2 341 ? -9.778  -27.081 -65.164 1.00 48.99 341 B 1 
ATOM 7732 C CG  . PRO B 2 341 ? -9.288  -26.876 -63.737 1.00 52.40 341 B 1 
ATOM 7733 C CD  . PRO B 2 341 ? -7.790  -26.685 -63.921 1.00 59.38 341 B 1 
ATOM 7734 N N   . PHE B 2 342 ? -9.147  -23.748 -65.746 1.00 45.14 342 B 1 
ATOM 7735 C CA  . PHE B 2 342 ? -9.681  -22.415 -66.037 1.00 42.41 342 B 1 
ATOM 7736 C C   . PHE B 2 342 ? -8.763  -21.580 -66.937 1.00 40.82 342 B 1 
ATOM 7737 O O   . PHE B 2 342 ? -9.197  -20.556 -67.467 1.00 38.05 342 B 1 
ATOM 7738 C CB  . PHE B 2 342 ? -9.972  -21.686 -64.725 1.00 40.85 342 B 1 
ATOM 7739 C CG  . PHE B 2 342 ? -10.994 -22.376 -63.848 1.00 41.09 342 B 1 
ATOM 7740 C CD1 . PHE B 2 342 ? -12.366 -22.268 -64.142 1.00 37.56 342 B 1 
ATOM 7741 C CD2 . PHE B 2 342 ? -10.588 -23.147 -62.749 1.00 40.20 342 B 1 
ATOM 7742 C CE1 . PHE B 2 342 ? -13.320 -22.920 -63.342 1.00 36.32 342 B 1 
ATOM 7743 C CE2 . PHE B 2 342 ? -11.537 -23.803 -61.946 1.00 37.15 342 B 1 
ATOM 7744 C CZ  . PHE B 2 342 ? -12.902 -23.689 -62.243 1.00 40.29 342 B 1 
ATOM 7745 N N   . ILE B 2 343 ? -7.514  -21.981 -67.079 1.00 40.58 343 B 1 
ATOM 7746 C CA  . ILE B 2 343 ? -6.612  -21.379 -68.052 1.00 41.60 343 B 1 
ATOM 7747 C C   . ILE B 2 343 ? -6.936  -22.029 -69.393 1.00 41.54 343 B 1 
ATOM 7748 O O   . ILE B 2 343 ? -6.634  -23.201 -69.607 1.00 39.83 343 B 1 
ATOM 7749 C CB  . ILE B 2 343 ? -5.139  -21.525 -67.637 1.00 40.55 343 B 1 
ATOM 7750 C CG1 . ILE B 2 343 ? -4.898  -20.882 -66.250 1.00 38.62 343 B 1 
ATOM 7751 C CG2 . ILE B 2 343 ? -4.234  -20.864 -68.692 1.00 40.79 343 B 1 
ATOM 7752 C CD1 . ILE B 2 343 ? -3.501  -21.136 -65.674 1.00 37.71 343 B 1 
ATOM 7753 N N   . LEU B 2 344 ? -7.577  -21.258 -70.274 1.00 32.55 344 B 1 
ATOM 7754 C CA  . LEU B 2 344 ? -7.703  -21.669 -71.667 1.00 38.13 344 B 1 
ATOM 7755 C C   . LEU B 2 344 ? -6.288  -21.872 -72.213 1.00 38.28 344 B 1 
ATOM 7756 O O   . LEU B 2 344 ? -5.501  -20.924 -72.245 1.00 36.81 344 B 1 
ATOM 7757 C CB  . LEU B 2 344 ? -8.464  -20.594 -72.466 1.00 36.11 344 B 1 
ATOM 7758 C CG  . LEU B 2 344 ? -9.992  -20.660 -72.273 1.00 33.50 344 B 1 
ATOM 7759 C CD1 . LEU B 2 344 ? -10.644 -19.349 -72.700 1.00 31.94 344 B 1 
ATOM 7760 C CD2 . LEU B 2 344 ? -10.613 -21.793 -73.093 1.00 35.48 344 B 1 
ATOM 7761 N N   . GLU B 2 345 ? -5.965  -23.091 -72.602 1.00 33.72 345 B 1 
ATOM 7762 C CA  . GLU B 2 345 ? -4.766  -23.365 -73.397 1.00 39.09 345 B 1 
ATOM 7763 C C   . GLU B 2 345 ? -4.924  -22.622 -74.727 1.00 37.44 345 B 1 
ATOM 7764 O O   . GLU B 2 345 ? -5.725  -23.009 -75.580 1.00 34.04 345 B 1 
ATOM 7765 C CB  . GLU B 2 345 ? -4.535  -24.877 -73.592 1.00 37.90 345 B 1 
ATOM 7766 C CG  . GLU B 2 345 ? -4.046  -25.578 -72.313 1.00 36.49 345 B 1 
ATOM 7767 C CD  . GLU B 2 345 ? -3.697  -27.072 -72.476 1.00 32.65 345 B 1 
ATOM 7768 O OE1 . GLU B 2 345 ? -3.014  -27.614 -71.563 1.00 28.93 345 B 1 
ATOM 7769 O OE2 . GLU B 2 345 ? -4.111  -27.693 -73.471 1.00 33.00 345 B 1 
ATOM 7770 N N   . GLY B 2 346 ? -4.228  -21.481 -74.810 1.00 30.75 346 B 1 
ATOM 7771 C CA  . GLY B 2 346 ? -4.017  -20.750 -76.057 1.00 23.18 346 B 1 
ATOM 7772 C C   . GLY B 2 346 ? -2.779  -21.267 -76.770 1.00 21.66 346 B 1 
ATOM 7773 O O   . GLY B 2 346 ? -1.851  -21.735 -76.080 1.00 15.98 346 B 1 
ATOM 7774 O OXT . GLY B 2 346 ? -2.806  -21.181 -78.024 1.00 20.19 346 B 1 
#
