# 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_incalculable-toothbrush
#
_entry.id incalculable-toothbrush
#
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" 
"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 VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n THR 2   
2 n PRO 3   
2 n GLU 4   
2 n GLU 5   
2 n THR 6   
2 n LEU 7   
2 n GLU 8   
2 n GLU 9   
2 n LEU 10  
2 n GLU 11  
2 n GLU 12  
2 n ARG 13  
2 n LEU 14  
2 n GLU 15  
2 n ILE 16  
2 n ALA 17  
2 n GLU 18  
2 n GLU 19  
2 n SER 20  
2 n VAL 21  
2 n GLU 22  
2 n THR 23  
2 n GLY 24  
2 n LEU 25  
2 n ALA 26  
2 n ALA 27  
2 n LEU 28  
2 n GLU 29  
2 n MET 30  
2 n ALA 31  
2 n LYS 32  
2 n GLU 33  
2 n VAL 34  
2 n LYS 35  
2 n GLU 36  
2 n GLU 37  
2 n LEU 38  
2 n LYS 39  
2 n GLU 40  
2 n LEU 41  
2 n ILE 42  
2 n LYS 43  
2 n LYS 44  
2 n ASN 45  
2 n PRO 46  
2 n GLU 47  
2 n LEU 48  
2 n PRO 49  
2 n GLU 50  
2 n GLU 51  
2 n LEU 52  
2 n LYS 53  
2 n GLU 54  
2 n ARG 55  
2 n ALA 56  
2 n LYS 57  
2 n GLU 58  
2 n LEU 59  
2 n ILE 60  
2 n GLU 61  
2 n ARG 62  
2 n ALA 63  
2 n GLU 64  
2 n LYS 65  
2 n ILE 66  
2 n ILE 67  
2 n LYS 68  
2 n GLU 69  
2 n ALA 70  
2 n GLU 71  
2 n LYS 72  
2 n ASN 73  
2 n LEU 74  
#
_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 @ 2026-04-18 16:22:06)"
_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 82.19
_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 VAL 1   2 39.28 1 1   
A PRO 2   2 45.68 1 2   
A GLY 3   2 45.29 1 3   
A PHE 4   2 40.66 1 4   
A GLU 5   2 42.96 1 5   
A LYS 6   2 42.10 1 6   
A LEU 7   2 42.57 1 7   
A ALA 8   2 47.36 1 8   
A ASN 9   2 45.91 1 9   
A LEU 10  2 45.45 1 10  
A LEU 11  2 44.88 1 11  
A LYS 12  2 48.14 1 12  
A PRO 13  2 59.43 1 13  
A LYS 14  2 59.28 1 14  
A PRO 15  2 69.94 1 15  
A GLY 16  2 74.69 1 16  
A LEU 17  2 73.84 1 17  
A LYS 18  2 68.75 1 18  
A LYS 19  2 74.09 1 19  
A LEU 20  2 81.40 1 20  
A LEU 21  2 79.73 1 21  
A LYS 22  2 73.77 1 22  
A TRP 23  2 84.29 1 23  
A ALA 24  2 86.68 1 24  
A ASP 25  2 81.86 1 25  
A ALA 26  2 86.52 1 26  
A LYS 27  2 79.42 1 27  
A LYS 28  2 82.30 1 28  
A PRO 29  2 90.59 1 29  
A PRO 30  2 92.54 1 30  
A GLU 31  2 81.76 1 31  
A THR 32  2 87.21 1 32  
A VAL 33  2 88.96 1 33  
A PHE 34  2 91.57 1 34  
A THR 35  2 84.93 1 35  
A ARG 36  2 75.32 1 36  
A LEU 37  2 85.01 1 37  
A ARG 38  2 71.19 1 38  
A LEU 39  2 89.77 1 39  
A ASP 40  2 86.38 1 40  
A LYS 41  2 79.01 1 41  
A THR 42  2 87.53 1 42  
A GLY 43  2 91.91 1 43  
A THR 44  2 90.38 1 44  
A GLN 45  2 83.58 1 45  
A LEU 46  2 92.87 1 46  
A PHE 47  2 92.77 1 47  
A ASP 48  2 86.37 1 48  
A ASN 49  2 87.46 1 49  
A THR 50  2 82.74 1 50  
A ASP 51  2 85.29 1 51  
A PHE 52  2 91.62 1 52  
A PRO 53  2 88.02 1 53  
A VAL 54  2 86.99 1 54  
A TRP 55  2 93.37 1 55  
A ALA 56  2 92.06 1 56  
A ALA 57  2 89.80 1 57  
A TYR 58  2 89.70 1 58  
A THR 59  2 91.57 1 59  
A ARG 60  2 82.98 1 60  
A SER 61  2 86.58 1 61  
A VAL 62  2 86.13 1 62  
A ALA 63  2 89.75 1 63  
A GLN 64  2 79.36 1 64  
A THR 65  2 87.76 1 65  
A ASP 66  2 84.34 1 66  
A SER 67  2 88.43 1 67  
A GLU 68  2 86.48 1 68  
A ALA 69  2 93.01 1 69  
A SER 70  2 92.49 1 70  
A ALA 71  2 94.26 1 71  
A VAL 72  2 92.67 1 72  
A MET 73  2 91.42 1 73  
A LEU 74  2 93.81 1 74  
A LYS 75  2 84.45 1 75  
A THR 76  2 92.85 1 76  
A LEU 77  2 93.91 1 77  
A VAL 78  2 90.67 1 78  
A SER 79  2 90.66 1 79  
A ARG 80  2 82.83 1 80  
A TYR 81  2 93.07 1 81  
A SER 82  2 93.24 1 82  
A ASP 83  2 91.15 1 83  
A GLU 84  2 88.90 1 84  
A VAL 85  2 92.40 1 85  
A LEU 86  2 93.84 1 86  
A SER 87  2 93.52 1 87  
A GLY 88  2 94.66 1 88  
A MET 89  2 93.40 1 89  
A ILE 90  2 93.85 1 90  
A ALA 91  2 93.85 1 91  
A ALA 92  2 93.22 1 92  
A ALA 93  2 93.54 1 93  
A LYS 94  2 88.69 1 94  
A LYS 95  2 83.37 1 95  
A SER 96  2 87.51 1 96  
A SER 97  2 86.27 1 97  
A LYS 98  2 76.54 1 98  
A THR 99  2 88.87 1 99  
A GLU 100 2 85.85 1 100 
A SER 101 2 88.71 1 101 
A ILE 102 2 86.44 1 102 
A ALA 103 2 94.21 1 103 
A THR 104 2 91.12 1 104 
A LYS 105 2 87.85 1 105 
A LEU 106 2 93.49 1 106 
A GLU 107 2 91.93 1 107 
A THR 108 2 91.77 1 108 
A GLU 109 2 89.47 1 109 
A GLN 110 2 91.06 1 110 
A MET 111 2 91.83 1 111 
A ARG 112 2 78.44 1 112 
A THR 113 2 91.30 1 113 
A TRP 114 2 95.08 1 114 
A LEU 115 2 90.75 1 115 
A ALA 116 2 94.49 1 116 
A ALA 117 2 94.19 1 117 
A LYS 118 2 85.40 1 118 
A LYS 119 2 89.77 1 119 
A THR 120 2 92.77 1 120 
A PRO 121 2 94.68 1 121 
A ASP 122 2 90.06 1 122 
A ASP 123 2 92.86 1 123 
A MET 124 2 93.26 1 124 
A PHE 125 2 94.05 1 125 
A LEU 126 2 92.44 1 126 
A VAL 127 2 92.94 1 127 
A PHE 128 2 92.59 1 128 
A LYS 129 2 88.15 1 129 
A LEU 130 2 93.21 1 130 
A ASN 131 2 90.40 1 131 
A LYS 132 2 83.45 1 132 
A ALA 133 2 89.75 1 133 
A GLY 134 2 89.32 1 134 
A ASP 135 2 84.13 1 135 
A ASP 136 2 86.64 1 136 
A ILE 137 2 90.65 1 137 
A LEU 138 2 90.14 1 138 
A SER 139 2 89.01 1 139 
A SER 140 2 91.34 1 140 
A PRO 141 2 89.13 1 141 
A LEU 142 2 90.95 1 142 
A LEU 143 2 92.06 1 143 
A SER 144 2 89.39 1 144 
A ALA 145 2 93.89 1 145 
A TRP 146 2 95.15 1 146 
A THR 147 2 91.57 1 147 
A ASN 148 2 91.58 1 148 
A TYR 149 2 95.19 1 149 
A MET 150 2 91.07 1 150 
A LYS 151 2 86.16 1 151 
A LEU 152 2 92.26 1 152 
A SER 153 2 92.78 1 153 
A ASN 154 2 90.37 1 154 
A LYS 155 2 81.58 1 155 
A GLU 156 2 86.13 1 156 
A ASN 157 2 85.42 1 157 
A PRO 158 2 86.56 1 158 
A LYS 159 2 76.60 1 159 
A ALA 160 2 86.88 1 160 
A GLN 161 2 81.67 1 161 
A THR 162 2 87.28 1 162 
A THR 163 2 88.79 1 163 
A LEU 164 2 91.28 1 164 
A ILE 165 2 87.25 1 165 
A ALA 166 2 90.78 1 166 
A THR 167 2 92.26 1 167 
A MET 168 2 91.27 1 168 
A THR 169 2 89.78 1 169 
A LYS 170 2 84.16 1 170 
A HIS 171 2 89.20 1 171 
A TYR 172 2 90.64 1 172 
A GLY 173 2 89.58 1 173 
A ASP 174 2 85.47 1 174 
A SER 175 2 85.90 1 175 
A GLY 176 2 89.22 1 176 
A VAL 177 2 89.53 1 177 
A SER 178 2 85.22 1 178 
A GLN 179 2 78.79 1 179 
A ILE 180 2 89.97 1 180 
A LEU 181 2 88.31 1 181 
A ALA 182 2 86.31 1 182 
A ALA 183 2 88.04 1 183 
A ALA 184 2 88.49 1 184 
A ARG 185 2 76.54 1 185 
A LYS 186 2 77.64 1 186 
A SER 187 2 85.09 1 187 
A PRO 188 2 86.00 1 188 
A ALA 189 2 86.74 1 189 
A THR 190 2 87.02 1 190 
A GLN 191 2 78.83 1 191 
A SER 192 2 82.02 1 192 
A THR 193 2 85.13 1 193 
A ALA 194 2 87.83 1 194 
A LYS 195 2 75.31 1 195 
A ARG 196 2 72.60 1 196 
A LEU 197 2 86.88 1 197 
A GLU 198 2 80.12 1 198 
A ALA 199 2 84.71 1 199 
A GLU 200 2 81.73 1 200 
A GLN 201 2 86.33 1 201 
A VAL 202 2 84.11 1 202 
A GLN 203 2 75.05 1 203 
A LEU 204 2 83.48 1 204 
A TRP 205 2 87.41 1 205 
A LEU 206 2 82.08 1 206 
A LYS 207 2 74.02 1 207 
A LYS 208 2 78.76 1 208 
A GLY 209 2 85.83 1 209 
A ARG 210 2 80.47 1 210 
A THR 211 2 87.29 1 211 
A PRO 212 2 89.44 1 212 
A ASP 213 2 85.39 1 213 
A ASP 214 2 84.52 1 214 
A THR 215 2 86.20 1 215 
A PHE 216 2 87.72 1 216 
A THR 217 2 83.49 1 217 
A LEU 218 2 80.88 1 218 
A LEU 219 2 83.61 1 219 
A SER 220 2 82.77 1 220 
A LEU 221 2 84.77 1 221 
A ASP 222 2 79.88 1 222 
A ARG 223 2 69.89 1 223 
A ALA 224 2 78.84 1 224 
A GLY 225 2 80.84 1 225 
A ASP 226 2 75.95 1 226 
A ASP 227 2 77.77 1 227 
A LEU 228 2 85.68 1 228 
A LEU 229 2 84.72 1 229 
A ALA 230 2 84.49 1 230 
A SER 231 2 82.48 1 231 
A PRO 232 2 80.57 1 232 
A GLN 233 2 80.19 1 233 
A PHE 234 2 86.60 1 234 
A ASN 235 2 79.16 1 235 
A THR 236 2 84.25 1 236 
A TRP 237 2 90.17 1 237 
A MET 238 2 84.30 1 238 
A LYS 239 2 75.48 1 239 
A TYR 240 2 86.16 1 240 
A ILE 241 2 87.19 1 241 
A ASN 242 2 78.38 1 242 
A TYR 243 2 75.35 1 243 
A TYR 244 2 84.58 1 244 
A ASN 245 2 83.26 1 245 
A LYS 246 2 73.41 1 246 
A GLU 247 2 74.84 1 247 
A ASN 248 2 79.96 1 248 
A PRO 249 2 82.47 1 249 
A ASP 250 2 79.30 1 250 
A GLU 251 2 77.25 1 251 
A LYS 252 2 75.33 1 252 
A THR 253 2 83.81 1 253 
A THR 254 2 85.32 1 254 
A VAL 255 2 86.36 1 255 
A LEU 256 2 86.98 1 256 
A ALA 257 2 88.89 1 257 
A LYS 258 2 84.38 1 258 
A LEU 259 2 88.20 1 259 
A MET 260 2 82.11 1 260 
A THR 261 2 83.56 1 261 
A HIS 262 2 83.37 1 262 
A PHE 263 2 85.10 1 263 
A ASP 264 2 81.34 1 264 
A ASP 265 2 82.80 1 265 
A GLU 266 2 75.91 1 266 
A GLU 267 2 80.76 1 267 
A LEU 268 2 86.26 1 268 
A THR 269 2 85.08 1 269 
A PRO 270 2 85.35 1 270 
A ILE 271 2 85.81 1 271 
A LEU 272 2 87.94 1 272 
A VAL 273 2 85.35 1 273 
A VAL 274 2 83.30 1 274 
A ALA 275 2 87.11 1 275 
A ARG 276 2 79.63 1 276 
A LYS 277 2 79.33 1 277 
A VAL 278 2 83.46 1 278 
A PRO 279 2 85.19 1 279 
A SER 280 2 81.78 1 280 
A THR 281 2 84.99 1 281 
A GLU 282 2 79.38 1 282 
A SER 283 2 84.06 1 283 
A THR 284 2 84.00 1 284 
A ALA 285 2 89.54 1 285 
A ALA 286 2 88.52 1 286 
A LYS 287 2 76.28 1 287 
A LEU 288 2 88.05 1 288 
A GLN 289 2 84.43 1 289 
A ALA 290 2 88.41 1 290 
A GLU 291 2 82.40 1 291 
A GLN 292 2 86.51 1 292 
A PHE 293 2 85.33 1 293 
A LYS 294 2 77.63 1 294 
A ASN 295 2 84.93 1 295 
A TRP 296 2 89.85 1 296 
A LEU 297 2 85.13 1 297 
A SER 298 2 85.35 1 298 
A ALA 299 2 87.49 1 299 
A ASP 300 2 83.01 1 300 
A LYS 301 2 84.26 1 301 
A SER 302 2 88.01 1 302 
A PRO 303 2 88.68 1 303 
A GLU 304 2 78.93 1 304 
A GLU 305 2 80.71 1 305 
A ALA 306 2 89.95 1 306 
A PHE 307 2 88.10 1 307 
A THR 308 2 84.27 1 308 
A LEU 309 2 85.50 1 309 
A LEU 310 2 86.48 1 310 
A GLN 311 2 80.14 1 311 
A LEU 312 2 86.75 1 312 
A ASP 313 2 82.79 1 313 
A LYS 314 2 78.43 1 314 
A ALA 315 2 82.51 1 315 
A GLY 316 2 83.72 1 316 
A ASP 317 2 80.11 1 317 
A ASP 318 2 81.67 1 318 
A LEU 319 2 85.07 1 319 
A LEU 320 2 83.56 1 320 
A THR 321 2 82.22 1 321 
A ASN 322 2 83.11 1 322 
A PRO 323 2 80.92 1 323 
A GLN 324 2 82.83 1 324 
A LEU 325 2 85.97 1 325 
A THR 326 2 82.26 1 326 
A ASN 327 2 83.66 1 327 
A TRP 328 2 89.33 1 328 
A LEU 329 2 85.52 1 329 
A LYS 330 2 75.93 1 330 
A TYR 331 2 88.72 1 331 
A THR 332 2 86.71 1 332 
A GLU 333 2 80.13 1 333 
A ASN 334 2 84.39 1 334 
A PHE 335 2 87.63 1 335 
A ASN 336 2 84.01 1 336 
A LEU 337 2 79.51 1 337 
A ASN 338 2 73.72 1 338 
A LYS 339 2 77.43 1 339 
A GLU 340 2 72.78 1 340 
A ILE 341 2 73.43 1 341 
A ASN 342 2 74.85 1 342 
A GLU 343 2 75.35 1 343 
A GLN 344 2 78.75 1 344 
A VAL 345 2 80.26 1 345 
A THR 346 2 78.34 1 346 
A ALA 347 2 82.99 1 347 
A ILE 348 2 77.26 1 348 
A GLN 349 2 74.48 1 349 
A VAL 350 2 82.13 1 350 
A PHE 351 2 81.21 1 351 
A ARG 352 2 75.27 1 352 
A ALA 353 2 80.53 1 353 
A GLN 354 2 73.99 1 354 
A TYR 355 2 78.31 1 355 
A VAL 356 2 70.62 1 356 
A ASP 357 2 73.68 1 357 
A ASP 358 2 81.23 1 358 
A SER 359 2 83.46 1 359 
A ARG 360 2 74.41 1 360 
A ILE 361 2 81.88 1 361 
A ALA 362 2 88.29 1 362 
A ASN 363 2 83.94 1 363 
A MET 364 2 84.56 1 364 
A VAL 365 2 86.53 1 365 
A ILE 366 2 86.53 1 366 
A ALA 367 2 87.38 1 367 
A ALA 368 2 87.71 1 368 
A GLU 369 2 79.88 1 369 
A LYS 370 2 80.90 1 370 
A VAL 371 2 83.96 1 371 
A PRO 372 2 86.00 1 372 
A ASN 373 2 76.89 1 373 
A THR 374 2 83.02 1 374 
A GLN 375 2 82.24 1 375 
A ALA 376 2 85.59 1 376 
A ILE 377 2 81.86 1 377 
A ALA 378 2 86.39 1 378 
A LYS 379 2 76.16 1 379 
A ARG 380 2 72.70 1 380 
A VAL 381 2 84.64 1 381 
A GLU 382 2 83.90 1 382 
A ASP 383 2 81.26 1 383 
A GLU 384 2 81.24 1 384 
A LEU 385 2 83.17 1 385 
A PHE 386 2 82.14 1 386 
A LYS 387 2 73.74 1 387 
A GLY 388 2 81.32 1 388 
A TRP 389 2 82.03 1 389 
A THR 390 2 75.23 1 390 
A VAL 391 2 70.72 1 391 
A VAL 392 2 66.14 1 392 
A LEU 393 2 62.17 1 393 
A ASN 394 2 62.28 1 394 
A LYS 395 2 69.85 1 395 
A PRO 396 2 84.54 1 396 
A ASP 397 2 82.99 1 397 
A ASP 398 2 82.34 1 398 
A VAL 399 2 84.55 1 399 
A PHE 400 2 85.97 1 400 
A ILE 401 2 81.34 1 401 
A ASN 402 2 78.94 1 402 
A LEU 403 2 84.22 1 403 
A LYS 404 2 77.80 1 404 
A LEU 405 2 85.86 1 405 
A GLU 406 2 80.85 1 406 
A THR 407 2 83.62 1 407 
A VAL 408 2 83.01 1 408 
A GLY 409 2 85.98 1 409 
A GLU 410 2 77.08 1 410 
A ASN 411 2 81.56 1 411 
A VAL 412 2 85.30 1 412 
A PHE 413 2 86.44 1 413 
A GLU 414 2 79.05 1 414 
A SER 415 2 86.75 1 415 
A PRO 416 2 86.66 1 416 
A LEU 417 2 84.44 1 417 
A TRP 418 2 87.28 1 418 
A SER 419 2 86.45 1 419 
A PHE 420 2 85.20 1 420 
A TYR 421 2 88.41 1 421 
A THR 422 2 87.00 1 422 
A LYS 423 2 82.71 1 423 
A PHE 424 2 86.75 1 424 
A LEU 425 2 86.77 1 425 
A GLU 426 2 79.43 1 426 
A LYS 427 2 79.58 1 427 
A TYR 428 2 85.64 1 428 
A ASN 429 2 86.32 1 429 
A THR 430 2 85.21 1 430 
A ALA 431 2 84.96 1 431 
A ASN 432 2 81.77 1 432 
A PRO 433 2 84.33 1 433 
A GLY 434 2 84.25 1 434 
A LYS 435 2 75.13 1 435 
A GLU 436 2 80.39 1 436 
A GLN 437 2 78.02 1 437 
A THR 438 2 84.76 1 438 
A MET 439 2 83.26 1 439 
A ILE 440 2 85.61 1 440 
A SER 441 2 85.69 1 441 
A GLY 442 2 87.88 1 442 
A LEU 443 2 87.54 1 443 
A ALA 444 2 88.26 1 444 
A ARG 445 2 76.76 1 445 
A GLY 446 2 86.94 1 446 
A TYR 447 2 87.72 1 447 
A ASN 448 2 85.73 1 448 
A ASP 449 2 86.38 1 449 
A VAL 450 2 86.19 1 450 
A THR 451 2 85.56 1 451 
A LEU 452 2 87.61 1 452 
A THR 453 2 88.09 1 453 
A ASN 454 2 85.13 1 454 
A MET 455 2 86.47 1 455 
A LEU 456 2 88.52 1 456 
A LEU 457 2 86.89 1 457 
A LYS 458 2 78.56 1 458 
A ALA 459 2 88.90 1 459 
A LYS 460 2 83.56 1 460 
A GLU 461 2 83.23 1 461 
A ALA 462 2 88.17 1 462 
A PRO 463 2 88.32 1 463 
A SER 464 2 85.89 1 464 
A THR 465 2 86.44 1 465 
A LYS 466 2 83.90 1 466 
A THR 467 2 87.17 1 467 
A LEU 468 2 86.12 1 468 
A ALA 469 2 90.03 1 469 
A THR 470 2 88.04 1 470 
A LYS 471 2 82.23 1 471 
A LEU 472 2 89.16 1 472 
A GLU 473 2 86.06 1 473 
A ASP 474 2 88.44 1 474 
A GLU 475 2 87.30 1 475 
A LEU 476 2 90.51 1 476 
A VAL 477 2 90.08 1 477 
A GLN 478 2 84.47 1 478 
A TYR 479 2 86.72 1 479 
A TRP 480 2 91.55 1 480 
A LEU 481 2 85.82 1 481 
A ALA 482 2 88.76 1 482 
A ASP 483 2 83.92 1 483 
A LYS 484 2 78.89 1 484 
A LYS 485 2 82.12 1 485 
A LEU 486 2 84.00 1 486 
A PRO 487 2 87.21 1 487 
A ASP 488 2 82.03 1 488 
A LYS 489 2 79.06 1 489 
A LEU 490 2 86.50 1 490 
A PHE 491 2 84.27 1 491 
A GLY 492 2 87.75 1 492 
A TYR 493 2 82.26 1 493 
A LEU 494 2 85.25 1 494 
A GLU 495 2 83.95 1 495 
A LEU 496 2 85.05 1 496 
A LYS 497 2 78.94 1 497 
A GLU 498 2 74.14 1 498 
A SER 499 2 80.45 1 499 
A VAL 500 2 79.04 1 500 
A ASP 501 2 75.25 1 501 
A GLY 502 2 83.37 1 502 
A ILE 503 2 80.58 1 503 
A LEU 504 2 83.50 1 504 
A THR 505 2 83.84 1 505 
A ASN 506 2 85.84 1 506 
A PRO 507 2 88.08 1 507 
A VAL 508 2 87.42 1 508 
A PHE 509 2 87.28 1 509 
A ASN 510 2 83.36 1 510 
A VAL 511 2 88.10 1 511 
A TRP 512 2 90.63 1 512 
A LEU 513 2 85.71 1 513 
A LYS 514 2 83.43 1 514 
A TYR 515 2 88.59 1 515 
A LEU 516 2 88.14 1 516 
A ASN 517 2 84.49 1 517 
A ALA 518 2 89.77 1 518 
A PHE 519 2 86.39 1 519 
A ASN 520 2 84.52 1 520 
A ASP 521 2 82.98 1 521 
A LYS 522 2 73.81 1 522 
A ALA 523 2 75.20 1 523 
A PRO 524 2 69.37 1 524 
A VAL 525 2 67.45 1 525 
A LYS 526 2 64.75 1 526 
A LYS 527 2 73.60 1 527 
A ALA 528 2 82.92 1 528 
A LEU 529 2 80.65 1 529 
A MET 530 2 82.24 1 530 
A ILE 531 2 83.90 1 531 
A ASP 532 2 83.61 1 532 
A THR 533 2 86.09 1 533 
A LEU 534 2 86.09 1 534 
A LYS 535 2 81.29 1 535 
A SER 536 2 85.25 1 536 
A ALA 537 2 87.05 1 537 
A PHE 538 2 86.67 1 538 
A GLY 539 2 87.13 1 539 
A ASP 540 2 84.28 1 540 
A VAL 541 2 84.30 1 541 
A ALA 542 2 87.24 1 542 
A VAL 543 2 85.33 1 543 
A SER 544 2 85.72 1 544 
A ASN 545 2 83.50 1 545 
A MET 546 2 81.95 1 546 
A LEU 547 2 85.78 1 547 
A PHE 548 2 80.54 1 548 
A ALA 549 2 86.12 1 549 
A ALA 550 2 85.73 1 550 
A LYS 551 2 79.77 1 551 
A LYS 552 2 77.37 1 552 
A ASP 553 2 82.63 1 553 
A PRO 554 2 87.35 1 554 
A GLY 555 2 85.22 1 555 
A THR 556 2 84.82 1 556 
A ALA 557 2 87.11 1 557 
A LYS 558 2 77.27 1 558 
A VAL 559 2 83.25 1 559 
A ALA 560 2 87.00 1 560 
A ALA 561 2 86.78 1 561 
A THR 562 2 84.29 1 562 
A LEU 563 2 84.11 1 563 
A GLN 564 2 82.32 1 564 
A THR 565 2 85.70 1 565 
A ALA 566 2 87.50 1 566 
A LEU 567 2 84.49 1 567 
A LEU 568 2 84.34 1 568 
A SER 569 2 85.47 1 569 
A LYS 570 2 79.08 1 570 
A TRP 571 2 87.35 1 571 
A VAL 572 2 84.22 1 572 
A LEU 573 2 82.46 1 573 
A GLU 574 2 82.42 1 574 
A LYS 575 2 80.79 1 575 
A LYS 576 2 82.15 1 576 
A THR 577 2 83.04 1 577 
A PRO 578 2 83.58 1 578 
A GLY 579 2 81.83 1 579 
A GLN 580 2 78.96 1 580 
A VAL 581 2 81.87 1 581 
A SER 582 2 80.61 1 582 
A ALA 583 2 81.16 1 583 
A ILE 584 2 79.12 1 584 
A LEU 585 2 75.90 1 585 
A LYS 586 2 62.53 1 586 
A GLU 587 2 58.65 1 587 
A GLY 588 2 62.01 1 588 
A ALA 589 2 62.34 1 589 
A GLY 590 2 66.58 1 590 
A ALA 591 2 65.86 1 591 
A ASP 592 2 62.86 1 592 
A VAL 593 2 70.30 1 593 
A SER 594 2 74.52 1 594 
A ALA 595 2 78.20 1 595 
A LYS 596 2 71.98 1 596 
A LEU 597 2 77.73 1 597 
A LEU 598 2 78.98 1 598 
A ALA 599 2 83.69 1 599 
A THR 600 2 81.89 1 600 
A TYR 601 2 84.32 1 601 
A SER 602 2 82.99 1 602 
A ALA 603 2 85.29 1 603 
A LYS 604 2 77.96 1 604 
A PHE 605 2 81.64 1 605 
A LYS 606 2 73.84 1 606 
A VAL 607 2 82.05 1 607 
A ARG 608 2 71.84 1 608 
A TRP 609 2 77.80 1 609 
A GLY 610 2 68.73 1 610 
B MET 1   2 59.25 1 611 
B THR 2   2 72.62 1 612 
B PRO 3   2 78.68 1 613 
B GLU 4   2 70.22 1 614 
B GLU 5   2 71.68 1 615 
B THR 6   2 80.32 1 616 
B LEU 7   2 79.66 1 617 
B GLU 8   2 71.13 1 618 
B GLU 9   2 72.21 1 619 
B LEU 10  2 81.07 1 620 
B GLU 11  2 78.77 1 621 
B GLU 12  2 73.91 1 622 
B ARG 13  2 72.73 1 623 
B LEU 14  2 79.58 1 624 
B GLU 15  2 73.89 1 625 
B ILE 16  2 75.31 1 626 
B ALA 17  2 78.85 1 627 
B GLU 18  2 74.37 1 628 
B GLU 19  2 67.42 1 629 
B SER 20  2 69.14 1 630 
B VAL 21  2 67.17 1 631 
B GLU 22  2 59.62 1 632 
B THR 23  2 61.45 1 633 
B GLY 24  2 66.80 1 634 
B LEU 25  2 63.17 1 635 
B ALA 26  2 71.94 1 636 
B ALA 27  2 76.33 1 637 
B LEU 28  2 76.81 1 638 
B GLU 29  2 70.15 1 639 
B MET 30  2 75.94 1 640 
B ALA 31  2 86.12 1 641 
B LYS 32  2 79.84 1 642 
B GLU 33  2 76.32 1 643 
B VAL 34  2 85.11 1 644 
B LYS 35  2 86.57 1 645 
B GLU 36  2 80.93 1 646 
B GLU 37  2 80.40 1 647 
B LEU 38  2 85.17 1 648 
B LYS 39  2 82.53 1 649 
B GLU 40  2 77.66 1 650 
B LEU 41  2 81.83 1 651 
B ILE 42  2 83.51 1 652 
B LYS 43  2 76.40 1 653 
B LYS 44  2 74.83 1 654 
B ASN 45  2 78.08 1 655 
B PRO 46  2 80.51 1 656 
B GLU 47  2 70.05 1 657 
B LEU 48  2 74.54 1 658 
B PRO 49  2 80.01 1 659 
B GLU 50  2 71.21 1 660 
B GLU 51  2 69.04 1 661 
B LEU 52  2 77.46 1 662 
B LYS 53  2 78.64 1 663 
B GLU 54  2 74.40 1 664 
B ARG 55  2 72.12 1 665 
B ALA 56  2 88.85 1 666 
B LYS 57  2 80.74 1 667 
B GLU 58  2 77.75 1 668 
B LEU 59  2 85.78 1 669 
B ILE 60  2 88.95 1 670 
B GLU 61  2 81.65 1 671 
B ARG 62  2 79.54 1 672 
B ALA 63  2 90.13 1 673 
B GLU 64  2 83.61 1 674 
B LYS 65  2 78.23 1 675 
B ILE 66  2 84.06 1 676 
B ILE 67  2 85.28 1 677 
B LYS 68  2 76.92 1 678 
B GLU 69  2 74.50 1 679 
B ALA 70  2 78.96 1 680 
B GLU 71  2 75.56 1 681 
B LYS 72  2 70.61 1 682 
B ASN 73  2 66.31 1 683 
B LEU 74  2 56.37 1 684 
#
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ARG . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n MET . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n ASN . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n GLU . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n GLU . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ILE . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n ASN . 73  B 73  
B 74  2 n LEU . 74  B 74  
#
_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   . VAL A 1 1   ? -46.362 30.863  4.767   1.00 38.43 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -45.573 32.107  4.580   1.00 42.07 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -45.105 32.584  5.954   1.00 43.64 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -45.953 33.025  6.725   1.00 40.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -46.389 33.203  3.865   1.00 39.38 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -45.569 34.461  3.650   1.00 34.67 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -46.878 32.704  2.496   1.00 36.31 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -43.812 32.506  6.307   1.00 44.55 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -43.338 32.721  7.688   1.00 47.17 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -43.655 34.114  8.240   1.00 48.24 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -43.924 34.290  9.423   1.00 45.57 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -41.823 32.492  7.635   1.00 44.93 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -41.582 31.714  6.348   1.00 43.25 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -42.724 32.116  5.438   1.00 46.06 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -43.649 35.120  7.373   1.00 45.18 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -43.982 36.495  7.749   1.00 45.74 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -45.429 36.681  8.199   1.00 46.38 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -45.700 37.540  9.032   1.00 43.87 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -46.348 35.851  7.679   1.00 46.25 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -47.767 35.929  8.020   1.00 46.67 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -48.051 35.405  9.424   1.00 48.27 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -48.873 35.993  10.115  1.00 45.57 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -48.616 35.198  6.973   1.00 42.85 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -49.542 36.115  6.212   1.00 40.42 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -50.838 36.371  6.699   1.00 37.15 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -49.126 36.728  5.020   1.00 37.29 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -51.703 37.225  5.996   1.00 33.89 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -49.987 37.582  4.314   1.00 33.83 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -51.278 37.833  4.799   1.00 35.04 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -47.350 34.380  9.891   1.00 44.92 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -47.505 33.871  11.261  1.00 46.84 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -47.047 34.896  12.304  1.00 47.88 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -47.726 35.095  13.309  1.00 46.45 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -46.729 32.569  11.445  1.00 45.82 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -47.460 31.380  10.831  1.00 42.16 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -46.712 30.061  11.035  1.00 38.78 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -47.380 29.010  10.958  1.00 36.43 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -45.474 30.115  11.229  1.00 37.32 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -45.950 35.614  12.057  1.00 45.91 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -45.522 36.724  12.926  1.00 46.82 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -46.552 37.850  12.962  1.00 47.29 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -46.850 38.362  14.037  1.00 45.44 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -44.147 37.271  12.509  1.00 45.07 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -43.014 36.507  13.200  1.00 41.32 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -41.647 37.141  12.919  1.00 38.92 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -40.580 36.420  13.742  1.00 35.48 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -39.223 37.005  13.599  1.00 32.61 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -47.113 38.216  11.815  1.00 46.98 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -48.175 39.219  11.722  1.00 45.88 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -49.464 38.742  12.390  1.00 46.50 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -50.059 39.498  13.149  1.00 44.37 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -48.401 39.586  10.245  1.00 42.94 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -47.578 40.809  9.819   1.00 39.37 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -47.237 40.757  8.335   1.00 36.71 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -48.353 42.095  10.093  1.00 37.79 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -49.854 37.488  12.183  1.00 48.32 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -51.048 36.907  12.787  1.00 48.02 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -50.951 36.867  14.317  1.00 48.36 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -51.921 37.178  15.004  1.00 46.56 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -51.267 35.513  12.202  1.00 45.53 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -49.780 36.564  14.868  1.00 49.55 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -49.548 36.616  16.313  1.00 49.00 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -49.573 38.045  16.870  1.00 49.08 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -50.021 38.243  17.993  1.00 47.36 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -48.231 35.909  16.650  1.00 46.86 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -48.381 34.403  16.759  1.00 43.56 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -49.452 33.854  16.931  1.00 41.21 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -47.279 33.682  16.714  1.00 40.66 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -49.140 39.045  16.099  1.00 50.32 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -49.246 40.462  16.474  1.00 49.21 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -50.689 40.981  16.435  1.00 49.80 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -51.027 41.878  17.203  1.00 47.03 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -48.361 41.298  15.536  1.00 45.42 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -46.884 41.317  15.956  1.00 42.02 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -46.000 41.704  14.775  1.00 39.64 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -46.649 42.330  17.074  1.00 40.15 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -51.523 40.410  15.566  1.00 49.88 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -52.923 40.802  15.389  1.00 49.12 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -53.872 40.147  16.399  1.00 50.14 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -55.042 40.522  16.458  1.00 46.48 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -53.341 40.468  13.952  1.00 44.61 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -52.731 41.396  12.888  1.00 41.15 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -52.918 40.779  11.504  1.00 38.16 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -53.389 42.773  12.896  1.00 39.54 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -53.397 39.177  17.186  1.00 54.36 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -54.243 38.546  18.205  1.00 54.90 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -54.533 39.522  19.347  1.00 56.71 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -53.631 40.253  19.765  1.00 53.41 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -53.623 37.237  18.702  1.00 50.63 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -53.858 36.121  17.672  1.00 45.71 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -53.211 34.803  18.084  1.00 42.59 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -53.466 33.764  16.990  1.00 39.36 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -52.914 32.431  17.323  1.00 35.62 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -55.753 39.518  19.881  1.00 60.40 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -56.090 40.307  21.056  1.00 61.36 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -55.161 39.967  22.217  1.00 64.19 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -54.970 38.795  22.553  1.00 60.79 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -57.541 39.978  21.396  1.00 56.11 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -58.103 39.398  20.113  1.00 54.79 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -56.895 38.750  19.449  1.00 58.37 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -54.601 41.002  22.835  1.00 66.90 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -53.694 40.871  23.976  1.00 67.61 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -54.220 41.693  25.144  1.00 70.50 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -54.789 42.762  24.924  1.00 67.14 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -52.283 41.326  23.593  1.00 61.09 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -51.645 40.423  22.534  1.00 55.97 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -50.251 40.937  22.209  1.00 52.97 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -49.642 40.145  21.063  1.00 47.65 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -48.243 40.560  20.846  1.00 43.70 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -54.006 41.229  26.381  1.00 70.23 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -54.333 42.036  27.544  1.00 71.75 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -53.491 43.317  27.541  1.00 74.16 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -52.259 43.281  27.471  1.00 71.09 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -54.066 41.142  28.756  1.00 67.89 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -53.044 40.128  28.259  1.00 65.77 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -53.388 39.969  26.781  1.00 68.67 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -54.140 44.437  27.628  1.00 72.82 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -53.479 45.732  27.738  1.00 73.67 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -52.764 45.914  29.080  1.00 77.25 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -53.063 45.243  30.068  1.00 75.03 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -51.858 46.891  29.150  1.00 78.10 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -51.093 47.199  30.369  1.00 79.56 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -51.995 47.381  31.602  1.00 81.70 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -51.676 46.902  32.686  1.00 80.68 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -50.260 48.468  30.111  1.00 76.45 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -49.321 48.850  31.276  1.00 69.05 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -48.202 47.831  31.461  1.00 62.70 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -48.691 50.212  31.017  1.00 62.47 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -53.152 48.031  31.421  1.00 77.93 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -54.118 48.274  32.498  1.00 79.29 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -54.689 46.970  33.069  1.00 81.17 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -54.881 46.864  34.279  1.00 78.81 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -55.215 49.193  31.957  1.00 76.47 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -55.973 49.911  33.076  1.00 67.94 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -57.024 50.849  32.479  1.00 61.55 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -57.711 51.666  33.568  1.00 51.18 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -58.757 52.556  33.004  1.00 44.45 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -54.916 45.959  32.210  1.00 82.56 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -55.396 44.636  32.614  1.00 83.43 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -54.298 43.835  33.317  1.00 85.72 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -54.559 43.248  34.357  1.00 84.69 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -55.960 43.899  31.395  1.00 79.51 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -56.838 42.696  31.778  1.00 71.86 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -58.197 42.788  31.115  1.00 66.43 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -59.123 41.619  31.402  1.00 59.46 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -60.423 41.771  30.700  1.00 53.15 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -53.075 43.898  32.806  1.00 82.78 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -51.905 43.288  33.449  1.00 83.00 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -51.665 43.847  34.856  1.00 84.62 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -51.440 43.068  35.777  1.00 85.46 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -50.658 43.503  32.577  1.00 82.74 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -50.643 42.682  31.276  1.00 80.66 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -49.489 43.152  30.392  1.00 75.80 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -50.444 41.194  31.551  1.00 76.14 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -51.777 45.162  35.046  1.00 85.11 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -51.671 45.784  36.372  1.00 83.70 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -52.776 45.289  37.309  1.00 84.11 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -52.482 44.871  38.427  1.00 84.36 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -51.720 47.311  36.230  1.00 83.63 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -50.437 47.928  35.639  1.00 76.39 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -50.687 49.391  35.277  1.00 69.66 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -49.267 47.872  36.612  1.00 70.92 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -54.019 45.226  36.831  1.00 84.60 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -55.150 44.710  37.616  1.00 84.08 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -54.957 43.242  38.013  1.00 84.92 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -55.297 42.852  39.129  1.00 83.57 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -56.433 44.912  36.808  1.00 81.82 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -57.687 44.776  37.676  1.00 71.60 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -58.950 44.900  36.823  1.00 66.87 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -60.188 44.783  37.708  1.00 56.21 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -61.435 44.663  36.915  1.00 50.28 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -54.387 42.429  37.119  1.00 88.67 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -54.040 41.043  37.409  1.00 88.46 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -52.882 40.927  38.407  1.00 89.22 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -52.932 40.055  39.274  1.00 87.37 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -53.709 40.319  36.107  1.00 87.77 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -54.838 40.072  35.163  1.00 86.08 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -56.160 40.104  35.436  1.00 80.73 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -54.732 39.677  33.764  1.00 85.31 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -56.888 39.739  34.306  1.00 80.53 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -56.041 39.458  33.262  1.00 83.11 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -53.653 39.457  32.883  1.00 81.89 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -56.277 39.017  31.947  1.00 81.09 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -53.880 39.025  31.575  1.00 80.12 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -55.183 38.804  31.108  1.00 79.67 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -51.891 41.807  38.334  1.00 87.79 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -50.782 41.856  39.284  1.00 86.42 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -51.262 42.232  40.692  1.00 86.98 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -50.902 41.551  41.654  1.00 86.14 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -49.712 42.817  38.759  1.00 86.06 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -52.141 43.223  40.808  1.00 88.77 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -52.766 43.607  42.080  1.00 87.40 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -53.571 42.453  42.695  1.00 86.77 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -53.510 42.205  43.901  1.00 85.36 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -53.692 44.816  41.864  1.00 86.43 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -52.972 46.132  41.559  1.00 79.23 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -51.790 46.263  41.934  1.00 71.14 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -53.643 47.022  40.991  1.00 69.74 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -54.268 41.690  41.850  1.00 88.50 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -54.995 40.488  42.255  1.00 87.14 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -54.092 39.250  42.444  1.00 87.55 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -54.591 38.176  42.778  1.00 83.96 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -56.112 40.239  41.245  1.00 85.45 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -52.777 39.373  42.209  1.00 89.97 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -51.788 38.279  42.207  1.00 88.97 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -52.192 37.095  41.326  1.00 90.33 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -52.001 35.937  41.700  1.00 86.78 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -51.426 37.847  43.622  1.00 85.46 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -50.795 38.968  44.445  1.00 79.95 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -50.231 38.383  45.738  1.00 71.35 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -49.494 39.468  46.512  1.00 64.79 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -48.753 38.897  47.659  1.00 57.14 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -52.724 37.366  40.153  1.00 88.88 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -53.099 36.332  39.189  1.00 88.74 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -51.881 35.476  38.824  1.00 89.30 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -50.820 36.048  38.551  1.00 88.73 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -53.730 36.992  37.972  1.00 87.71 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -54.408 35.962  37.070  1.00 83.36 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -55.256 36.674  36.025  1.00 78.56 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -56.131 35.652  35.325  1.00 71.77 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -57.195 36.290  34.546  1.00 63.67 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -51.985 34.133  38.804  1.00 91.88 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -50.836 33.258  38.585  1.00 91.38 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -50.117 33.557  37.261  1.00 91.85 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -50.776 33.657  36.222  1.00 90.70 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -51.384 31.831  38.620  1.00 89.82 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -52.633 31.947  39.484  1.00 87.92 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -53.159 33.338  39.142  1.00 90.57 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -48.780 33.647  37.252  1.00 93.66 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -48.011 33.863  36.022  1.00 93.31 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -48.285 32.827  34.931  1.00 93.65 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -48.268 33.161  33.752  1.00 92.26 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -46.546 33.835  36.450  1.00 92.05 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -46.596 34.350  37.883  1.00 90.37 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -47.901 33.740  38.403  1.00 92.51 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -48.590 31.592  35.313  1.00 93.78 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -48.972 30.518  34.393  1.00 92.93 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -50.258 30.852  33.617  1.00 92.75 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -50.315 30.694  32.398  1.00 91.08 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -49.110 29.232  35.212  1.00 91.57 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -49.295 27.979  34.348  1.00 79.05 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -49.056 26.683  35.140  1.00 70.18 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -48.803 25.652  34.481  1.00 62.73 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -49.037 26.736  36.393  1.00 61.81 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -51.257 31.415  34.298  1.00 91.73 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -52.494 31.889  33.662  1.00 90.37 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -52.209 33.060  32.725  1.00 90.45 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -52.711 33.098  31.603  1.00 88.86 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -53.527 32.313  34.714  1.00 88.90 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -53.660 31.329  35.703  1.00 81.55 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -54.912 32.522  34.112  1.00 78.64 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -51.370 33.995  33.135  1.00 91.00 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -50.980 35.137  32.290  1.00 90.98 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -50.187 34.684  31.062  1.00 90.95 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -50.371 35.242  29.982  1.00 89.87 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -50.214 36.196  33.099  1.00 90.73 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -49.822 37.400  32.243  1.00 84.18 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -51.089 36.709  34.248  1.00 85.01 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -49.369 33.626  31.193  1.00 92.67 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -48.651 33.018  30.070  1.00 92.68 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -49.610 32.559  28.963  1.00 92.10 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -49.391 32.879  27.792  1.00 90.81 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -47.811 31.848  30.593  1.00 93.06 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -46.868 31.245  29.573  1.00 94.20 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -47.259 30.141  28.796  1.00 89.77 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -45.576 31.771  29.421  1.00 89.27 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -46.368 29.568  27.875  1.00 89.31 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -44.679 31.202  28.505  1.00 89.09 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -45.073 30.100  27.731  1.00 94.26 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -50.700 31.886  29.328  1.00 91.28 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -51.709 31.448  28.353  1.00 89.11 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -52.534 32.613  27.809  1.00 88.01 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -52.832 32.640  26.612  1.00 85.57 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -52.636 30.368  28.924  1.00 87.36 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -53.372 30.846  30.017  1.00 77.73 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -51.874 29.129  29.388  1.00 75.43 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -52.854 33.623  28.641  1.00 88.80 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -53.560 34.841  28.194  1.00 86.85 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -52.765 35.647  27.173  1.00 86.50 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -53.341 36.154  26.218  1.00 84.79 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -53.934 35.728  29.392  1.00 85.88 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -54.951 35.091  30.346  1.00 80.22 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -56.329 34.896  29.742  1.00 75.12 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -57.188 34.179  30.690  1.00 68.64 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -57.401 32.873  30.708  1.00 61.52 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -57.025 32.089  29.751  1.00 54.39 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -57.986 32.330  31.712  1.00 55.85 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -51.443 35.700  27.323  1.00 87.45 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -50.523 36.289  26.340  1.00 86.30 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -50.286 35.382  25.121  1.00 85.50 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -49.529 35.751  24.222  1.00 82.82 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -49.202 36.642  27.040  1.00 86.69 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -49.300 37.808  28.042  1.00 86.39 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -47.995 37.926  28.824  1.00 82.40 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -49.544 39.139  27.339  1.00 82.51 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -50.904 34.206  25.085  1.00 87.50 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -50.767 33.183  24.034  1.00 87.00 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -49.319 32.731  23.798  1.00 88.60 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -48.992 32.243  22.719  1.00 86.53 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -51.468 33.626  22.744  1.00 84.10 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -52.979 33.833  22.929  1.00 76.45 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -53.632 34.155  21.588  1.00 68.24 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -55.090 33.965  21.640  1.00 59.91 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -55.908 33.889  20.603  1.00 51.92 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -55.520 34.146  19.390  1.00 46.74 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -57.146 33.541  20.767  1.00 46.15 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -48.460 32.848  24.793  1.00 89.30 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -47.070 32.386  24.725  1.00 90.79 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -46.975 30.860  24.625  1.00 90.99 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -46.013 30.346  24.061  1.00 89.25 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -46.294 32.918  25.936  1.00 91.10 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -46.122 34.450  25.964  1.00 91.51 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -45.424 34.866  27.254  1.00 87.86 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -45.283 34.963  24.793  1.00 87.36 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -47.996 30.153  25.066  1.00 92.30 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -48.147 28.703  24.889  1.00 90.34 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -48.254 28.265  23.416  1.00 89.63 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -48.021 27.099  23.098  1.00 85.98 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -49.383 28.239  25.674  1.00 88.33 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -50.696 28.776  25.094  1.00 85.65 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -50.819 30.009  24.939  1.00 79.03 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -51.568 27.936  24.779  1.00 79.78 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -48.547 29.187  22.501  1.00 89.58 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -48.663 28.937  21.058  1.00 88.27 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -47.385 29.275  20.277  1.00 88.87 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -47.369 29.125  19.057  1.00 85.25 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -49.877 29.693  20.493  1.00 85.55 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -51.229 29.417  21.188  1.00 80.14 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -51.727 27.969  21.065  1.00 71.53 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -53.122 27.884  21.699  1.00 64.92 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -53.752 26.545  21.597  1.00 57.01 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -46.322 29.722  20.936  1.00 90.45 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -45.077 30.180  20.275  1.00 90.36 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -44.113 29.047  19.921  1.00 90.46 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -43.199 29.246  19.114  1.00 86.22 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -44.344 31.213  21.137  1.00 89.58 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -44.007 30.665  22.384  1.00 83.14 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -45.185 32.466  21.379  1.00 82.49 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -44.283 27.862  20.496  1.00 90.94 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -43.377 26.736  20.302  1.00 91.71 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -41.939 27.081  20.708  1.00 93.42 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -41.708 27.717  21.734  1.00 91.59 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -40.969 26.684  19.885  1.00 92.99 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -39.538 26.920  20.161  1.00 93.29 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -39.106 28.378  19.998  1.00 93.78 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -37.995 28.726  20.387  1.00 91.70 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -38.661 26.030  19.270  1.00 91.62 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -38.997 26.224  17.915  1.00 85.70 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -38.864 24.545  19.577  1.00 83.61 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -39.976 29.253  19.462  1.00 93.89 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -39.691 30.679  19.256  1.00 93.29 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -40.114 31.555  20.441  1.00 93.96 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -40.125 32.777  20.322  1.00 91.76 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -40.329 31.165  17.947  1.00 91.46 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -39.781 30.412  16.727  1.00 85.50 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -40.263 30.993  15.399  1.00 74.96 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -41.073 31.902  15.310  1.00 64.91 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -39.762 30.487  14.295  1.00 62.46 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -40.435 30.956  21.578  1.00 93.31 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -40.919 31.665  22.767  1.00 94.01 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -40.078 32.900  23.119  1.00 94.06 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -40.627 33.984  23.310  1.00 93.10 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -40.943 30.674  23.941  1.00 94.00 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -41.296 31.320  25.295  1.00 94.02 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -42.723 31.857  25.308  1.00 90.31 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -41.150 30.292  26.410  1.00 90.18 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -38.756 32.741  23.200  1.00 94.81 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -37.859 33.815  23.639  1.00 94.18 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -37.713 34.959  22.627  1.00 93.23 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -37.338 36.063  23.017  1.00 91.66 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -36.496 33.218  23.997  1.00 93.90 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -36.532 32.220  25.138  1.00 94.78 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -36.984 32.616  26.409  1.00 91.61 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -36.107 30.897  24.945  1.00 91.59 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -37.018 31.699  27.473  1.00 90.43 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -36.135 29.979  26.006  1.00 90.75 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -36.595 30.379  27.272  1.00 93.55 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -38.062 34.720  21.370  1.00 93.42 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -38.079 35.741  20.318  1.00 91.68 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -39.414 36.500  20.263  1.00 90.83 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -39.530 37.519  19.571  1.00 87.78 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -37.790 35.088  18.958  1.00 89.81 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -36.397 34.463  18.851  1.00 84.07 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -35.450 35.020  19.447  1.00 77.02 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -36.284 33.463  18.109  1.00 76.38 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -40.429 36.025  20.973  1.00 91.93 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -41.730 36.674  21.011  1.00 90.97 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -41.664 37.980  21.820  1.00 90.41 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -41.136 38.027  22.929  1.00 89.15 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -42.789 35.703  21.553  1.00 90.08 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -44.185 36.239  21.301  1.00 88.41 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -44.606 37.239  21.847  1.00 79.59 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -44.926 35.621  20.409  1.00 79.13 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -42.261 39.040  21.276  1.00 88.08 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -42.272 40.372  21.901  1.00 86.72 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -42.977 40.410  23.252  1.00 87.22 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -42.688 41.296  24.058  1.00 84.68 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -42.942 41.394  20.978  1.00 84.00 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -44.195 40.926  20.533  1.00 75.95 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -42.091 41.663  19.732  1.00 72.53 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -43.877 39.466  23.521  1.00 88.16 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -44.616 39.401  24.784  1.00 88.46 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -43.878 38.605  25.864  1.00 90.05 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -44.235 38.709  27.040  1.00 89.16 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -46.000 38.798  24.557  1.00 86.76 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -46.811 39.550  23.523  1.00 84.05 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -46.712 40.792  23.395  1.00 78.13 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -47.547 38.875  22.779  1.00 77.54 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -42.821 37.848  25.513  1.00 91.38 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -42.040 37.111  26.506  1.00 92.24 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -41.405 38.034  27.567  1.00 92.57 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -41.558 37.749  28.759  1.00 92.37 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -41.012 36.199  25.820  1.00 92.56 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -40.146 35.463  26.815  1.00 93.19 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -38.878 35.960  27.162  1.00 90.67 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -40.650 34.325  27.472  1.00 90.66 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -38.115 35.327  28.153  1.00 90.12 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -39.892 33.689  28.461  1.00 89.94 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -38.626 34.191  28.806  1.00 92.11 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -40.792 39.171  27.203  1.00 90.25 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -40.321 40.147  28.189  1.00 88.88 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -41.445 40.729  29.049  1.00 89.62 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -41.225 41.012  30.226  1.00 88.69 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -39.621 41.245  27.386  1.00 86.82 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -39.240 40.563  26.078  1.00 83.68 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -40.391 39.582  25.871  1.00 88.20 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -42.658 40.892  28.488  1.00 89.11 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -43.841 41.378  29.214  1.00 88.62 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -44.257 40.363  30.277  1.00 89.75 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -44.458 40.734  31.432  1.00 89.36 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -45.013 41.671  28.257  1.00 87.15 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -46.249 42.179  28.999  1.00 82.08 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -44.630 42.726  27.211  1.00 82.83 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -44.312 39.091  29.924  1.00 91.77 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -44.606 38.009  30.864  1.00 93.25 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -43.533 37.867  31.952  1.00 93.52 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -43.864 37.714  33.129  1.00 92.82 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -44.773 36.703  30.097  1.00 93.52 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -45.016 35.532  30.991  1.00 93.95 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -46.136 35.309  31.702  1.00 92.91 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -44.099 34.439  31.311  1.00 94.38 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -45.997 34.132  32.438  1.00 92.99 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -44.763 33.572  32.218  1.00 94.04 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -42.795 34.101  30.905  1.00 93.98 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -44.157 32.396  32.706  1.00 94.28 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -42.186 32.931  31.389  1.00 93.00 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -42.865 32.086  32.280  1.00 92.72 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -42.253 37.975  31.585  1.00 92.93 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -41.152 37.953  32.544  1.00 92.21 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -41.245 39.121  33.542  1.00 92.11 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -41.107 38.921  34.750  1.00 91.17 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -39.832 37.960  31.767  1.00 91.90 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -41.550 40.323  33.054  1.00 91.06 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -41.766 41.498  33.895  1.00 89.99 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -42.992 41.333  34.808  1.00 90.23 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -42.915 41.641  35.997  1.00 89.05 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -41.888 42.729  32.993  1.00 88.67 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -44.105 40.790  34.282  1.00 90.06 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -45.287 40.458  35.073  1.00 91.11 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -44.951 39.465  36.189  1.00 91.77 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -45.243 39.720  37.356  1.00 90.45 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -46.384 39.898  34.161  1.00 91.45 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -47.620 39.508  34.938  1.00 92.14 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -47.762 38.211  35.467  1.00 87.66 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -48.607 40.477  35.218  1.00 86.99 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -48.865 37.881  36.271  1.00 86.91 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -49.713 40.160  36.016  1.00 85.71 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -49.835 38.864  36.549  1.00 91.43 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -50.900 38.561  37.359  1.00 90.69 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -44.266 38.383  35.859  1.00 93.45 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -43.859 37.362  36.836  1.00 93.42 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -42.963 37.963  37.914  1.00 92.88 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -43.148 37.686  39.099  1.00 91.19 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -43.145 36.192  36.151  1.00 93.41 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -43.952 35.670  35.123  1.00 88.39 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -42.883 35.050  37.131  1.00 88.24 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -42.035 38.835  37.523  1.00 92.09 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -41.185 39.547  38.482  1.00 91.41 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -41.970 40.499  39.383  1.00 90.90 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -41.563 40.689  40.528  1.00 89.12 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -40.064 40.273  37.732  1.00 90.22 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -39.069 40.972  38.668  1.00 86.48 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -38.400 39.984  39.620  1.00 83.51 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -37.587 40.651  40.635  1.00 78.89 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -37.973 41.004  41.850  1.00 74.67 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -39.205 40.888  42.264  1.00 66.69 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -37.092 41.466  42.680  1.00 68.81 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -43.063 41.095  38.900  1.00 90.64 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -43.880 42.032  39.684  1.00 89.25 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -44.723 41.343  40.759  1.00 89.73 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -44.958 41.936  41.809  1.00 87.23 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -44.764 42.882  38.767  1.00 87.41 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -45.844 42.154  38.230  1.00 75.25 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -45.128 40.089  40.530  1.00 90.86 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -45.912 39.317  41.513  1.00 90.21 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -45.042 38.493  42.465  1.00 90.28 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -45.478 38.186  43.574  1.00 86.86 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -46.981 38.440  40.841  1.00 88.29 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -47.989 39.299  40.066  1.00 77.89 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -46.407 37.391  39.885  1.00 78.55 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -43.810 38.174  42.064  1.00 91.66 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -42.833 37.480  42.898  1.00 90.62 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -42.131 38.447  43.873  1.00 90.16 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -41.896 39.617  43.565  1.00 87.22 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -41.827 36.770  41.992  1.00 89.08 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -41.713 37.933  45.027  1.00 91.39 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -40.978 38.732  46.024  1.00 89.99 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -39.499 38.906  45.670  1.00 90.42 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -38.897 39.938  45.975  1.00 85.74 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -41.108 38.096  47.407  1.00 87.00 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -42.557 38.094  47.913  1.00 78.06 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -42.656 37.772  49.405  1.00 69.27 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -41.687 37.553  50.104  1.00 61.92 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -43.848 37.765  49.950  1.00 60.45 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -38.895 37.894  45.029  1.00 90.79 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -37.463 37.878  44.697  1.00 90.63 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -37.219 37.491  43.239  1.00 90.67 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -38.054 36.868  42.587  1.00 88.41 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -36.672 36.944  45.627  1.00 89.09 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -37.005 35.604  45.395  1.00 83.07 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -36.883 37.234  47.114  1.00 81.67 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -36.042 37.823  42.733  1.00 90.98 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -35.604 37.399  41.394  1.00 90.49 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -35.504 35.876  41.262  1.00 91.41 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -35.795 35.317  40.210  1.00 89.54 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -34.229 38.021  41.084  1.00 87.73 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -34.286 39.294  40.250  1.00 80.23 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -35.304 40.014  40.291  1.00 72.96 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -33.296 39.542  39.517  1.00 71.40 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -35.102 35.197  42.335  1.00 90.93 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -35.007 33.735  42.373  1.00 90.94 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -36.389 33.089  42.297  1.00 92.27 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -36.588 32.170  41.513  1.00 90.72 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -34.289 33.292  43.641  1.00 88.46 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -33.977 31.912  43.605  1.00 77.28 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -37.341 33.607  43.053  1.00 92.32 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -38.731 33.142  43.019  1.00 92.70 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -39.357 33.365  41.635  1.00 93.37 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -39.946 32.442  41.076  1.00 92.25 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -39.513 33.879  44.107  1.00 91.51 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -40.967 33.419  44.258  1.00 85.32 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -41.744 34.301  45.254  1.00 81.43 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -42.958 34.063  45.420  1.00 73.07 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -41.137 35.240  45.823  1.00 76.37 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -39.148 34.536  41.048  1.00 92.76 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -39.618 34.817  39.696  1.00 93.23 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -39.038 33.829  38.675  1.00 93.85 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -39.765 33.310  37.834  1.00 92.94 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -39.256 36.259  39.331  1.00 92.28 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -37.748 33.527  38.769  1.00 93.74 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -37.084 32.566  37.884  1.00 94.05 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -37.617 31.142  38.086  1.00 94.73 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -37.869 30.446  37.105  1.00 94.00 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -35.570 32.591  38.093  1.00 92.55 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -35.057 33.902  37.897  1.00 85.87 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -37.853 30.727  39.327  1.00 94.28 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -38.424 29.420  39.649  1.00 94.38 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -39.861 29.265  39.120  1.00 95.03 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -40.200 28.242  38.523  1.00 94.21 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -38.364 29.225  41.167  1.00 93.39 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -40.686 30.305  39.285  1.00 95.00 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -42.064 30.318  38.774  1.00 94.98 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -42.081 30.276  37.245  1.00 95.55 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -42.808 29.465  36.670  1.00 94.58 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -42.836 31.534  39.317  1.00 93.86 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -44.220 31.673  38.680  1.00 87.13 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -43.055 31.414  40.829  1.00 87.56 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -41.255 31.079  36.591  1.00 95.70 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -41.113 31.026  35.132  1.00 95.62 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -40.670 29.640  34.670  1.00 95.79 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -41.289 29.070  33.775  1.00 95.27 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -40.115 32.074  34.631  1.00 94.93 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -40.705 33.483  34.616  1.00 90.90 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -39.634 34.727  33.841  1.00 88.76 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -38.354 34.864  35.102  1.00 74.35 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -39.643 29.075  35.301  1.00 95.46 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -39.140 27.757  34.936  1.00 95.64 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -40.214 26.679  35.101  1.00 95.49 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -40.371 25.850  34.212  1.00 94.88 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -37.892 27.428  35.759  1.00 95.16 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -37.241 26.100  35.324  1.00 94.35 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -36.608 26.193  33.935  1.00 90.13 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -36.171 25.695  36.322  1.00 89.37 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -40.983 26.717  36.185  1.00 95.97 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -42.080 25.773  36.417  1.00 95.19 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -43.093 25.785  35.269  1.00 95.11 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -43.467 24.723  34.774  1.00 93.73 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -42.738 26.100  37.760  1.00 94.33 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -43.780 25.038  38.148  1.00 85.43 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -44.489 25.432  39.448  1.00 77.95 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -45.580 24.401  39.745  1.00 65.85 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -46.460 24.835  40.854  1.00 56.53 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -43.478 26.972  34.813  1.00 95.70 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -44.384 27.129  33.663  1.00 95.12 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -43.770 26.593  32.366  1.00 95.23 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -44.470 25.990  31.552  1.00 93.53 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -44.757 28.603  33.481  1.00 94.45 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -45.334 29.106  34.665  1.00 88.23 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -45.765 28.835  32.360  1.00 87.69 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -42.470 26.776  32.161  1.00 95.54 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -41.779 26.319  30.950  1.00 95.56 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -41.558 24.801  30.942  1.00 95.44 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -41.816 24.153  29.929  1.00 94.38 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -40.455 27.083  30.790  1.00 95.26 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -40.615 28.601  30.581  1.00 94.66 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -39.242 29.254  30.466  1.00 90.65 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -41.426 28.943  29.338  1.00 89.82 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -41.154 24.218  32.071  1.00 95.62 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -40.904 22.770  32.201  1.00 94.78 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -42.191 21.953  32.050  1.00 94.36 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -42.136 20.825  31.565  1.00 92.10 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -40.184 22.466  33.528  1.00 93.25 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -40.067 20.972  33.843  1.00 81.58 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -38.756 23.020  33.502  1.00 83.01 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -43.349 22.526  32.377  1.00 94.96 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -44.636 21.859  32.129  1.00 93.59 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -44.997 21.768  30.639  1.00 93.61 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -45.854 20.972  30.263  1.00 90.48 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -45.758 22.548  32.916  1.00 91.86 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -46.080 23.817  32.382  1.00 79.48 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -44.340 22.564  29.785  1.00 94.47 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -44.659 22.700  28.355  1.00 93.57 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -43.546 22.233  27.424  1.00 94.35 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -43.831 21.841  26.290  1.00 92.41 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -45.021 24.161  28.063  1.00 91.88 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -46.276 24.610  28.828  1.00 85.61 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -46.565 26.094  28.584  1.00 81.92 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -47.684 26.578  29.416  1.00 76.95 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -48.982 26.528  29.129  1.00 70.87 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -49.428 26.020  28.023  1.00 62.32 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -49.849 26.999  29.966  1.00 66.73 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -42.286 22.264  27.872  1.00 94.71 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -41.106 21.907  27.090  1.00 94.88 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -40.297 20.820  27.802  1.00 95.03 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -40.129 20.853  29.020  1.00 93.30 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -40.241 23.146  26.845  1.00 94.61 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -40.948 24.274  26.122  1.00 95.62 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -41.062 24.264  24.723  1.00 90.79 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -41.501 25.348  26.849  1.00 91.06 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -41.713 25.307  24.049  1.00 89.54 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -42.158 26.398  26.187  1.00 90.35 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -42.261 26.372  24.784  1.00 94.12 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -42.899 27.396  24.132  1.00 92.87 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -39.753 19.873  27.034  1.00 94.72 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -38.778 18.926  27.579  1.00 94.28 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -37.475 19.639  27.954  1.00 94.35 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -37.137 20.675  27.376  1.00 93.49 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -38.511 17.782  26.593  1.00 93.19 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -37.822 18.235  25.444  1.00 89.39 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -36.695 19.041  28.861  1.00 93.87 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -35.387 19.573  29.267  1.00 94.02 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -34.445 19.776  28.069  1.00 94.31 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -33.733 20.778  27.997  1.00 92.68 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -34.727 18.614  30.277  1.00 92.93 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -35.292 18.666  31.700  1.00 91.33 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -35.879 19.704  32.071  1.00 85.15 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -35.073 17.681  32.453  1.00 84.94 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -34.455 18.856  27.100  1.00 94.09 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -33.675 18.954  25.860  1.00 94.10 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -34.075 20.191  25.045  1.00 94.36 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -33.234 21.038  24.728  1.00 93.14 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -33.892 17.666  25.034  1.00 92.59 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -33.128 17.640  23.692  1.00 88.35 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -33.558 16.470  22.780  1.00 85.73 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -33.020 16.321  21.662  1.00 77.90 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -34.445 15.663  23.150  1.00 79.84 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -35.371 20.325  24.744  1.00 94.65 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -35.888 21.426  23.921  1.00 94.63 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -35.689 22.759  24.635  1.00 95.02 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -35.170 23.703  24.038  1.00 94.00 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -37.365 21.195  23.558  1.00 93.65 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -37.982 22.390  22.831  1.00 87.16 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -37.510 19.978  22.637  1.00 87.66 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -36.029 22.829  25.919  1.00 95.46 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -35.911 24.053  26.703  1.00 95.53 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -34.451 24.494  26.846  1.00 95.56 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -34.151 25.674  26.682  1.00 95.06 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -36.598 23.843  28.061  1.00 95.22 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -36.641 25.108  28.937  1.00 94.47 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -37.375 26.269  28.257  1.00 90.04 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -37.362 24.789  30.246  1.00 89.36 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -33.530 23.571  27.081  1.00 95.29 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -32.097 23.887  27.142  1.00 94.78 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -31.556 24.377  25.801  1.00 94.65 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -30.734 25.293  25.772  1.00 93.70 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -31.287 22.679  27.609  1.00 94.07 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -31.687 22.323  28.914  1.00 88.65 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -32.043 23.827  24.699  1.00 94.91 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -31.737 24.322  23.358  1.00 94.44 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -32.245 25.748  23.130  1.00 95.18 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -31.493 26.610  22.666  1.00 94.11 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -33.481 26.019  23.534  1.00 95.59 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -34.080 27.356  23.471  1.00 95.51 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -33.303 28.365  24.326  1.00 95.68 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -32.979 29.452  23.852  1.00 94.81 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -35.540 27.298  23.935  1.00 95.07 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -36.459 26.519  22.986  1.00 93.09 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -38.089 26.125  23.694  1.00 93.63 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -38.738 27.790  24.001  1.00 83.84 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -32.942 27.997  25.548  1.00 95.87 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -32.140 28.831  26.452  1.00 95.39 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -30.750 29.087  25.863  1.00 94.99 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -30.291 30.228  25.852  1.00 94.06 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -32.078 28.188  27.855  1.00 94.96 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -33.455 28.309  28.548  1.00 93.12 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -30.991 28.841  28.729  1.00 92.69 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -33.587 27.483  29.832  1.00 89.72 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -30.090 28.070  25.327  1.00 95.14 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -28.780 28.216  24.695  1.00 94.02 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -28.812 29.181  23.495  1.00 94.08 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -27.876 29.966  23.305  1.00 93.07 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -28.276 26.831  24.276  1.00 92.94 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -29.886 29.161  22.710  1.00 93.96 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -30.099 30.127  21.636  1.00 93.49 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -30.375 31.537  22.187  1.00 93.50 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -29.746 32.504  21.745  1.00 92.28 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -31.229 29.620  20.736  1.00 92.85 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -31.232 31.656  23.200  1.00 94.16 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -31.600 32.929  23.818  1.00 93.77 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -30.412 33.636  24.486  1.00 93.66 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -30.315 34.862  24.429  1.00 92.58 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -32.734 32.670  24.807  1.00 93.52 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -29.451 32.886  25.035  1.00 93.29 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -28.201 33.434  25.589  1.00 92.58 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -27.325 34.153  24.556  1.00 91.89 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -26.481 34.959  24.939  1.00 90.16 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -27.387 32.319  26.259  1.00 91.76 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -27.982 31.922  27.622  1.00 89.72 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -27.193 30.791  28.293  1.00 88.20 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -25.817 31.268  28.777  1.00 82.39 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -25.102 30.181  29.480  1.00 78.21 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -27.521 33.894  23.269  1.00 93.56 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -26.769 34.572  22.199  1.00 91.65 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -27.352 35.938  21.826  1.00 91.33 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -26.689 36.712  21.140  1.00 87.98 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -26.696 33.679  20.956  1.00 89.61 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -25.977 32.346  21.218  1.00 85.38 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -25.954 31.505  19.940  1.00 78.34 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -25.258 30.166  20.199  1.00 70.24 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -25.248 29.308  18.987  1.00 62.21 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -28.575 36.237  22.238  1.00 91.00 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -29.246 37.510  21.974  1.00 90.11 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -29.119 38.439  23.176  1.00 90.31 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -29.544 38.093  24.276  1.00 88.14 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -30.716 37.270  21.642  1.00 87.66 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -31.381 38.500  21.436  1.00 77.84 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -28.639 39.658  22.951  1.00 89.07 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -28.510 40.670  24.007  1.00 88.62 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -29.830 41.009  24.711  1.00 88.41 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -29.828 41.397  25.879  1.00 84.81 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -27.913 41.947  23.416  1.00 87.73 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -28.702 42.421  22.339  1.00 78.99 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -30.961 40.831  24.022  1.00 88.43 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -32.292 41.094  24.590  1.00 87.19 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -32.750 40.025  25.578  1.00 88.41 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -33.537 40.323  26.470  1.00 85.67 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -33.324 41.219  23.468  1.00 84.07 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -33.091 42.450  22.586  1.00 74.40 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -34.217 42.568  21.556  1.00 69.28 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -34.018 43.810  20.691  1.00 58.82 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -35.100 43.957  19.692  1.00 52.61 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -32.300 38.809  25.413  1.00 89.35 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -32.767 37.638  26.174  1.00 90.41 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -31.666 36.989  27.010  1.00 91.49 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -31.974 36.153  27.850  1.00 90.69 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -33.414 36.603  25.247  1.00 89.47 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -32.586 36.336  24.141  1.00 85.41 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -34.746 37.108  24.691  1.00 85.28 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -30.408 37.396  26.849  1.00 92.13 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -29.248 36.809  27.534  1.00 92.30 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -29.402 36.779  29.063  1.00 92.33 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -29.199 35.740  29.694  1.00 91.26 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -28.002 37.611  27.137  1.00 91.03 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -26.714 37.054  27.757  1.00 85.07 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -25.475 37.880  27.388  1.00 81.30 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -24.371 37.431  27.768  1.00 72.70 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -25.625 38.950  26.753  1.00 74.55 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -29.815 37.895  29.657  1.00 91.42 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -29.967 37.999  31.113  1.00 91.22 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -31.028 37.034  31.649  1.00 91.99 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -30.768 36.285  32.592  1.00 90.90 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -30.305 39.442  31.494  1.00 89.48 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -30.411 39.570  32.900  1.00 77.28 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -32.210 37.015  31.034  1.00 92.12 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -33.294 36.133  31.472  1.00 92.15 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -32.980 34.668  31.164  1.00 93.32 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -33.218 33.810  32.012  1.00 92.96 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -34.648 36.604  30.904  1.00 90.69 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -35.838 35.882  31.566  1.00 80.11 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -34.755 36.469  29.377  1.00 79.09 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -35.965 36.167  33.056  1.00 71.10 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -32.364 34.377  30.025  1.00 93.66 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -31.935 33.032  29.659  1.00 94.22 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -30.898 32.485  30.650  1.00 94.82 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -31.006 31.342  31.085  1.00 94.59 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -31.384 33.068  28.233  1.00 93.76 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -29.952 33.317  31.083  1.00 94.25 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -28.947 32.941  32.092  1.00 93.93 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -29.583 32.648  33.454  1.00 94.32 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -29.202 31.682  34.122  1.00 93.55 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -27.885 34.038  32.231  1.00 93.00 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -27.273 34.282  30.983  1.00 85.89 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -26.762 33.651  33.193  1.00 82.88 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -30.576 33.435  33.857  1.00 94.44 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -31.341 33.173  35.088  1.00 94.11 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -32.110 31.850  34.996  1.00 94.72 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -32.045 31.050  35.927  1.00 94.16 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -32.297 34.337  35.394  1.00 93.23 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -31.577 35.615  35.863  1.00 88.74 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -32.595 36.727  36.152  1.00 85.72 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -31.902 38.019  36.595  1.00 77.23 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -32.882 39.045  37.057  1.00 68.26 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -32.772 31.599  33.881  1.00 94.55 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -33.499 30.350  33.639  1.00 94.85 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -32.567 29.131  33.588  1.00 95.26 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -32.890 28.107  34.181  1.00 94.87 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -34.307 30.460  32.338  1.00 94.78 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -35.517 31.410  32.413  1.00 93.51 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -36.113 31.569  31.017  1.00 90.22 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -36.604 30.886  33.350  1.00 89.87 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -31.397 29.232  32.952  1.00 95.41 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -30.381 28.167  32.944  1.00 95.08 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -29.896 27.852  34.364  1.00 95.14 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -29.773 26.689  34.744  1.00 94.77 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -29.196 28.588  32.059  1.00 94.17 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -28.130 27.481  31.903  1.00 91.72 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -26.881 27.980  31.151  1.00 91.38 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -26.360 27.294  30.243  1.00 84.20 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -26.398 29.098  31.445  1.00 85.47 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -29.662 28.885  35.162  1.00 95.13 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -29.250 28.718  36.561  1.00 94.74 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -30.319 27.963  37.356  1.00 94.94 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -29.990 27.029  38.093  1.00 94.30 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -28.954 30.074  37.214  1.00 93.81 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -27.965 30.761  36.477  1.00 86.18 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -28.426 29.933  38.641  1.00 83.26 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -31.578 28.317  37.162  1.00 95.67 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -32.688 27.666  37.862  1.00 95.47 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -32.950 26.235  37.348  1.00 95.72 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -33.247 25.340  38.141  1.00 94.82 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -33.924 28.573  37.775  1.00 94.62 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -34.930 28.309  38.905  1.00 83.97 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -34.375 28.583  40.321  1.00 86.64 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -34.954 28.053  41.289  1.00 79.11 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -33.365 29.306  40.474  1.00 79.24 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -32.745 25.976  36.056  1.00 95.54 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -32.730 24.613  35.501  1.00 95.16 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -31.678 23.753  36.197  1.00 95.48 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -32.000 22.685  36.720  1.00 94.97 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -32.411 24.618  33.997  1.00 93.79 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -33.653 24.680  33.105  1.00 88.58 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -33.292 24.471  31.637  1.00 91.56 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -32.224 24.840  31.167  1.00 82.27 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -34.150 23.852  30.861  1.00 82.20 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -30.435 24.215  36.251  1.00 95.79 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -29.340 23.485  36.889  1.00 95.56 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -29.626 23.216  38.369  1.00 95.77 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -29.368 22.115  38.857  1.00 95.21 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -28.028 24.255  36.730  1.00 94.67 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -27.502 24.223  35.292  1.00 91.56 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -25.822 24.900  35.107  1.00 90.65 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -26.124 26.650  35.462  1.00 75.42 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -30.209 24.183  39.066  1.00 95.66 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -30.639 24.025  40.459  1.00 95.02 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -31.697 22.940  40.616  1.00 95.41 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -31.601 22.115  41.515  1.00 94.58 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -31.180 25.367  40.959  1.00 93.57 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -30.611 25.730  42.324  1.00 79.98 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -31.222 27.044  42.765  1.00 77.06 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -30.535 27.587  43.936  1.00 66.45 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -30.751 28.784  44.442  1.00 59.52 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -31.662 29.582  43.945  1.00 53.70 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -30.047 29.198  45.457  1.00 51.94 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -32.667 22.930  39.718  1.00 95.54 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -33.746 21.933  39.702  1.00 95.08 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -33.195 20.530  39.437  1.00 95.63 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -33.557 19.577  40.126  1.00 94.61 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -34.804 22.302  38.658  1.00 93.89 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -35.275 23.608  38.896  1.00 83.79 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -36.022 21.383  38.724  1.00 80.55 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -32.263 20.386  38.493  1.00 96.33 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -31.608 19.104  38.214  1.00 96.39 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -30.752 18.608  39.389  1.00 96.41 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -30.802 17.425  39.718  1.00 95.68 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -30.756 19.222  36.951  1.00 96.37 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -31.479 19.577  35.691  1.00 96.37 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -32.779 19.332  35.404  1.00 94.43 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -30.934 20.263  34.524  1.00 95.82 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -33.085 19.826  34.136  1.00 93.71 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -31.975 20.404  33.565  1.00 95.14 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -29.661 20.774  34.189  1.00 94.53 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -31.770 21.033  32.324  1.00 94.16 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -29.452 21.394  32.951  1.00 93.08 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -30.498 21.528  32.030  1.00 92.74 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -30.030 19.508  40.056  1.00 95.38 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -29.284 19.196  41.281  1.00 94.91 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -30.206 18.714  42.400  1.00 94.93 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -29.938 17.677  43.014  1.00 93.87 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -28.500 20.442  41.721  1.00 93.99 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -27.027 20.374  41.296  1.00 87.81 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -26.450 21.775  41.216  1.00 82.84 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -26.206 19.573  42.298  1.00 82.28 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -31.310 19.415  42.637  1.00 95.58 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -32.301 19.034  43.639  1.00 94.90 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -32.937 17.666  43.331  1.00 94.78 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -33.136 16.851  44.234  1.00 93.02 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -33.354 20.143  43.723  1.00 94.18 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -33.167 17.379  42.057  1.00 95.27 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -33.643 16.079  41.577  1.00 94.57 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -32.549 14.987  41.547  1.00 94.57 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -32.816 13.858  41.125  1.00 92.58 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -34.289 16.281  40.205  1.00 93.95 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -31.322 15.308  41.973  1.00 94.43 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -30.144 14.424  41.973  1.00 94.03 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -29.791 13.855  40.593  1.00 94.49 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -29.194 12.776  40.508  1.00 91.75 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -30.274 13.321  43.027  1.00 92.81 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -30.511 13.857  44.443  1.00 89.48 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -30.543 12.686  45.426  1.00 79.23 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -30.740 13.215  46.846  1.00 71.16 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -30.755 12.117  47.841  1.00 61.18 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -30.112 14.565  39.519  1.00 95.26 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -29.690 14.179  38.170  1.00 95.05 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -28.171 14.275  38.062  1.00 95.35 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -27.577 15.305  38.370  1.00 94.31 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -30.378 15.027  37.098  1.00 94.69 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -31.883 14.720  36.972  1.00 91.58 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -32.460 15.316  35.687  1.00 86.92 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -33.936 14.951  35.510  1.00 81.65 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -34.478 15.405  34.202  1.00 73.12 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -27.544 13.192  37.629  1.00 95.00 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -26.097 13.160  37.397  1.00 94.74 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -25.745 13.838  36.066  1.00 95.18 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -26.611 13.982  35.196  1.00 94.75 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -25.555 11.725  37.434  1.00 93.93 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -26.062 10.981  36.360  1.00 88.51 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -25.883 10.997  38.739  1.00 87.25 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -24.479 14.241  35.858  1.00 95.32 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -24.032 14.689  34.541  1.00 95.18 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -24.267 13.645  33.446  1.00 95.59 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -24.587 14.003  32.318  1.00 94.82 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -22.545 15.005  34.708  1.00 94.40 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -22.425 15.355  36.190  1.00 92.77 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -23.428 14.408  36.843  1.00 94.67 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -24.164 12.368  33.786  1.00 95.02 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -24.433 11.264  32.867  1.00 94.89 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -25.916 11.196  32.460  1.00 95.30 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -26.224 11.063  31.276  1.00 94.27 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -23.981 9.970   33.543  1.00 93.38 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -23.825 8.820   32.565  1.00 88.62 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -22.952 8.917   31.675  1.00 79.87 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -24.432 7.755   32.792  1.00 79.16 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -26.831 11.402  33.412  1.00 95.67 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -28.267 11.481  33.118  1.00 95.36 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -28.568 12.633  32.156  1.00 95.75 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -29.292 12.461  31.173  1.00 94.93 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -29.089 11.680  34.404  1.00 94.74 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -28.922 10.548  35.412  1.00 92.66 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -29.014 9.374   35.004  1.00 87.26 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -28.663 10.879  36.593  1.00 86.53 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -27.964 13.797  32.395  1.00 95.12 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -28.153 14.956  31.521  1.00 95.37 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -27.488 14.778  30.154  1.00 95.46 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -28.002 15.281  29.159  1.00 94.73 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -27.664 16.226  32.214  1.00 95.26 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -28.515 16.593  33.444  1.00 93.29 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -30.321 16.615  33.211  1.00 93.71 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -30.493 17.778  31.841  1.00 83.14 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -26.389 14.020  30.084  1.00 95.47 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -25.762 13.664  28.809  1.00 95.46 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -26.715 12.851  27.919  1.00 95.68 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -26.816 13.108  26.717  1.00 95.08 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -24.472 12.893  29.098  1.00 95.04 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -23.539 12.765  27.915  1.00 95.72 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -23.557 11.615  27.107  1.00 92.66 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -22.607 13.785  27.648  1.00 92.32 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -22.646 11.482  26.046  1.00 91.38 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -21.694 13.654  26.592  1.00 91.45 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -21.709 12.501  25.794  1.00 94.29 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -27.471 11.933  28.522  1.00 95.83 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -28.505 11.159  27.837  1.00 95.35 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -29.724 12.015  27.468  1.00 95.26 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -30.216 11.912  26.343  1.00 93.97 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -28.927 9.978   28.727  1.00 94.80 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -27.835 8.922   28.971  1.00 92.56 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -28.331 7.903   29.995  1.00 86.03 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -27.479 8.172   27.692  1.00 85.75 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -30.184 12.877  28.387  1.00 95.16 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -31.316 13.796  28.152  1.00 94.55 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -31.045 14.703  26.953  1.00 94.71 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -31.909 14.862  26.093  1.00 93.57 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -31.617 14.620  29.416  1.00 93.77 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -32.574 15.791  29.160  1.00 88.89 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -32.267 13.739  30.487  1.00 89.90 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -29.829 15.229  26.846  1.00 95.49 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -29.407 16.061  25.717  1.00 95.03 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -29.021 15.266  24.464  1.00 94.97 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -28.574 15.859  23.475  1.00 93.05 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -28.266 16.979  26.169  1.00 94.57 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -28.599 17.950  27.281  1.00 94.93 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -29.907 18.430  27.486  1.00 90.49 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -27.563 18.421  28.104  1.00 90.50 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -30.178 19.359  28.498  1.00 88.71 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -27.824 19.355  29.114  1.00 89.13 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -29.132 19.822  29.313  1.00 91.66 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -29.156 13.943  24.498  1.00 94.25 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -28.810 13.020  23.407  1.00 93.88 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -27.361 13.148  22.916  1.00 94.20 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -27.059 12.763  21.787  1.00 92.35 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -29.824 13.133  22.264  1.00 92.98 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -31.265 12.841  22.703  1.00 91.26 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -32.204 13.067  21.522  1.00 85.71 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -33.654 12.891  21.966  1.00 79.69 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -34.551 13.756  21.178  1.00 68.99 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -26.455 13.630  23.750  1.00 94.48 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -25.034 13.763  23.405  1.00 94.50 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -24.372 12.396  23.175  1.00 94.31 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -23.415 12.301  22.412  1.00 92.81 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -24.307 14.561  24.495  1.00 94.64 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -24.760 16.028  24.633  1.00 94.84 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -24.052 16.678  25.818  1.00 90.65 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -24.438 16.854  23.387  1.00 89.42 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -24.934 11.335  23.731  1.00 94.51 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -24.539 9.953   23.446  1.00 93.03 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -24.880 9.478   22.017  1.00 92.44 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -24.454 8.399   21.618  1.00 90.36 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -25.191 9.030   24.489  1.00 92.37 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -26.693 8.886   24.301  1.00 91.86 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -27.439 9.833   24.144  1.00 84.20 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -27.186 7.667   24.300  1.00 84.44 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -25.656 10.246  21.261  1.00 92.83 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -26.053 9.947   19.874  1.00 91.44 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -25.529 10.970  18.868  1.00 90.21 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -25.772 10.812  17.678  1.00 85.68 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -27.580 9.835   19.775  1.00 90.14 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -28.148 8.699   20.642  1.00 86.88 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -29.657 8.569   20.419  1.00 80.05 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -30.201 7.436   21.286  1.00 71.63 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -31.660 7.255   21.093  1.00 62.17 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -24.827 11.995  19.330  1.00 92.36 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -24.316 13.057  18.464  1.00 90.73 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -23.123 12.599  17.601  1.00 90.18 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -22.876 13.183  16.548  1.00 85.66 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -23.959 14.258  19.344  1.00 89.83 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -22.385 11.568  18.023  1.00 89.80 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -21.224 11.063  17.293  1.00 89.18 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -20.181 12.152  17.035  1.00 90.42 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -19.792 12.874  17.955  1.00 87.86 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -19.762 12.294  15.788  1.00 89.37 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -18.752 13.277  15.375  1.00 88.76 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -19.191 14.734  15.609  1.00 89.48 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -18.348 15.615  15.810  1.00 87.12 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -18.395 13.037  13.894  1.00 85.73 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -17.629 11.726  13.639  1.00 81.89 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -17.158 11.100  14.618  1.00 75.02 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -17.472 11.370  12.452  1.00 75.68 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -20.506 14.989  15.686  1.00 90.66 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -21.073 16.326  15.891  1.00 90.84 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -21.161 16.741  17.367  1.00 92.11 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -21.609 17.847  17.684  1.00 90.07 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -22.445 16.415  15.210  1.00 88.49 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -22.369 16.304  13.687  1.00 84.85 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -21.399 16.859  13.119  1.00 78.52 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -23.311 15.720  13.115  1.00 77.55 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -20.706 15.903  18.297  1.00 91.99 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -20.824 16.202  19.730  1.00 93.24 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -20.134 17.518  20.122  1.00 93.16 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -20.664 18.284  20.930  1.00 91.93 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -20.329 15.016  20.579  1.00 92.84 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -20.729 15.234  22.051  1.00 88.51 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -18.814 14.783  20.442  1.00 87.57 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -20.454 14.034  22.950  1.00 85.99 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -18.973 17.815  19.542  1.00 92.93 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -18.208 19.020  19.883  1.00 92.08 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -18.791 20.304  19.274  1.00 91.50 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -18.473 21.398  19.749  1.00 89.36 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -16.732 18.849  19.484  1.00 91.31 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -15.988 17.691  20.177  1.00 90.79 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -14.497 17.797  19.868  1.00 87.13 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -16.135 17.706  21.700  1.00 86.00 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -19.642 20.181  18.263  1.00 92.44 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -20.382 21.286  17.646  1.00 91.07 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -21.813 21.415  18.173  1.00 90.95 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -22.483 22.404  17.874  1.00 88.74 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -20.359 21.157  16.116  1.00 88.88 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -20.744 19.861  15.709  1.00 81.99 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -22.274 20.478  19.002  1.00 92.03 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -23.624 20.502  19.568  1.00 91.90 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -23.870 21.757  20.419  1.00 92.01 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -23.103 22.041  21.346  1.00 91.65 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -23.881 19.252  20.413  1.00 91.76 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -25.187 19.307  20.969  1.00 88.68 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -24.977 22.486  20.182  1.00 91.42 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -25.352 23.640  21.006  1.00 90.08 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -25.571 23.284  22.478  1.00 91.33 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -25.336 24.116  23.358  1.00 89.68 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -26.641 24.184  20.378  1.00 87.90 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -26.598 23.678  18.935  1.00 84.93 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -25.896 22.331  19.068  1.00 88.55 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -25.989 22.045  22.754  1.00 92.16 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -26.276 21.560  24.109  1.00 93.53 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -25.015 21.181  24.895  1.00 94.35 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -25.076 21.057  26.116  1.00 92.94 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -27.257 20.380  24.033  1.00 92.44 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -28.660 20.769  23.517  1.00 91.31 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -29.526 19.523  23.366  1.00 85.64 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -29.366 21.729  24.474  1.00 85.20 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -23.857 21.048  24.238  1.00 93.47 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -22.604 20.697  24.919  1.00 93.66 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -22.193 21.755  25.953  1.00 93.99 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -21.683 21.412  27.020  1.00 93.56 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -21.499 20.481  23.870  1.00 93.10 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -20.158 20.019  24.479  1.00 92.35 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -20.275 18.662  25.174  1.00 88.76 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -19.103 19.915  23.380  1.00 87.57 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -22.444 23.031  25.665  1.00 93.00 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -22.160 24.114  26.612  1.00 92.18 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -23.056 24.031  27.852  1.00 93.29 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -22.545 24.104  28.971  1.00 92.63 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -22.292 25.480  25.927  1.00 89.95 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -23.618 25.726  25.512  1.00 75.32 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -24.355 23.793  27.668  1.00 93.37 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -25.314 23.603  28.756  1.00 93.82 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -24.936 22.392  29.624  1.00 95.05 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -24.861 22.500  30.851  1.00 94.25 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -26.716 23.452  28.150  1.00 92.96 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -24.584 21.277  28.990  1.00 94.80 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -24.098 20.090  29.695  1.00 95.59 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -22.815 20.377  30.484  1.00 95.99 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -22.709 20.013  31.652  1.00 95.94 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -23.878 18.949  28.702  1.00 95.90 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -23.453 17.682  29.377  1.00 96.04 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -24.288 16.754  29.887  1.00 94.21 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -22.098 17.252  29.719  1.00 95.88 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -23.552 15.763  30.517  1.00 94.81 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -22.205 16.041  30.450  1.00 95.84 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -20.810 17.775  29.490  1.00 95.69 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -21.072 15.371  30.962  1.00 94.97 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -19.676 17.102  29.992  1.00 93.31 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -19.813 15.916  30.726  1.00 93.10 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -21.864 21.077  29.877  1.00 94.71 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -20.587 21.425  30.521  1.00 93.97 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -20.797 22.317  31.744  1.00 94.50 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -20.140 22.116  32.766  1.00 94.23 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -19.641 22.118  29.528  1.00 92.53 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -19.364 21.272  28.440  1.00 86.28 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -18.283 22.467  30.145  1.00 84.75 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -21.715 23.270  31.667  1.00 94.59 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -22.064 24.135  32.796  1.00 94.50 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -22.669 23.324  33.946  1.00 95.31 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -22.227 23.470  35.089  1.00 94.67 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -23.014 25.247  32.312  1.00 93.86 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -22.324 26.293  31.452  1.00 91.97 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -21.108 26.421  31.416  1.00 84.51 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -23.094 27.102  30.761  1.00 83.23 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -23.595 22.412  33.639  1.00 95.05 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -24.178 21.529  34.650  1.00 96.05 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -23.152 20.567  35.254  1.00 96.25 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -23.094 20.422  36.473  1.00 95.73 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -25.358 20.754  34.067  1.00 96.00 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -26.044 19.916  35.130  1.00 96.70 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -26.021 18.508  35.079  1.00 94.54 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -26.656 20.557  36.227  1.00 94.16 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -26.618 17.747  36.098  1.00 93.90 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -27.248 19.807  37.253  1.00 93.27 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -27.231 18.401  37.184  1.00 95.73 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -27.810 17.671  38.194  1.00 94.93 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -22.290 19.961  34.425  1.00 95.93 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -21.211 19.079  34.881  1.00 95.05 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -20.280 19.799  35.865  1.00 94.97 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -19.979 19.260  36.931  1.00 94.64 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -20.472 18.520  33.656  1.00 93.85 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -19.260 17.632  33.996  1.00 89.50 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -17.681 18.490  34.322  1.00 88.16 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -17.352 19.222  32.703  1.00 76.44 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -19.884 21.035  35.573  1.00 93.99 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -19.058 21.849  36.481  1.00 93.15 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -19.762 22.122  37.809  1.00 93.13 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -19.136 22.001  38.861  1.00 92.40 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -18.694 23.183  35.815  1.00 92.08 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -17.628 23.032  34.722  1.00 86.95 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -17.448 24.375  34.012  1.00 83.63 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -16.410 24.267  32.896  1.00 73.69 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -16.301 25.543  32.145  1.00 66.38 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -21.047 22.469  37.762  1.00 94.53 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -21.841 22.712  38.964  1.00 94.63 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -21.994 21.424  39.786  1.00 94.87 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -21.696 21.425  40.977  1.00 93.89 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -23.190 23.326  38.554  1.00 94.27 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -24.100 23.685  39.748  1.00 92.17 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -23.475 24.734  40.666  1.00 87.07 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -25.422 24.238  39.224  1.00 86.62 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -22.351 20.322  39.157  1.00 94.48 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -22.483 19.010  39.804  1.00 94.09 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -21.169 18.543  40.437  1.00 93.87 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -21.178 18.042  41.559  1.00 92.65 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -22.975 17.981  38.788  1.00 93.84 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -23.167 16.725  39.415  1.00 87.77 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -20.036 18.755  39.772  1.00 93.89 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -18.715 18.439  40.320  1.00 92.59 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -18.380 19.275  41.563  1.00 91.87 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -17.724 18.779  42.478  1.00 90.20 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -17.650 18.679  39.239  1.00 91.86 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -17.597 17.609  38.165  1.00 91.74 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -18.201 16.557  38.233  1.00 86.02 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -16.793 17.838  37.147  1.00 84.76 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -18.806 20.537  41.578  1.00 92.15 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -18.585 21.430  42.719  1.00 91.42 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -19.428 21.017  43.929  1.00 90.79 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -18.910 21.002  45.041  1.00 88.46 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -18.875 22.871  42.282  1.00 90.14 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -18.457 23.881  43.359  1.00 80.30 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -18.827 25.299  42.922  1.00 77.11 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -18.452 26.279  44.037  1.00 65.28 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -18.960 27.643  43.761  1.00 58.61 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -20.678 20.658  43.700  1.00 93.87 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -21.602 20.232  44.759  1.00 93.01 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -21.355 18.781  45.211  1.00 92.70 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -21.569 18.440  46.374  1.00 89.39 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -23.042 20.410  44.261  1.00 91.89 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -23.436 21.878  43.993  1.00 85.69 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -23.348 22.789  45.225  1.00 82.28 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -23.039 23.988  45.029  1.00 72.75 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -23.572 22.292  46.351  1.00 73.56 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -20.846 17.927  44.322  1.00 92.81 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -20.566 16.513  44.578  1.00 91.40 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -19.085 16.169  44.327  1.00 91.22 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -18.770 15.392  43.414  1.00 88.14 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -21.525 15.650  43.743  1.00 89.39 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -22.973 15.902  44.107  1.00 82.99 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -23.430 15.559  45.180  1.00 75.03 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -23.731 16.498  43.213  1.00 72.40 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -18.144 16.680  45.142  1.00 89.70 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -16.705 16.524  44.888  1.00 87.79 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -16.223 15.068  44.900  1.00 87.57 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -15.183 14.759  44.320  1.00 83.98 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -16.020 17.365  45.973  1.00 86.00 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -17.055 17.438  47.098  1.00 83.35 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -18.377 17.471  46.336  1.00 87.50 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -16.968 14.158  45.531  1.00 89.02 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -16.674 12.713  45.545  1.00 87.97 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -17.132 11.980  44.276  1.00 88.06 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -16.709 10.848  44.061  1.00 84.27 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -17.299 12.056  46.782  1.00 86.00 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -16.690 12.569  48.096  1.00 77.86 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -17.248 11.762  49.278  1.00 68.10 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -16.626 12.248  50.590  1.00 58.35 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -17.118 11.468  51.753  1.00 49.78 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -17.983 12.598  43.482  1.00 88.48 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -18.555 12.033  42.257  1.00 87.87 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -18.200 12.888  41.027  1.00 88.77 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -19.011 13.052  40.116  1.00 84.32 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -20.060 11.833  42.463  1.00 84.98 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -17.000 13.459  41.026  1.00 89.17 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -16.539 14.277  39.910  1.00 88.34 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -16.419 13.458  38.629  1.00 88.45 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -15.981 12.307  38.634  1.00 85.01 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -15.205 14.963  40.228  1.00 85.49 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -15.380 16.048  41.300  1.00 81.58 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -14.112 16.862  41.541  1.00 79.35 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -13.095 16.724  40.884  1.00 69.78 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -14.134 17.756  42.502  1.00 67.85 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -16.756 14.100  37.525  1.00 89.67 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -16.585 13.545  36.184  1.00 90.08 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -15.996 14.595  35.237  1.00 90.05 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -15.782 15.757  35.604  1.00 88.37 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -17.906 12.938  35.683  1.00 89.21 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -17.650 12.147  34.545  1.00 81.41 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -18.965 13.980  35.316  1.00 82.14 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -15.686 14.172  34.021  1.00 91.09 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -15.196 15.039  32.948  1.00 90.50 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -15.932 14.705  31.658  1.00 91.59 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -16.493 13.611  31.528  1.00 91.28 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -13.679 14.892  32.749  1.00 88.68 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -13.350 13.573  32.387  1.00 84.24 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -12.874 15.241  34.004  1.00 84.17 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -15.894 15.611  30.696  1.00 91.70 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -16.445 15.333  29.370  1.00 92.29 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -15.795 14.088  28.760  1.00 93.03 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -16.509 13.212  28.282  1.00 92.74 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -16.275 16.571  28.472  1.00 92.29 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -16.728 16.357  27.010  1.00 91.83 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -18.200 15.956  26.892  1.00 88.72 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -16.524 17.646  26.220  1.00 87.64 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -14.479 13.964  28.845  1.00 91.57 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -13.772 12.813  28.269  1.00 91.33 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -14.163 11.492  28.945  1.00 91.67 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -14.363 10.498  28.258  1.00 91.25 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -12.247 13.054  28.266  1.00 89.57 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -11.512 12.126  27.283  1.00 81.69 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -11.611 12.908  29.670  1.00 83.55 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -11.834 12.432  25.819  1.00 77.33 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -14.341 11.485  30.267  1.00 91.22 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -14.779 10.294  30.993  1.00 90.66 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -16.217 9.897   30.608  1.00 91.23 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -16.484 8.720   30.360  1.00 90.79 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -14.646 10.549  32.499  1.00 90.00 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -17.108 10.882  30.497  1.00 92.97 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -18.494 10.649  30.068  1.00 93.65 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -18.554 10.181  28.614  1.00 94.09 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -19.221 9.190   28.322  1.00 93.22 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -19.344 11.911  30.266  1.00 93.78 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -19.244 12.358  31.601  1.00 89.10 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -20.824 11.661  30.001  1.00 89.00 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -17.813 10.814  27.711  1.00 93.44 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -17.700 10.357  26.321  1.00 93.31 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -17.165 8.922   26.249  1.00 93.44 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -17.750 8.096   25.560  1.00 92.94 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -16.786 11.285  25.515  1.00 93.43 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -17.422 12.643  25.208  1.00 91.27 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -16.316 13.797  24.340  1.00 91.53 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -16.180 12.980  22.727  1.00 80.77 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -16.120 8.607   27.004  1.00 92.75 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -15.537 7.256   27.044  1.00 91.74 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -16.545 6.215   27.531  1.00 91.79 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -16.606 5.123   26.975  1.00 90.57 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -14.286 7.220   27.930  1.00 90.58 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -13.323 8.136   27.456  1.00 85.85 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -13.607 5.853   27.947  1.00 85.15 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -17.373 6.563   28.512  1.00 92.14 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -18.426 5.669   29.010  1.00 91.74 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -19.466 5.326   27.935  1.00 91.83 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -19.939 4.193   27.893  1.00 90.72 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -19.083 6.315   30.241  1.00 91.14 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -20.134 5.394   30.881  1.00 84.24 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -20.822 6.099   32.060  1.00 81.25 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -21.946 5.208   32.587  1.00 71.19 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -22.806 5.935   33.544  1.00 63.23 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -19.815 6.286   27.082  1.00 93.09 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -20.882 6.128   26.086  1.00 92.41 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -20.396 5.685   24.702  1.00 92.55 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -21.135 5.004   23.992  1.00 90.46 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -21.670 7.437   25.994  1.00 92.82 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -22.535 7.670   27.198  1.00 93.27 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -23.678 6.948   27.514  1.00 82.69 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -22.323 8.570   28.210  1.00 82.76 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -24.127 7.408   28.687  1.00 85.03 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -23.338 8.394   29.135  1.00 86.90 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -19.174 6.059   24.308  1.00 92.83 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -18.605 5.778   22.982  1.00 92.10 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -17.452 4.760   23.003  1.00 90.72 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -17.048 4.283   21.941  1.00 85.81 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -18.151 7.097   22.350  1.00 92.43 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -19.283 8.043   22.001  1.00 93.67 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -20.030 7.827   20.830  1.00 89.17 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -19.583 9.149   22.818  1.00 88.81 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -21.053 8.711   20.465  1.00 88.10 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -20.608 10.043  22.465  1.00 88.86 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -21.335 9.824   21.279  1.00 93.02 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -22.319 10.702  20.909  1.00 92.22 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -16.916 4.439   24.176  1.00 90.09 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -15.693 3.654   24.319  1.00 89.31 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -14.434 4.442   23.942  1.00 89.91 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -14.496 5.481   23.283  1.00 89.00 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -13.272 3.936   24.349  1.00 88.09 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -11.989 4.608   24.089  1.00 87.86 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -11.702 4.759   22.582  1.00 88.09 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -11.287 5.832   22.130  1.00 86.52 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -10.862 3.826   24.782  1.00 86.99 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -10.940 3.963   26.308  1.00 85.92 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -10.530 5.030   26.826  1.00 80.05 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -11.434 3.024   26.972  1.00 80.28 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -11.996 3.726   21.804  1.00 88.29 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -11.842 3.731   20.344  1.00 87.85 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -12.776 4.744   19.672  1.00 88.45 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -12.333 5.580   18.881  1.00 87.57 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -12.093 2.316   19.802  1.00 85.37 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -11.873 2.278   18.406  1.00 77.90 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -14.055 4.735   20.051  1.00 88.91 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -15.052 5.674   19.533  1.00 88.87 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -14.710 7.131   19.852  1.00 89.90 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -14.786 7.992   18.978  1.00 89.19 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -14.249 7.412   21.071  1.00 90.72 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -13.781 8.756   21.447  1.00 91.09 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -12.586 9.176   20.597  1.00 90.96 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -12.592 10.282  20.062  1.00 90.16 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -13.440 8.844   22.944  1.00 91.05 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -12.818 10.194  23.309  1.00 86.38 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -14.703 8.700   23.790  1.00 86.38 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -11.595 8.313   20.420  1.00 88.68 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -10.432 8.620   19.578  1.00 87.69 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -10.839 8.982   18.145  1.00 87.69 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -10.315 9.947   17.584  1.00 87.10 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -9.462  7.435   19.571  1.00 85.60 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -8.315  7.747   18.801  1.00 74.57 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -11.812 8.262   17.586  1.00 88.74 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -12.334 8.529   16.248  1.00 87.97 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -13.068 9.877   16.171  1.00 88.60 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -12.760 10.686  15.289  1.00 88.32 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -13.229 7.353   15.835  1.00 86.09 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -13.686 7.468   14.372  1.00 78.07 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -14.448 6.231   13.891  1.00 70.81 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -14.580 5.227   14.573  1.00 62.47 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -14.961 6.253   12.683  1.00 58.01 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -13.956 10.165  17.125  1.00 90.56 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -14.681 11.444  17.221  1.00 90.93 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -13.700 12.620  17.319  1.00 90.89 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -13.836 13.620  16.611  1.00 89.77 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -15.649 11.416  18.428  1.00 91.27 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -16.828 10.454  18.159  1.00 89.77 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -16.188 12.821  18.764  1.00 90.01 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -17.631 10.084  19.415  1.00 86.59 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -12.682 12.505  18.163  1.00 90.15 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -11.686 13.561  18.340  1.00 89.85 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -10.821 13.753  17.090  1.00 89.34 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -10.521 14.891  16.722  1.00 87.93 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -10.824 13.264  19.576  1.00 89.56 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -11.583 13.279  20.919  1.00 89.14 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -10.603 13.027  22.062  1.00 85.51 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -12.310 14.599  21.180  1.00 84.97 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -10.466 12.675  16.406  1.00 88.36 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -9.734  12.752  15.145  1.00 86.45 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -10.552 13.440  14.037  1.00 86.85 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -10.003 14.264  13.296  1.00 85.71 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -9.300  11.343  14.737  1.00 84.18 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -11.859 13.161  13.958  1.00 88.61 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -12.765 13.853  13.041  1.00 88.12 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -12.886 15.347  13.394  1.00 88.61 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -12.659 16.213  12.541  1.00 87.58 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -14.124 13.138  13.055  1.00 87.26 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -13.098 15.666  14.664  1.00 88.34 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -13.230 17.039  15.150  1.00 88.57 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -11.962 17.888  14.941  1.00 88.90 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -12.048 19.101  14.739  1.00 88.09 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -13.629 16.979  16.623  1.00 88.53 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -10.775 17.274  14.917  1.00 87.75 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -9.517  17.972  14.588  1.00 86.17 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -9.447  18.501  13.158  1.00 85.63 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -8.644  19.403  12.901  1.00 84.25 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -8.316  17.061  14.846  1.00 83.81 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -7.970  17.016  16.340  1.00 79.04 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -6.714  16.182  16.585  1.00 76.60 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -5.516  16.863  16.058  1.00 71.35 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -4.266  16.553  16.359  1.00 66.68 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -3.982  15.560  17.153  1.00 60.72 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -3.273  17.245  15.873  1.00 59.93 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -10.260 17.969  12.250  1.00 87.46 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -10.296 18.424  10.855  1.00 85.47 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -11.079 19.729  10.688  1.00 86.34 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -10.830 20.463  9.738   1.00 84.10 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -10.886 17.328  9.955   1.00 82.55 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -10.075 16.016  9.978   1.00 77.67 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -10.752 14.954  9.103   1.00 72.21 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -9.970  13.635  9.146   1.00 64.66 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -10.652 12.558  8.380   1.00 58.33 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -11.986 20.038  11.605  1.00 86.91 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -12.766 21.276  11.578  1.00 87.31 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -12.059 22.391  12.358  1.00 88.59 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -11.744 22.206  13.535  1.00 87.48 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -14.170 21.038  12.137  1.00 85.10 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -14.882 22.260  12.158  1.00 75.17 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -11.874 23.586  11.765  1.00 87.09 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -11.285 24.725  12.478  1.00 86.81 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -12.038 25.104  13.756  1.00 86.91 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -11.414 25.477  14.752  1.00 84.73 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -11.291 25.878  11.467  1.00 86.31 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -11.279 25.175  10.111  1.00 84.01 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -12.095 23.913  10.365  1.00 86.15 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -13.365 24.974  13.741  1.00 88.12 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -14.224 25.342  14.867  1.00 87.08 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -14.034 24.433  16.096  1.00 87.91 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -14.146 24.889  17.233  1.00 85.46 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -15.677 25.315  14.379  1.00 85.15 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -13.720 23.162  15.890  1.00 88.03 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -13.603 22.156  16.960  1.00 88.40 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -12.165 21.707  17.217  1.00 89.02 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -11.900 21.069  18.233  1.00 87.96 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -14.507 20.947  16.676  1.00 87.54 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -14.241 20.425  15.396  1.00 84.52 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -15.991 21.324  16.714  1.00 83.66 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -11.207 22.088  16.357  1.00 87.57 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -9.815  21.628  16.428  1.00 86.64 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -9.157  21.875  17.795  1.00 86.37 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -8.483  20.988  18.329  1.00 85.89 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -9.000  22.306  15.310  1.00 84.47 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -7.566  21.770  15.251  1.00 76.72 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -6.695  22.485  14.223  1.00 73.79 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -6.105  23.510  14.512  1.00 65.89 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -6.536  21.947  13.036  1.00 62.13 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -9.331  23.067  18.365  1.00 85.01 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -8.741  23.419  19.665  1.00 84.55 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -9.297  22.550  20.794  1.00 84.76 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -8.539  21.965  21.571  1.00 83.54 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -8.986  24.904  19.957  1.00 82.92 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -8.423  25.255  21.198  1.00 71.31 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -10.619 22.401  20.832  1.00 87.48 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -11.306 21.556  21.817  1.00 86.79 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -10.920 20.089  21.652  1.00 87.76 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -10.612 19.438  22.644  1.00 87.27 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -12.826 21.727  21.710  1.00 85.95 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -13.141 23.097  21.838  1.00 80.91 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -13.583 20.994  22.813  1.00 79.77 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -10.845 19.588  20.423  1.00 88.12 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -10.434 18.217  20.133  1.00 88.01 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -9.001  17.931  20.610  1.00 88.02 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -8.779  16.933  21.287  1.00 87.58 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -10.588 17.966  18.633  1.00 87.41 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -8.049  18.828  20.354  1.00 86.55 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -6.664  18.697  20.854  1.00 84.48 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -6.599  18.653  22.382  1.00 84.53 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -5.846  17.856  22.939  1.00 84.63 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -5.797  19.859  20.352  1.00 82.69 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -5.409  19.718  18.874  1.00 73.51 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -4.629  20.960  18.420  1.00 69.41 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -4.244  20.832  16.944  1.00 59.15 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -3.633  22.080  16.415  1.00 52.81 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -7.385  19.496  23.053  1.00 83.97 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -7.469  19.488  24.515  1.00 84.77 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -8.038  18.165  25.026  1.00 85.23 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -7.470  17.587  25.945  1.00 84.76 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -8.297  20.693  24.991  1.00 83.78 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -8.394  20.740  26.528  1.00 75.58 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -9.154  21.977  27.015  1.00 74.68 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -10.545 22.012  26.527  1.00 65.02 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -11.599 21.444  27.094  1.00 57.67 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -11.512 20.751  28.196  1.00 52.25 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -12.773 21.579  26.556  1.00 50.92 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -9.105  17.670  24.408  1.00 88.03 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -9.737  16.409  24.803  1.00 88.06 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -8.866  15.183  24.490  1.00 87.99 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -8.866  14.251  25.284  1.00 87.38 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -11.116 16.292  24.146  1.00 89.05 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -12.167 17.274  24.697  1.00 88.16 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -13.432 17.186  23.845  1.00 83.79 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -12.555 16.970  26.144  1.00 82.60 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -8.076  15.187  23.431  1.00 87.12 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -7.053  14.152  23.194  1.00 85.52 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -6.031  14.103  24.340  1.00 85.03 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -5.695  13.028  24.829  1.00 84.69 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -6.279  14.401  21.887  1.00 84.08 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -6.988  13.992  20.587  1.00 78.76 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -6.066  14.181  19.357  1.00 76.74 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -6.305  13.578  18.290  1.00 68.84 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -5.042  14.915  19.425  1.00 70.33 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -5.564  15.261  24.801  1.00 86.40 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -4.647  15.324  25.937  1.00 84.77 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -5.321  14.845  27.237  1.00 85.19 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -4.712  14.110  28.014  1.00 84.03 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -4.107  16.752  26.060  1.00 83.16 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -6.581  15.201  27.444  1.00 86.13 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -7.369  14.720  28.586  1.00 86.19 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -7.620  13.202  28.523  1.00 87.07 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -7.596  12.546  29.561  1.00 86.30 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -8.703  15.481  28.671  1.00 86.06 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -8.545  16.943  29.138  1.00 81.83 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -9.870  17.728  29.149  1.00 79.09 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -9.830  18.974  29.028  1.00 70.49 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -10.952 17.111  29.272  1.00 72.42 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -7.802  12.627  27.336  1.00 87.92 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -7.924  11.177  27.138  1.00 87.96 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -6.636  10.457  27.553  1.00 87.42 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -6.682  9.501   28.327  1.00 86.87 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -8.283  10.871  25.671  1.00 87.70 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -8.661  9.395   25.471  1.00 87.83 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -9.007  9.037   24.025  1.00 88.39 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -8.435  9.542   23.073  1.00 81.89 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -9.935  8.126   23.812  1.00 80.97 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -5.486  10.954  27.102  1.00 87.45 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -4.169  10.436  27.497  1.00 86.03 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -3.974  10.533  29.012  1.00 86.90 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -3.590  9.551   29.644  1.00 86.67 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -3.055  11.186  26.740  1.00 84.01 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -1.661  10.891  27.297  1.00 78.63 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -3.060  10.808  25.256  1.00 79.09 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -4.293  11.676  29.616  1.00 85.89 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -4.207  11.860  31.067  1.00 84.72 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -5.131  10.907  31.832  1.00 85.24 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -4.751  10.386  32.880  1.00 84.95 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -4.536  13.321  31.416  1.00 82.81 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -3.350  14.260  31.134  1.00 72.79 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -2.168  14.009  32.076  1.00 65.37 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -2.316  13.483  33.163  1.00 58.79 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -0.967  14.380  31.696  1.00 54.86 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -6.323  10.633  31.306  1.00 86.75 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -7.254  9.674   31.898  1.00 87.03 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -6.665  8.258   31.913  1.00 87.69 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -6.786  7.560   32.923  1.00 86.97 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -8.588  9.732   31.135  1.00 86.34 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -9.677  8.791   31.696  1.00 81.87 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -10.102 9.190   33.111  1.00 75.49 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -10.906 8.825   30.793  1.00 75.71 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -6.012  7.841   30.822  1.00 89.63 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -5.347  6.541   30.745  1.00 89.27 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -4.133  6.453   31.680  1.00 89.29 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -4.036  5.489   32.438  1.00 87.96 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -4.948  6.248   29.300  1.00 89.50 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -6.055  6.090   28.308  1.00 89.06 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -7.309  5.648   28.552  1.00 86.33 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -5.987  6.320   26.867  1.00 87.99 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -8.030  5.585   27.362  1.00 85.23 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -7.246  5.980   26.301  1.00 86.57 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -4.970  6.764   25.989  1.00 86.51 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -7.492  6.064   24.915  1.00 86.10 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -5.215  6.850   24.611  1.00 85.48 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -6.461  6.503   24.080  1.00 84.82 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -3.283  7.481   31.702  1.00 87.31 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -2.140  7.553   32.621  1.00 85.66 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -2.598  7.477   34.082  1.00 85.09 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -2.087  6.664   34.850  1.00 84.36 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -1.353  8.853   32.375  1.00 84.84 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -0.539  8.872   31.067  1.00 79.55 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -0.003  10.282  30.828  1.00 75.17 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 0.650   7.911   31.117  1.00 74.64 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -3.619  8.243   34.445  1.00 85.48 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -4.171  8.241   35.807  1.00 84.19 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -4.774  6.892   36.207  1.00 84.13 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -4.771  6.546   37.384  1.00 82.93 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -5.195  9.376   35.924  1.00 82.39 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -5.655  9.592   37.374  1.00 72.03 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -6.609  10.781  37.468  1.00 67.29 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -7.009  10.995  38.933  1.00 56.96 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -7.923  12.149  39.097  1.00 50.80 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -5.295  6.141   35.251  1.00 86.04 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -5.806  4.776   35.459  1.00 85.04 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -4.703  3.704   35.435  1.00 85.35 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -5.033  2.532   35.599  1.00 83.47 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -6.901  4.467   34.428  1.00 83.95 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -8.231  5.185   34.721  1.00 79.73 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -9.247  4.830   33.628  1.00 75.74 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -10.624 5.436   33.916  1.00 67.90 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -11.615 5.051   32.872  1.00 61.62 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -3.448  4.083   35.216  1.00 85.99 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -2.325  3.148   35.109  1.00 85.65 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -2.406  2.230   33.883  1.00 87.13 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -1.949  1.093   33.944  1.00 84.55 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -3.028  2.688   32.794  1.00 87.52 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -3.146  1.885   31.571  1.00 87.83 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -1.787  1.744   30.894  1.00 88.37 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -1.133  2.745   30.597  1.00 87.63 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -4.174  2.484   30.603  1.00 87.36 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -5.613  2.495   31.143  1.00 84.99 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -6.096  1.081   31.457  1.00 81.31 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -7.518  1.059   31.830  1.00 76.67 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -8.192  -0.033  32.167  1.00 71.62 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -7.619  -1.207  32.226  1.00 64.99 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -9.459  0.038   32.454  1.00 66.91 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -1.397  0.511   30.624  1.00 89.59 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -0.174  0.217   29.872  1.00 89.39 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -0.375  0.472   28.368  1.00 90.19 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -1.517  0.620   27.905  1.00 89.50 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 0.292   -1.225  30.117  1.00 87.97 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -0.638  -2.125  29.578  1.00 82.94 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 0.491   -1.538  31.597  1.00 81.45 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 0.701   0.538   27.583  1.00 90.74 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 0.587   0.540   26.125  1.00 90.40 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -0.197  -0.658  25.575  1.00 90.96 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -0.980  -0.484  24.647  1.00 89.58 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 2.028   0.565   25.618  1.00 89.04 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 2.779   1.279   26.739  1.00 86.81 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 2.074   0.755   27.989  1.00 88.57 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -0.055  -1.836  26.180  1.00 91.01 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -0.782  -3.045  25.768  1.00 89.59 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -2.283  -2.945  26.089  1.00 89.23 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -3.127  -3.237  25.241  1.00 87.48 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -0.150  -4.285  26.432  1.00 87.89 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 1.343   -4.388  26.130  1.00 84.00 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 1.738   -4.363  24.945  1.00 77.05 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 2.161   -4.337  27.085  1.00 76.84 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -2.636  -2.424  27.266  1.00 90.13 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -4.039  -2.168  27.618  1.00 88.51 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -4.692  -1.201  26.628  1.00 88.85 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -5.809  -1.420  26.164  1.00 87.55 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -4.161  -1.525  29.007  1.00 86.69 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -3.711  -2.390  30.173  1.00 82.41 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -4.075  -3.582  30.204  1.00 76.43 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -3.065  -1.800  31.070  1.00 75.61 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -4.001  -0.107  26.316  1.00 89.95 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -4.538  0.915   25.410  1.00 89.73 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -4.614  0.433   23.967  1.00 89.11 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -5.534  0.843   23.263  1.00 87.56 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -3.766  2.236   25.487  1.00 89.31 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -2.380  2.057   25.351  1.00 78.93 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -4.014  2.934   26.819  1.00 78.82 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -3.742  -0.467  23.548  1.00 90.28 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -3.838  -1.115  22.238  1.00 89.53 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -5.172  -1.851  22.078  1.00 88.90 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -5.898  -1.633  21.106  1.00 87.37 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -2.656  -2.072  22.060  1.00 89.02 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -2.525  -2.603  20.649  1.00 89.68 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -3.093  -3.838  20.290  1.00 86.78 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -1.845  -1.846  19.678  1.00 86.43 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -2.989  -4.306  18.969  1.00 84.91 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -1.737  -2.310  18.358  1.00 84.89 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -2.314  -3.537  18.004  1.00 87.08 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -5.539  -2.630  23.089  1.00 89.16 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -6.803  -3.378  23.111  1.00 87.31 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -8.013  -2.455  23.285  1.00 86.51 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -9.008  -2.604  22.580  1.00 84.71 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -6.782  -4.433  24.226  1.00 85.38 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -5.571  -5.152  24.210  1.00 77.16 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -7.906  -5.452  24.066  1.00 74.18 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -7.925  -1.457  24.172  1.00 86.64 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -8.991  -0.463  24.387  1.00 85.18 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -9.333  0.320   23.116  1.00 84.86 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -10.496 0.648   22.882  1.00 82.30 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -8.559  0.527   25.485  1.00 83.63 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -8.635  -0.023  26.921  1.00 78.63 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -7.954  0.966   27.871  1.00 72.86 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -10.074 -0.218  27.386  1.00 72.90 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -8.337  0.602   22.289  1.00 86.05 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -8.505  1.271   20.998  1.00 84.82 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -8.921  0.314   19.865  1.00 84.74 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -9.075  0.761   18.727  1.00 82.65 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -7.218  2.038   20.667  1.00 84.72 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -6.975  3.268   21.565  1.00 83.91 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -5.572  3.819   21.309  1.00 81.01 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -7.981  4.386   21.295  1.00 81.01 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -9.120  -0.962  20.166  1.00 85.77 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -9.494  -2.007  19.198  1.00 84.65 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -8.501  -2.153  18.033  1.00 85.38 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -8.889  -2.478  16.914  1.00 83.03 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -10.937 -1.826  18.707  1.00 82.65 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -11.834 -1.686  19.797  1.00 75.14 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -7.224  -1.889  18.284  1.00 85.48 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -6.171  -1.969  17.262  1.00 85.92 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -5.822  -3.412  16.886  1.00 85.54 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -5.369  -3.651  15.769  1.00 82.86 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -4.926  -1.217  17.752  1.00 86.05 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -5.120  0.304   17.873  1.00 87.04 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -3.897  0.931   18.538  1.00 83.00 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -5.309  0.971   16.508  1.00 82.28 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -6.115  -4.353  17.770  1.00 87.35 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -6.055  -5.797  17.529  1.00 84.82 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -6.964  -6.253  16.372  1.00 84.32 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -6.752  -7.308  15.781  1.00 80.77 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -6.440  -6.521  18.838  1.00 82.27 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -7.868  -6.215  19.338  1.00 78.04 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -8.248  -5.023  19.395  1.00 70.14 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -8.609  -7.168  19.670  1.00 71.36 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -7.951  -5.439  15.999  1.00 84.06 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -8.939  -5.735  14.940  1.00 82.66 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -8.786  -4.869  13.689  1.00 81.54 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -9.617  -4.969  12.789  1.00 76.85 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -10.351 -5.603  15.514  1.00 80.58 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -10.557 -6.514  16.729  1.00 75.47 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -11.992 -6.402  17.225  1.00 70.78 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -12.146 -7.146  18.477  1.00 62.55 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -13.280 -7.375  19.112  1.00 55.09 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -14.423 -6.945  18.644  1.00 50.72 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -13.261 -8.032  20.232  1.00 48.49 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -7.778  -4.022  13.644  1.00 83.08 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -7.616  -3.077  12.533  1.00 79.95 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -7.118  -3.738  11.231  1.00 79.23 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -7.331  -3.184  10.150  1.00 74.18 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -6.690  -1.951  12.998  1.00 77.77 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -6.468  -4.894  11.317  1.00 80.54 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -5.929  -5.598  10.152  1.00 80.29 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -4.899  -4.766  9.375   1.00 82.65 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -4.105  -4.033  9.968   1.00 79.86 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -4.942  -4.844  8.055   1.00 81.74 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -3.979  -4.172  7.167   1.00 81.74 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -4.004  -2.639  7.283   1.00 83.05 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -2.987  -1.971  7.068   1.00 79.99 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -4.254  -4.593  5.711   1.00 78.21 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -3.981  -6.075  5.420   1.00 72.79 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -3.239  -6.702  6.206   1.00 64.99 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -4.509  -6.558  4.396   1.00 65.06 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -5.140  -2.075  7.703   1.00 83.68 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -5.318  -0.633  7.887   1.00 84.29 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -4.827  -0.121  9.254   1.00 86.35 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -5.026  1.052   9.594   1.00 83.77 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -6.785  -0.255  7.627   1.00 80.13 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -7.187  -0.321  6.150   1.00 73.86 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -6.329  0.003   5.295   1.00 65.33 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -8.379  -0.590  5.894   1.00 64.75 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -4.144  -0.955  10.035  1.00 86.15 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -3.658  -0.618  11.375  1.00 87.22 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -2.954  0.746   11.413  1.00 87.91 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -3.341  1.629   12.185  1.00 86.56 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -2.725  -1.747  11.857  1.00 86.50 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -2.073  -1.481  13.231  1.00 86.47 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -3.107  -1.423  14.347  1.00 82.30 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -1.072  -2.585  13.557  1.00 82.34 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -1.950  0.956   10.569  1.00 87.94 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -1.146  2.183   10.574  1.00 87.66 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -1.908  3.411   10.056  1.00 86.65 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -1.547  4.538   10.401  1.00 84.08 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 0.144   1.968   9.764   1.00 86.89 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 1.294   1.306   10.558  1.00 87.25 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 1.046   -0.165  10.886  1.00 79.32 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 2.585   1.387   9.746   1.00 77.96 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -2.950  3.215   9.260   1.00 87.40 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -3.784  4.288   8.723   1.00 85.27 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -4.853  4.767   9.721   1.00 84.59 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -5.383  5.873   9.582   1.00 81.90 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -4.412  3.801   7.413   1.00 83.27 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -5.154  3.961   10.739  1.00 85.40 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -6.226  4.264   11.682  1.00 83.94 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -5.920  5.497   12.556  1.00 84.36 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -4.787  5.699   13.013  1.00 83.64 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -6.571  3.037   12.534  1.00 81.89 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -5.600  2.823   13.529  1.00 75.65 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -6.933  6.337   12.857  1.00 82.84 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -6.782  7.423   13.828  1.00 81.42 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -6.396  6.921   15.223  1.00 83.35 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -5.608  7.563   15.924  1.00 82.58 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -8.142  8.126   13.854  1.00 79.39 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -8.762  7.796   12.500  1.00 76.21 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -8.248  6.385   12.236  1.00 78.19 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -6.910  5.764   15.601  1.00 83.12 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -6.637  5.098   16.871  1.00 84.34 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -5.156  4.729   17.001  1.00 85.77 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -4.571  4.966   18.057  1.00 85.26 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -7.514  3.845   17.006  1.00 82.87 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -9.025  4.108   17.146  1.00 80.29 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -9.778  4.327   15.835  1.00 78.34 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -9.228  4.550   14.766  1.00 71.89 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -11.091 4.276   15.879  1.00 69.82 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -4.516  4.259   15.933  1.00 87.03 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -3.082  3.967   15.933  1.00 87.54 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -2.240  5.222   16.185  1.00 87.96 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -1.311  5.205   16.992  1.00 87.58 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -2.686  3.316   14.607  1.00 87.60 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -1.244  2.860   14.583  1.00 88.54 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -0.264  3.608   13.907  1.00 85.87 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -0.873  1.684   15.259  1.00 85.23 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 1.071   3.174   13.893  1.00 84.52 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 0.458   1.248   15.249  1.00 84.24 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 1.431   1.993   14.564  1.00 86.47 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -2.614  6.350   15.579  1.00 86.58 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -1.959  7.630   15.852  1.00 84.94 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -2.121  8.067   17.315  1.00 85.62 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -1.173  8.583   17.914  1.00 84.72 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -2.511  8.693   14.894  1.00 83.07 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -1.939  8.538   13.502  1.00 75.49 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -0.737  8.561   13.309  1.00 67.85 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -2.774  8.403   12.499  1.00 65.02 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -3.295  7.846   17.898  1.00 86.08 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -3.546  8.104   19.324  1.00 85.78 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -2.688  7.199   20.205  1.00 87.23 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -2.074  7.681   21.158  1.00 86.61 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -5.035  7.935   19.663  1.00 84.45 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -5.801  8.811   18.860  1.00 80.25 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -5.351  8.286   21.115  1.00 79.32 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -2.567  5.923   19.852  1.00 88.75 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -1.753  4.950   20.580  1.00 90.16 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -0.254  5.274   20.531  1.00 90.41 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 0.399   5.296   21.572  1.00 89.69 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -2.045  3.561   20.025  1.00 90.81 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -1.355  2.464   20.764  1.00 91.35 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -1.620  2.085   22.031  1.00 89.77 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -0.284  1.594   20.287  1.00 91.22 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -0.799  1.021   22.374  1.00 89.64 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 0.027   0.683   21.330  1.00 90.95 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 0.416   1.478   19.068  1.00 90.57 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 1.000   -0.327  21.174  1.00 90.77 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 1.387   0.476   18.914  1.00 89.39 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 1.672   -0.419  19.955  1.00 88.85 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 0.279   5.651   19.372  1.00 89.47 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 1.669   6.118   19.257  1.00 87.97 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 1.945   7.347   20.138  1.00 87.51 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 2.989   7.427   20.789  1.00 87.18 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 1.998   6.472   17.804  1.00 87.12 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 2.183   5.255   16.893  1.00 83.42 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 2.936   5.682   15.289  1.00 82.08 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 1.640   6.715   14.565  1.00 69.65 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 1.013   8.302   20.187  1.00 86.89 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 1.112   9.447   21.106  1.00 85.10 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 1.113   8.973   22.555  1.00 86.16 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 1.929   9.455   23.337  1.00 85.51 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -0.041  10.436  20.899  1.00 82.41 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? 0.027   11.237  19.587  1.00 73.15 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -1.280  12.033  19.454  1.00 68.36 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -1.455  12.680  18.082  1.00 58.75 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -2.851  13.175  17.932  1.00 52.95 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 0.238   8.026   22.903  1.00 86.16 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 0.172   7.488   24.256  1.00 87.93 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 1.483   6.834   24.690  1.00 88.98 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 1.964   7.152   25.772  1.00 88.55 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -0.990  6.504   24.399  1.00 88.02 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -1.129  6.020   25.828  1.00 88.76 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -0.822  4.691   26.185  1.00 85.74 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -1.487  6.939   26.833  1.00 84.72 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -0.897  4.280   27.527  1.00 83.47 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -1.556  6.541   28.176  1.00 82.73 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -1.261  5.212   28.518  1.00 84.99 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -1.326  4.833   29.837  1.00 83.84 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 2.113   6.028   23.845  1.00 88.97 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 3.431   5.431   24.121  1.00 89.40 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 4.474   6.512   24.428  1.00 88.72 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 5.227   6.384   25.389  1.00 87.49 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 3.876   4.526   22.949  1.00 89.26 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 3.006   3.254   22.936  1.00 85.95 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 5.370   4.149   23.055  1.00 85.99 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 3.221   2.364   21.719  1.00 81.77 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 4.488   7.610   23.672  1.00 86.62 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 5.410   8.717   23.943  1.00 84.33 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 5.162   9.377   25.309  1.00 83.77 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 6.122   9.723   26.000  1.00 83.59 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 5.308   9.751   22.817  1.00 83.06 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 5.980   9.294   21.537  1.00 74.21 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 7.007   8.651   21.531  1.00 66.12 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 5.447   9.673   20.396  1.00 65.31 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 3.896   9.544   25.704  1.00 86.97 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 3.555   10.065  27.034  1.00 85.26 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 3.880   9.053   28.139  1.00 86.14 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 4.496   9.430   29.132  1.00 85.27 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 2.080   10.478  27.088  1.00 83.43 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 1.775   11.793  26.405  1.00 77.18 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 2.223   13.002  26.968  1.00 69.48 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 1.032   11.825  25.209  1.00 69.92 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 1.940   14.230  26.345  1.00 65.73 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? 0.744   13.044  24.573  1.00 65.06 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? 1.203   14.246  25.146  1.00 67.13 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? 0.923   15.443  24.528  1.00 62.68 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 3.556   7.784   27.933  1.00 85.84 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 3.852   6.700   28.871  1.00 86.35 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 5.355   6.599   29.153  1.00 86.62 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 5.771   6.582   30.304  1.00 85.87 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 3.314   5.381   28.309  1.00 86.58 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 3.437   4.236   29.289  1.00 86.99 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 4.594   3.431   29.329  1.00 83.53 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 2.397   3.996   30.208  1.00 83.02 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 4.717   2.401   30.276  1.00 81.97 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 2.505   2.967   31.157  1.00 81.66 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 3.671   2.175   31.192  1.00 84.18 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 3.779   1.182   32.139  1.00 82.36 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 6.174   6.656   28.111  1.00 86.76 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 7.634   6.636   28.227  1.00 85.72 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 8.221   7.860   28.952  1.00 84.98 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 9.349   7.796   29.442  1.00 83.30 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 8.219   6.572   26.810  1.00 84.94 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 8.102   5.211   26.150  1.00 84.10 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 7.860   4.195   26.766  1.00 78.98 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 8.366   5.147   24.860  1.00 77.30 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 7.506   8.984   28.951  1.00 85.39 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 7.904   10.190  29.684  1.00 83.64 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 7.585   10.086  31.171  1.00 82.93 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 8.391   10.534  31.978  1.00 81.36 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 7.227   11.425  29.083  1.00 81.55 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 8.229   12.367  28.433  1.00 71.78 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 7.504   13.601  27.911  1.00 66.31 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 8.506   14.591  27.320  1.00 57.07 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 7.824   15.818  26.858  1.00 50.62 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 6.437   9.515   31.492  1.00 84.84 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 5.993   9.317   32.877  1.00 82.99 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 6.652   8.093   33.532  1.00 83.59 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 6.910   8.100   34.731  1.00 81.14 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 4.465   9.179   32.898  1.00 80.56 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 3.712   10.465  32.506  1.00 72.46 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 3.863   11.633  33.495  1.00 67.37 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 3.653   12.788  33.045  1.00 60.07 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 4.159   11.388  34.680  1.00 60.57 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 6.980   7.065   32.743  1.00 84.24 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 7.578   5.806   33.195  1.00 83.30 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 8.921   5.561   32.479  1.00 83.69 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 9.020   4.675   31.623  1.00 81.11 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 6.573   4.656   32.988  1.00 82.21 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 5.218   4.943   33.614  1.00 79.91 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 5.005   4.843   34.805  1.00 73.09 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 4.255   5.338   32.812  1.00 72.09 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 9.970   6.357   32.775  1.00 85.01 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 11.247  6.256   32.061  1.00 83.57 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 11.948  4.904   32.237  1.00 83.28 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 12.692  4.499   31.341  1.00 79.10 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 12.091  7.413   32.602  1.00 82.20 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 11.501  7.683   33.991  1.00 80.27 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 10.019  7.387   33.790  1.00 83.85 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 11.682  4.200   33.345  1.00 86.14 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 12.249  2.881   33.654  1.00 85.21 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 11.564  1.746   32.873  1.00 84.56 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 12.147  0.683   32.678  1.00 80.79 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 12.158  2.633   35.169  1.00 83.68 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 12.884  3.700   35.998  1.00 76.98 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 13.941  4.190   35.538  1.00 68.66 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 12.365  4.044   37.080  1.00 68.39 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 10.356  1.985   32.365  1.00 86.60 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 9.565   1.037   31.561  1.00 85.27 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 9.499   1.447   30.081  1.00 85.77 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 8.545   1.131   29.362  1.00 81.59 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 8.163   0.880   32.151  1.00 81.86 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 8.165   0.274   33.558  1.00 75.54 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 6.741   0.040   34.082  1.00 71.19 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 6.613   -0.271  35.286  1.00 62.63 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 5.776   0.172   33.286  1.00 64.83 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 10.505  2.168   29.627  1.00 84.67 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 10.540  2.732   28.280  1.00 84.88 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 10.423  1.643   27.218  1.00 85.28 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 11.170  0.666   27.220  1.00 81.60 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 11.817  3.560   28.112  1.00 80.36 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 11.534  4.867   27.372  1.00 73.14 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 12.820  5.675   27.288  1.00 70.95 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 12.517  7.065   26.744  1.00 61.50 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 13.739  7.894   26.737  1.00 55.58 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 9.513   1.846   26.288  1.00 87.02 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 9.244   0.891   25.211  1.00 87.12 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 9.182   1.590   23.852  1.00 87.61 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 9.231   2.819   23.765  1.00 85.44 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 7.979   0.083   25.542  1.00 84.96 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 7.909   -1.045  24.701  1.00 77.16 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 6.679   0.878   25.394  1.00 77.39 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 9.096   0.818   22.780  1.00 87.95 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 8.918   1.328   21.418  1.00 87.33 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 7.588   0.862   20.844  1.00 88.43 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 6.980   -0.089  21.336  1.00 87.77 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 10.086  0.950   20.493  1.00 85.23 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 10.086  -0.421  20.207  1.00 80.37 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 11.442  1.333   21.077  1.00 80.16 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 7.135   1.534   19.801  1.00 88.25 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 5.917   1.136   19.083  1.00 87.93 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 6.067   -0.280  18.538  1.00 89.44 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 5.177   -1.095  18.748  1.00 88.80 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 5.585   2.129   17.955  1.00 86.55 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 4.364   1.694   17.140  1.00 81.47 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 5.294   3.524   18.520  1.00 82.10 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 7.198   -0.597  17.913  1.00 89.00 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 7.445   -1.935  17.380  1.00 89.34 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 7.461   -2.992  18.484  1.00 89.32 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 6.781   -3.999  18.354  1.00 88.56 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 8.760   -1.969  16.598  1.00 88.49 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 8.973   -3.331  15.900  1.00 87.77 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 8.093   -3.476  14.658  1.00 81.87 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 10.421  -3.480  15.477  1.00 81.53 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 8.169   -2.751  19.583  1.00 90.39 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 8.234   -3.703  20.689  1.00 89.07 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 6.840   -4.040  21.240  1.00 89.16 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 6.595   -5.178  21.624  1.00 87.80 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 9.131   -3.129  21.787  1.00 88.04 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 5.929   -3.068  21.243  1.00 89.18 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 4.543   -3.291  21.657  1.00 88.80 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 3.675   -3.908  20.570  1.00 89.23 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 2.785   -4.678  20.904  1.00 87.71 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 3.944   -1.999  22.227  1.00 87.40 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 4.559   -1.600  23.584  1.00 84.37 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 4.419   -2.737  24.590  1.00 81.83 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 4.803   -2.398  26.020  1.00 78.26 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 4.590   -3.592  26.860  1.00 72.61 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 3.938   -3.645  19.312  1.00 90.46 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 3.286   -4.387  18.226  1.00 89.39 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 3.656   -5.875  18.279  1.00 89.36 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 2.770   -6.711  18.158  1.00 88.26 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 3.647   -3.772  16.866  1.00 89.14 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 2.990   -2.407  16.594  1.00 88.72 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 3.564   -1.796  15.323  1.00 85.23 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 1.477   -2.520  16.428  1.00 85.02 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 4.907   -6.188  18.584  1.00 89.49 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 5.392   -7.563  18.731  1.00 87.59 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 4.810   -8.313  19.942  1.00 87.18 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 4.999   -9.517  20.040  1.00 85.93 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 6.928   -7.568  18.823  1.00 87.03 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 7.640   -7.107  17.543  1.00 82.04 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 7.327   -8.063  16.044  1.00 75.03 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 7.894   -9.709  16.531  1.00 62.62 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 4.117   -7.648  20.863  1.00 89.06 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 3.356   -8.355  21.913  1.00 87.45 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 1.952   -8.750  21.463  1.00 87.58 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 1.305   -9.547  22.136  1.00 84.49 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 3.267   -7.574  23.235  1.00 85.74 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 2.570   -6.361  23.132  1.00 76.90 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 4.648   -7.248  23.809  1.00 73.68 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 1.483   -8.194  20.353  1.00 88.70 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 0.147   -8.442  19.808  1.00 86.68 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 0.168   -9.186  18.468  1.00 86.80 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -0.827  -9.824  18.125  1.00 83.71 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -0.592  -7.109  19.665  1.00 86.47 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -0.896  -6.451  20.978  1.00 87.36 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -1.898  -6.827  21.862  1.00 76.80 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -0.211  -5.416  21.563  1.00 77.13 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -1.796  -6.049  22.945  1.00 79.30 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -0.792  -5.172  22.795  1.00 80.72 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 1.272   -9.102  17.732  1.00 88.54 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 1.474   -9.743  16.437  1.00 87.49 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 2.833   -10.440 16.405  1.00 87.75 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 3.820   -9.907  16.917  1.00 85.55 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 1.404   -8.695  15.323  1.00 86.33 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 0.127   -7.887  15.285  1.00 87.00 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -1.074  -8.488  14.880  1.00 83.16 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 0.129   -6.534  15.659  1.00 83.37 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -2.265  -7.750  14.840  1.00 81.34 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -1.063  -5.787  15.619  1.00 81.75 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -2.261  -6.398  15.209  1.00 83.81 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 2.904   -11.590 15.747  1.00 86.88 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 4.180   -12.190 15.378  1.00 86.44 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 4.756   -11.570 14.084  1.00 87.12 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 4.198   -10.640 13.486  1.00 84.94 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 4.051   -13.726 15.358  1.00 83.27 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 3.171   -14.298 14.249  1.00 79.06 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 3.074   -13.637 13.199  1.00 71.25 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 2.702   -15.435 14.435  1.00 71.78 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 5.935   -12.054 13.665  1.00 86.47 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 6.571   -11.556 12.443  1.00 86.50 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 5.755   -11.871 11.178  1.00 86.83 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 5.776   -11.080 10.229  1.00 85.18 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 7.978   -12.155 12.303  1.00 84.30 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 9.070   -11.464 13.125  1.00 81.83 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 9.032   -10.219 13.274  1.00 75.56 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 10.047  -12.159 13.492  1.00 75.74 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 5.036   -12.997 11.151  1.00 85.92 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 4.235   -13.437 10.005  1.00 84.91 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 2.970   -12.590 9.836   1.00 85.64 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 2.527   -12.344 8.713   1.00 84.22 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 3.851   -14.919 10.141  1.00 83.32 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 5.063   -15.860 10.138  1.00 74.73 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 4.703   -17.355 10.097  1.00 66.16 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 5.659   -18.167 10.075  1.00 57.88 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 3.500   -17.694 10.034  1.00 60.42 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 2.424   -12.091 10.939  1.00 86.61 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 1.270   -11.194 10.951  1.00 86.27 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 1.681   -9.730  10.725  1.00 86.90 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 1.077   -9.013  9.921   1.00 85.51 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 0.545   -11.328 12.297  1.00 84.17 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -0.098  -12.706 12.525  1.00 79.27 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -0.735  -12.804 13.920  1.00 78.12 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -1.857  -13.348 14.014  1.00 68.29 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -0.141  -12.275 14.891  1.00 71.66 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 2.732   -9.278  11.420  1.00 87.68 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 3.125   -7.869  11.401  1.00 88.44 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 3.810   -7.458  10.093  1.00 89.12 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 3.593   -6.346  9.599   1.00 88.02 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 4.021   -7.591  12.620  1.00 87.52 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 4.445   -6.117  12.762  1.00 86.09 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 3.249   -5.177  12.951  1.00 81.93 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 5.362   -5.963  13.971  1.00 81.25 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 4.646   -8.320  9.532   1.00 88.00 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 5.429   -7.966  8.341   1.00 87.41 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 4.547   -7.634  7.133   1.00 87.67 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 4.793   -6.591  6.519   1.00 87.53 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 6.490   -9.018  7.993   1.00 86.06 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 7.275   -9.278  9.132   1.00 79.94 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 7.433   -8.543  6.898   1.00 78.96 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 3.492   -8.404  6.814   1.00 87.99 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 2.553   -8.037  5.750   1.00 86.33 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 1.899   -6.670  5.968   1.00 87.42 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 1.842   -5.873  5.030   1.00 86.81 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 1.505   -9.154  5.722   1.00 84.03 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 2.248   -10.358 6.290   1.00 80.76 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 3.162   -9.729  7.327   1.00 84.08 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 1.498   -6.358  7.199   1.00 88.04 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 0.908   -5.054  7.548   1.00 87.47 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 1.888   -3.918  7.222   1.00 88.11 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 1.515   -2.920  6.598   1.00 87.16 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 0.479   -5.032  9.038   1.00 86.92 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -0.649  -6.056  9.303   1.00 84.83 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 0.039   -3.622  9.472   1.00 84.71 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -0.982  -6.273  10.784  1.00 79.28 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 3.160   -4.070  7.591   1.00 89.80 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 4.195   -3.075  7.299   1.00 89.31 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 4.492   -2.967  5.796   1.00 89.27 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 4.689   -1.859  5.290   1.00 88.13 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 5.482   -3.399  8.080   1.00 88.89 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 5.350   -3.353  9.615   1.00 88.85 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 6.714   -3.632  10.247  1.00 85.03 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 4.859   -1.997  10.124  1.00 84.21 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 4.500   -4.091  5.081   1.00 89.03 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 4.711   -4.126  3.624   1.00 87.33 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 3.601   -3.371  2.887   1.00 87.25 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 3.897   -2.566  2.000   1.00 86.41 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 4.828   -5.582  3.124   1.00 85.97 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 4.752   -5.702  1.596   1.00 80.57 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 6.167   -6.194  3.554   1.00 80.88 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 2.339   -3.587  3.270   1.00 87.79 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 1.185   -2.872  2.700   1.00 86.03 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 1.247   -1.386  3.053   1.00 86.23 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 1.197   -0.537  2.160   1.00 85.43 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -0.145  -3.512  3.156   1.00 84.21 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -1.358  -2.692  2.706   1.00 76.96 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -0.297  -4.912  2.545   1.00 76.44 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? 1.458   -1.058  4.324   1.00 87.86 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? 1.511   0.325   4.792   1.00 87.14 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? 2.640   1.141   4.138   1.00 87.40 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? 2.491   2.342   3.910   1.00 86.61 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 1.654   0.308   6.313   1.00 86.55 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? 3.737   0.498   3.774   1.00 88.10 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? 4.858   1.154   3.078   1.00 87.13 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? 4.551   1.529   1.626   1.00 86.93 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 5.241   2.378   1.063   1.00 85.49 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 6.102   0.268   3.214   1.00 85.17 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 7.389   1.056   2.959   1.00 79.88 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 8.606   0.249   3.409   1.00 78.57 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 9.849   1.009   3.187   1.00 76.27 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 11.056  0.646   3.574   1.00 73.87 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 11.275  -0.451  4.236   1.00 67.46 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 12.083  1.388   3.292   1.00 67.01 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? 3.514   0.953   1.026   1.00 86.95 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 3.035   1.316   -0.318  1.00 85.13 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 2.075   2.514   -0.305  1.00 85.35 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 1.801   3.089   -1.353  1.00 83.36 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 2.362   0.104   -0.983  1.00 83.16 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 3.314   -1.088  -1.184  1.00 79.85 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 2.552   -2.295  -1.736  1.00 76.38 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 3.482   -3.508  -1.875  1.00 69.92 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 2.753   -4.723  -2.329  1.00 63.88 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? 1.575   2.890   0.869   1.00 86.41 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? 0.610   3.984   1.023   1.00 85.74 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? 1.344   5.255   1.469   1.00 86.83 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? 1.955   5.253   2.536   1.00 86.13 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -0.504  3.605   2.021   1.00 83.52 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -1.526  4.734   2.150   1.00 77.94 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -1.255  2.351   1.566   1.00 77.68 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? 1.248   6.371   0.723   1.00 86.58 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 2.017   7.587   1.029   1.00 85.75 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? 1.822   8.132   2.450   1.00 85.72 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? 2.763   8.638   3.063   1.00 83.45 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 1.566   8.615   -0.017  1.00 84.72 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 1.163   7.754   -1.211  1.00 84.15 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 0.572   6.512   -0.563  1.00 85.98 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? 0.613   8.021   2.994   1.00 84.77 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? 0.289   8.526   4.335   1.00 83.07 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? 0.920   7.718   5.476   1.00 84.09 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? 1.129   8.260   6.560   1.00 82.25 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -1.234  8.567   4.517   1.00 80.87 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -1.806  7.294   4.301   1.00 75.62 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? 1.235   6.448   5.250   1.00 86.14 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 1.787   5.529   6.258   1.00 86.43 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 3.226   5.106   5.970   1.00 88.01 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 3.891   4.596   6.871   1.00 87.45 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 0.892   4.292   6.429   1.00 85.12 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 0.656   3.667   5.194   1.00 81.62 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -0.471  4.657   7.014   1.00 80.14 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? 3.744   5.383   4.782   1.00 87.84 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? 5.072   4.972   4.314   1.00 87.58 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 6.191   5.312   5.307   1.00 87.65 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 6.969   4.440   5.695   1.00 87.29 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 5.358   5.645   2.961   1.00 85.90 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 6.682   5.179   2.337   1.00 78.54 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 7.105   5.993   1.107   1.00 71.90 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 8.256   5.775   0.664   1.00 63.51 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 6.323   6.848   0.645   1.00 64.17 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 6.258   6.557   5.769   1.00 87.01 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 7.320   7.004   6.683   1.00 86.57 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 7.301   6.254   8.018   1.00 87.03 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 8.354   5.885   8.548   1.00 86.26 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 7.183   8.512   6.922   1.00 84.76 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 8.203   8.980   7.786   1.00 72.75 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? 6.113   6.011   8.559   1.00 86.77 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 5.941   5.260   9.808   1.00 85.92 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 6.288   3.790   9.598   1.00 87.26 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 7.088   3.247   10.357  1.00 86.93 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? 4.513   5.415   10.352  1.00 84.60 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? 4.239   6.787   10.540  1.00 79.17 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 4.330   4.735   11.707  1.00 77.37 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 5.779   3.176   8.538   1.00 89.68 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 6.069   1.792   8.189   1.00 89.41 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 7.567   1.564   7.933   1.00 90.04 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 8.136   0.597   8.428   1.00 90.02 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 5.226   1.419   6.968   1.00 88.57 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 8.237   2.492   7.249   1.00 89.75 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 9.673   2.421   6.994   1.00 88.60 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 10.504  2.441   8.285   1.00 88.91 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 11.472  1.689   8.398   1.00 88.17 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 10.071  3.574   6.066   1.00 87.15 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 10.127  3.264   9.263   1.00 88.31 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 10.795  3.304   10.574  1.00 87.61 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 10.582  2.011   11.357  1.00 88.42 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 11.549  1.461   11.877  1.00 88.19 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 10.301  4.496   11.398  1.00 86.24 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 10.861  5.826   10.881  1.00 73.78 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 10.272  6.980   11.696  1.00 68.23 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 10.787  8.313   11.164  1.00 56.65 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 10.206  9.453   11.912  1.00 49.11 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 9.350   1.517   11.389  1.00 89.72 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 9.024   0.261   12.065  1.00 89.46 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 9.750   -0.921  11.418  1.00 90.24 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 10.324  -1.744  12.121  1.00 89.69 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 7.502   0.049   12.054  1.00 89.38 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 6.702   1.057   12.906  1.00 88.03 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 5.207   0.840   12.691  1.00 84.02 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 7.000   0.925   14.396  1.00 83.82 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 9.815   -0.968  10.097  1.00 90.70 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 10.533  -2.018  9.373   1.00 90.03 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 12.050  -1.944  9.599   1.00 89.71 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 12.697  -2.975  9.721   1.00 89.66 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 10.171  -1.944  7.886   1.00 88.79 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 10.620  -3.205  7.134   1.00 81.45 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 10.125  -3.221  5.691   1.00 82.44 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 10.291  -2.273  4.937   1.00 74.56 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 9.511   -4.296  5.248   1.00 72.51 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 12.628  -0.754  9.705   1.00 89.58 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 14.050  -0.612  10.032  1.00 88.54 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 14.375  -1.164  11.433  1.00 88.65 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 15.392  -1.834  11.611  1.00 87.88 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 14.445  0.863   9.901   1.00 87.41 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 13.504  -0.926  12.403  1.00 89.21 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 13.638  -1.499  13.746  1.00 88.56 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 13.417  -3.022  13.731  1.00 88.95 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 14.195  -3.761  14.330  1.00 88.42 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 12.674  -0.774  14.696  1.00 87.98 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 12.943  -1.085  16.176  1.00 80.63 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 12.015  -0.317  17.135  1.00 77.04 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 11.838  -0.773  18.288  1.00 69.57 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 11.476  0.751   16.757  1.00 71.28 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 12.435  -3.505  12.962  1.00 89.91 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 12.177  -4.932  12.762  1.00 89.53 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 13.405  -5.647  12.186  1.00 89.61 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 13.830  -6.662  12.727  1.00 89.24 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 10.955  -5.104  11.849  1.00 88.46 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 10.485  -6.562  11.774  1.00 86.58 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 9.311   -6.732  10.819  1.00 87.42 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 9.354   -6.286  9.682   1.00 79.12 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 8.248   -7.379  11.234  1.00 78.69 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 14.037  -5.086  11.165  1.00 91.11 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 15.250  -5.653  10.568  1.00 90.71 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 16.407  -5.711  11.564  1.00 91.03 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 17.148  -6.685  11.592  1.00 89.89 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 15.662  -4.839  9.334   1.00 88.88 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 14.895  -5.111  8.055   1.00 87.99 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 13.620  -5.703  8.044   1.00 81.49 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 15.498  -4.773  6.826   1.00 80.14 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 12.960  -5.961  6.833   1.00 78.54 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 14.843  -5.026  5.614   1.00 78.56 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 13.575  -5.624  5.616   1.00 80.31 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 16.537  -4.710  12.423  1.00 89.14 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 17.542  -4.717  13.487  1.00 88.51 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 17.291  -5.845  14.493  1.00 88.58 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 18.246  -6.493  14.923  1.00 87.89 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 17.562  -3.341  14.150  1.00 87.29 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 18.804  -3.168  15.023  1.00 75.48 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 18.794  -1.788  15.673  1.00 71.14 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 20.042  -1.627  16.529  1.00 58.86 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 20.033  -0.338  17.254  1.00 51.82 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 16.034  -6.104  14.823  1.00 89.58 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 15.648  -7.220  15.685  1.00 88.49 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 15.919  -8.569  15.008  1.00 88.91 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 16.504  -9.450  15.632  1.00 87.57 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 14.175  -7.076  16.087  1.00 87.28 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 13.908  -5.899  17.013  1.00 84.28 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 14.795  -5.240  17.526  1.00 77.05 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 12.647  -5.618  17.265  1.00 76.25 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 15.584  -8.713  13.732  1.00 91.87 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 15.864  -9.923  12.960  1.00 91.68 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 17.364  -10.223 12.863  1.00 91.54 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 17.766  -11.359 13.093  1.00 89.56 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 15.262  -9.798  11.563  1.00 91.43 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 13.772  -9.798  11.451  1.00 91.34 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 12.876  -9.998  12.444  1.00 88.98 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 12.981  -9.619  10.234  1.00 90.89 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 11.583  -9.958  11.931  1.00 87.90 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 11.609  -9.736  10.574  1.00 89.86 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 13.303  -9.384  8.873   1.00 89.03 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 10.587  -9.644  9.605   1.00 88.44 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 12.288  -9.285  7.912   1.00 87.99 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 10.944  -9.419  8.272   1.00 87.44 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 18.188  -9.212  12.613  1.00 89.83 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 19.646  -9.354  12.626  1.00 88.22 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 20.162  -9.776  14.004  1.00 87.97 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 21.037  -10.628 14.096  1.00 86.98 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 20.298  -8.027  12.212  1.00 87.60 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 20.188  -7.706  10.713  1.00 82.99 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 20.616  -6.260  10.469  1.00 78.40 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 21.068  -8.619  9.870   1.00 79.07 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 19.609  -9.216  15.070  1.00 89.59 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 19.992  -9.567  16.445  1.00 88.03 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 19.567  -10.990 16.827  1.00 87.35 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 20.236  -11.629 17.635  1.00 85.48 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 19.386  -8.576  17.446  1.00 87.26 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 19.722  -7.239  17.119  1.00 74.39 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 18.478  -11.478 16.240  1.00 89.47 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 17.981  -12.842 16.398  1.00 87.91 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 18.592  -13.839 15.390  1.00 87.72 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 18.167  -14.991 15.345  1.00 85.30 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 16.452  -12.805 16.318  1.00 87.05 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 19.541  -13.390 14.576  1.00 88.56 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 20.198  -14.175 13.520  1.00 88.15 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 19.225  -14.787 12.488  1.00 88.99 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 19.460  -15.863 11.939  1.00 85.95 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 21.182  -15.181 14.149  1.00 85.53 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 22.366  -15.492 13.233  1.00 80.75 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 22.869  -14.558 12.569  1.00 73.86 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 22.893  -16.624 13.243  1.00 72.31 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 18.113  -14.102 12.223  1.00 88.10 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 17.106  -14.544 11.252  1.00 88.53 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 17.706  -14.591 9.850   1.00 88.78 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 18.264  -13.604 9.367   1.00 88.15 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 15.865  -13.647 11.339  1.00 88.00 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 14.705  -14.167 10.460  1.00 85.64 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 13.340  -13.546 10.806  1.00 82.33 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 12.880  -13.999 12.200  1.00 77.64 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 11.405  -14.042 12.360  1.00 71.20 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 17.571  -15.739 9.191   1.00 89.56 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 18.193  -15.965 7.890   1.00 89.33 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 17.619  -15.041 6.803   1.00 90.39 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 16.444  -14.661 6.843   1.00 89.81 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 18.080  -17.441 7.485   1.00 87.18 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 16.755  -17.760 7.131   1.00 81.78 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 18.417  -14.685 5.784   1.00 90.07 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 17.901  -13.962 4.622   1.00 89.50 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 16.778  -14.696 3.888   1.00 90.62 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 15.917  -14.045 3.307   1.00 89.51 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 19.110  -13.755 3.712   1.00 87.66 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 20.280  -13.730 4.689   1.00 85.82 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 19.862  -14.775 5.722   1.00 87.57 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 16.754  -16.028 3.937   1.00 90.41 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 15.701  -16.851 3.335   1.00 89.74 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 14.363  -16.697 4.077   1.00 89.96 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 13.334  -16.425 3.457   1.00 89.22 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 16.192  -18.303 3.317   1.00 88.58 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 15.278  -19.237 2.521   1.00 76.38 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 15.899  -20.629 2.314   1.00 67.40 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 15.350  -21.377 1.475   1.00 59.63 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 16.939  -20.928 2.950   1.00 59.09 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 14.384  -16.745 5.405   1.00 89.76 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 13.195  -16.449 6.217   1.00 89.03 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 12.723  -15.003 6.008   1.00 89.32 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 11.531  -14.756 5.824   1.00 88.62 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 13.493  -16.647 7.705   1.00 88.36 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 13.633  -18.116 8.118   1.00 77.97 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 14.199  -18.196 9.540   1.00 72.68 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 13.534  -18.776 10.420  1.00 64.34 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 15.296  -17.622 9.754   1.00 66.31 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 13.648  -14.049 5.980   1.00 90.11 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 13.317  -12.651 5.725   1.00 90.05 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 12.687  -12.451 4.335   1.00 90.48 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 11.753  -11.664 4.195   1.00 89.32 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 14.580  -11.802 5.906   1.00 89.78 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 13.154  -13.181 3.326   1.00 90.72 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 12.590  -13.149 1.974   1.00 90.16 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 11.120  -13.577 1.970   1.00 90.07 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 10.278  -12.894 1.387   1.00 88.91 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 13.432  -14.045 1.062   1.00 89.59 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 13.145  -13.883 -0.416  1.00 90.07 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 12.219  -14.717 -1.064  1.00 86.63 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 13.840  -12.913 -1.161  1.00 86.14 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 11.987  -14.580 -2.443  1.00 84.49 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 13.615  -12.775 -2.540  1.00 84.68 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 12.687  -13.610 -3.180  1.00 87.61 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 10.807  -14.653 2.687   1.00 89.76 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 9.440   -15.175 2.824   1.00 88.32 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 8.548   -14.231 3.633   1.00 87.90 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 7.446   -13.900 3.197   1.00 86.23 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 9.467   -16.571 3.463   1.00 86.84 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 10.361  -17.400 2.759   1.00 77.20 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 8.101   -17.249 3.420   1.00 73.63 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 9.034   -13.722 4.762   1.00 89.10 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 8.292   -12.764 5.594   1.00 87.59 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 7.950   -11.475 4.834   1.00 87.99 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 6.847   -10.943 4.961   1.00 86.97 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 9.117   -12.435 6.850   1.00 87.06 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 9.168   -13.564 7.900   1.00 84.65 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 10.190  -13.201 8.972   1.00 80.69 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 7.818   -13.774 8.583   1.00 79.97 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 8.857   -10.999 3.997   1.00 88.96 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 8.643   -9.830  3.133   1.00 87.66 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 7.747   -10.120 1.915   1.00 87.93 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 7.530   -9.224  1.091   1.00 86.21 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 10.008  -9.261  2.708   1.00 87.41 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 10.811  -8.626  3.857   1.00 86.99 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 12.224  -8.308  3.374   1.00 83.39 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 10.173  -7.327  4.352   1.00 83.32 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 7.255   -11.339 1.787   1.00 88.00 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 6.409   -11.831 0.690   1.00 86.64 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 7.070   -11.742 -0.700  1.00 87.13 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 6.385   -11.685 -1.721  1.00 84.76 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 5.018   -11.177 0.729   1.00 84.65 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 4.298   -11.353 2.073   1.00 81.67 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 2.850   -10.865 2.025   1.00 76.12 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 2.417   -10.128 1.157   1.00 67.27 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 2.025   -11.286 2.954   1.00 65.03 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 8.387   -11.735 -0.750  1.00 87.43 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 9.128   -11.710 -2.015  1.00 87.78 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 9.044   -13.047 -2.764  1.00 87.67 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 9.137   -13.058 -3.991  1.00 85.01 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 10.585  -11.319 -1.746  1.00 87.66 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 10.771  -9.858  -1.298  1.00 89.12 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 12.206  -9.636  -0.833  1.00 84.77 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 10.495  -8.875  -2.440  1.00 84.58 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 8.790   -14.136 -2.051  1.00 88.47 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 8.477   -15.458 -2.600  1.00 86.32 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 7.226   -15.451 -3.497  1.00 85.86 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 7.112   -16.240 -4.436  1.00 83.00 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 8.290   -16.441 -1.425  1.00 84.22 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 7.082   -16.115 -0.532  1.00 82.17 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 6.904   -14.932 -0.171  1.00 75.01 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 6.291   -17.041 -0.243  1.00 77.29 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 6.315   -14.513 -3.275  1.00 86.39 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 5.067   -14.344 -4.035  1.00 85.07 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 5.182   -13.341 -5.189  1.00 84.39 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 4.219   -13.161 -5.926  1.00 80.42 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 3.933   -13.957 -3.076  1.00 83.68 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 3.696   -15.033 -2.003  1.00 81.43 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 2.616   -14.598 -1.012  1.00 75.73 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 2.562   -15.619 0.127   1.00 68.94 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 1.825   -15.091 1.301   1.00 59.79 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 6.319   -12.687 -5.340  1.00 85.27 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 6.496   -11.654 -6.364  1.00 83.36 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 6.541   -12.221 -7.796  1.00 83.22 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 6.193   -11.514 -8.745  1.00 78.98 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 7.763   -10.857 -6.038  1.00 81.72 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 6.963   -13.462 -7.971  1.00 83.73 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 7.083   -14.082 -9.290  1.00 83.19 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 7.946   -13.248 -10.241 1.00 85.27 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 9.051   -12.841 -9.890  1.00 82.69 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 7.434   -12.977 -11.432 1.00 83.77 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 8.153   -12.211 -12.461 1.00 84.03 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 8.244   -10.709 -12.146 1.00 85.65 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 9.057   -10.000 -12.738 1.00 82.69 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 7.524   -12.484 -13.840 1.00 81.06 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 7.629   -13.963 -14.241 1.00 78.61 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 8.633   -14.623 -13.889 1.00 72.56 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 6.675   -14.491 -14.847 1.00 72.50 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 7.497   -10.236 -11.148 1.00 85.09 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 7.523   -8.847  -10.685 1.00 85.31 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 8.556   -8.594  -9.571  1.00 86.40 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 8.591   -7.509  -8.981  1.00 84.54 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 6.108   -8.413  -10.266 1.00 83.54 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 5.111   -8.354  -11.424 1.00 80.53 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 5.532   -7.931  -12.526 1.00 74.23 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 3.925   -8.653  -11.171 1.00 73.74 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 9.435   -9.554  -9.282  1.00 86.23 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 10.420  -9.462  -8.197  1.00 86.54 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 11.223  -8.151  -8.233  1.00 87.39 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 11.349  -7.471  -7.210  1.00 85.64 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 11.356  -10.683 -8.262  1.00 85.48 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 12.457  -10.676 -7.179  1.00 85.43 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 11.874  -10.815 -5.775  1.00 82.35 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 13.440  -11.816 -7.414  1.00 81.50 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 11.745  -7.765  -9.391  1.00 86.25 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 12.596  -6.575  -9.525  1.00 86.09 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 11.823  -5.251  -9.422  1.00 85.69 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 12.432  -4.203  -9.211  1.00 82.95 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 13.409  -6.644  -10.826 1.00 84.91 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 14.695  -7.492  -10.696 1.00 86.86 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 14.441  -8.998  -10.658 1.00 78.43 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 15.610  -7.221  -11.882 1.00 77.29 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 10.499  -5.290  -9.526  1.00 87.08 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 9.631   -4.120  -9.310  1.00 85.00 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 9.137   -4.024  -7.867  1.00 84.93 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 8.651   -2.973  -7.450  1.00 82.63 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 8.450   -4.094  -10.290 1.00 83.29 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 7.538   -5.122  -10.030 1.00 77.80 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 8.891   -4.196  -11.750 1.00 74.82 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 9.310   -5.082  -7.080  1.00 85.54 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 8.884   -5.095  -5.686  1.00 84.99 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 9.794   -4.189  -4.826  1.00 84.46 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 10.993  -4.443  -4.712  1.00 83.20 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 8.836   -6.546  -5.183  1.00 84.27 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 8.120   -6.663  -3.849  1.00 85.87 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 8.283   -5.859  -2.939  1.00 78.72 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 7.271   -7.657  -3.700  1.00 77.86 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 9.236   -3.166  -4.153  1.00 84.86 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 10.045  -2.233  -3.362  1.00 81.74 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 10.764  -2.894  -2.182  1.00 83.03 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 11.777  -2.374  -1.715  1.00 81.02 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 9.053   -1.153  -2.900  1.00 78.97 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 7.700   -1.863  -2.913  1.00 77.43 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 7.828   -2.813  -4.099  1.00 79.42 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 10.291  -4.044  -1.720  1.00 86.18 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 10.930  -4.779  -0.629  1.00 86.58 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 12.226  -5.480  -1.052  1.00 88.26 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 13.065  -5.723  -0.188  1.00 87.04 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 9.947   -5.777  0.006   1.00 85.13 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 8.741   -5.101  0.678   1.00 82.95 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 9.112   -4.185  1.847   1.00 84.05 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 10.201  -4.209  2.404   1.00 73.01 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 8.208   -3.325  2.261   1.00 72.30 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 12.447  -5.727  -2.334  1.00 86.65 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 13.670  -6.387  -2.811  1.00 87.39 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 14.929  -5.598  -2.423  1.00 88.48 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 15.899  -6.171  -1.929  1.00 87.73 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 13.587  -6.589  -4.334  1.00 86.89 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 14.822  -7.308  -4.924  1.00 86.62 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 15.001  -8.720  -4.369  1.00 82.38 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 14.685  -7.392  -6.441  1.00 81.65 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 14.895  -4.279  -2.563  1.00 87.08 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 16.008  -3.409  -2.148  1.00 86.13 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 16.266  -3.491  -0.644  1.00 87.10 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 17.420  -3.490  -0.214  1.00 86.26 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 15.727  -1.951  -2.536  1.00 84.19 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 15.475  -1.864  -3.914  1.00 74.28 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 16.905  -1.016  -2.249  1.00 70.80 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 15.201  -3.567  0.156   1.00 88.31 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 15.325  -3.705  1.609   1.00 87.56 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 15.904  -5.075  1.987   1.00 89.30 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 16.783  -5.142  2.845   1.00 88.38 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 13.957  -3.498  2.273   1.00 85.78 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 13.337  -2.144  1.993   1.00 82.48 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 13.978  -1.101  1.968   1.00 74.72 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 12.035  -2.124  1.798   1.00 72.77 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 15.456  -6.134  1.322   1.00 89.70 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 15.944  -7.492  1.542   1.00 90.52 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 17.419  -7.647  1.150   1.00 91.02 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 18.200  -8.163  1.945   1.00 90.38 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 15.059  -8.477  0.787   1.00 90.58 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 15.550  -9.884  0.913   1.00 90.43 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 15.362  -10.690 1.973   1.00 88.65 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 16.400  -10.624 -0.021  1.00 90.59 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 16.024  -11.890 1.766   1.00 88.29 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 16.680  -11.886 0.559   1.00 89.93 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 16.943  -10.337 -1.291  1.00 88.69 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 17.491  -12.840 -0.094  1.00 88.42 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 17.747  -11.288 -1.943  1.00 87.15 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 18.020  -12.527 -1.347  1.00 86.24 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 17.835  -7.128  0.014   1.00 88.91 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 19.248  -7.142  -0.396  1.00 87.89 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 20.140  -6.445  0.639   1.00 88.19 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 21.224  -6.926  0.958   1.00 87.70 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 19.397  -6.458  -1.767  1.00 87.24 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 18.887  -7.288  -2.959  1.00 84.59 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 18.882  -6.415  -4.215  1.00 80.13 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 19.768  -8.506  -3.230  1.00 79.50 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 19.653  -5.352  1.208   1.00 88.48 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 20.358  -4.630  2.272   1.00 87.36 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 20.364  -5.404  3.595   1.00 88.32 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 21.342  -5.337  4.332   1.00 87.67 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 19.721  -3.241  2.409   1.00 85.56 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 20.700  -2.236  3.021   1.00 74.23 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 20.098  -0.832  2.966   1.00 66.61 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 21.150  0.193   3.378   1.00 56.12 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 20.633  1.576   3.289   1.00 49.03 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 19.300  -6.148  3.878   1.00 88.69 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 19.247  -7.066  5.015   1.00 89.46 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 20.281  -8.189  4.867   1.00 90.37 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 21.070  -8.400  5.781   1.00 89.45 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 17.829  -7.625  5.178   1.00 89.50 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 17.714  -8.585  6.334   1.00 90.94 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 17.891  -9.974  6.149   1.00 88.52 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 17.491  -8.082  7.629   1.00 87.76 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 17.854  -10.849 7.244   1.00 86.93 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 17.453  -8.947  8.730   1.00 86.62 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 17.643  -10.328 8.536   1.00 88.84 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 17.632  -11.167 9.624   1.00 87.55 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 20.339  -8.828  3.713   1.00 90.13 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 21.313  -9.887  3.397   1.00 89.24 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 22.753  -9.381  3.506   1.00 89.04 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 23.600  -10.051 4.086   1.00 87.94 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 21.062  -10.441 1.986   1.00 88.43 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 19.727  -10.869 1.873   1.00 81.84 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 21.942  -11.645 1.656   1.00 80.32 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 23.018  -8.186  3.017   1.00 89.43 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 24.327  -7.536  3.147   1.00 88.01 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 24.713  -7.333  4.624   1.00 87.96 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 25.818  -7.693  5.034   1.00 86.93 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 24.268  -6.210  2.367   1.00 86.42 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 25.624  -5.517  2.201   1.00 76.10 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 25.529  -4.233  1.337   1.00 73.27 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 26.596  -3.648  1.050   1.00 65.43 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 24.407  -3.808  0.944   1.00 67.61 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 23.786  -6.847  5.436   1.00 88.66 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 24.007  -6.652  6.871   1.00 87.61 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 24.143  -7.980  7.636   1.00 87.41 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 24.952  -8.061  8.556   1.00 86.05 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 22.852  -5.819  7.446   1.00 87.22 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 22.868  -4.358  7.031   1.00 85.21 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 23.871  -3.743  6.737   1.00 77.24 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 21.717  -3.721  7.049   1.00 75.75 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 23.387  -9.007  7.256   1.00 89.40 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 23.483  -10.348 7.837   1.00 88.49 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 24.883  -10.940 7.631   1.00 88.22 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 25.477  -11.477 8.563   1.00 86.17 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 22.403  -11.237 7.208   1.00 88.26 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 22.402  -12.658 7.727   1.00 89.47 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 23.140  -13.658 7.069   1.00 87.39 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 21.671  -12.987 8.883   1.00 87.12 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 23.152  -14.972 7.560   1.00 85.81 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 21.678  -14.301 9.375   1.00 86.20 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 22.422  -15.291 8.716   1.00 87.45 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 25.438  -10.759 6.448   1.00 89.18 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 26.740  -11.308 6.078   1.00 87.15 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 27.944  -10.534 6.641   1.00 86.46 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 29.045  -11.080 6.647   1.00 83.31 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 26.797  -11.384 4.547   1.00 85.25 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 25.888  -12.453 3.957   1.00 84.58 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 25.522  -13.432 4.574   1.00 78.43 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 25.548  -12.319 2.694   1.00 77.75 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 27.763  -9.297  7.105   1.00 88.00 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 28.870  -8.404  7.498   1.00 85.52 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 29.852  -9.009  8.513   1.00 81.93 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 31.052  -8.761  8.422   1.00 75.28 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 28.274  -7.101  8.068   1.00 83.94 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 28.255  -5.946  7.048   1.00 77.52 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 27.254  -4.872  7.477   1.00 71.79 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 29.618  -5.289  6.920   1.00 72.10 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 29.347  -9.787  9.471   1.00 82.58 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 30.147  -10.385 10.547  1.00 81.03 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 30.147  -11.921 10.496  1.00 82.14 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 30.462  -12.567 11.495  1.00 77.63 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 29.645  -9.850  11.900  1.00 76.11 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 29.817  -8.350  12.063  1.00 68.97 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 30.765  -7.724  11.635  1.00 61.34 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 28.890  -7.711  12.741  1.00 59.93 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 29.739  -12.494 9.365   1.00 81.23 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 29.712  -13.946 9.168   1.00 81.99 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 30.989  -14.410 8.473   1.00 81.77 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 31.498  -13.750 7.567   1.00 78.71 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 28.465  -14.350 8.371   1.00 79.20 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 27.132  -14.141 9.113   1.00 77.91 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 26.879  -15.199 10.189  1.00 75.48 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 25.485  -14.990 10.789  1.00 72.48 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 25.076  -16.106 11.685  1.00 68.09 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 31.472  -15.583 8.887   1.00 83.36 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 32.492  -16.319 8.135   1.00 82.90 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 31.983  -16.653 6.723   1.00 82.87 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 30.782  -16.790 6.503   1.00 79.47 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 32.847  -17.611 8.893   1.00 80.02 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 33.709  -17.374 10.150  1.00 71.55 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 35.168  -16.998 9.843   1.00 62.01 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 35.840  -16.490 10.768  1.00 54.13 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 35.609  -17.228 8.696   1.00 58.74 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 32.897  -16.813 5.761   1.00 81.82 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 32.528  -17.021 4.346   1.00 80.38 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 31.581  -18.218 4.158   1.00 81.36 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 30.676  -18.168 3.329   1.00 77.50 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 33.804  -17.174 3.484   1.00 76.26 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 34.581  -15.841 3.453   1.00 67.49 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 33.478  -17.641 2.050   1.00 64.38 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 35.959  -15.921 2.784   1.00 58.22 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 31.784  -19.293 4.923   1.00 80.99 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 30.965  -20.507 4.881   1.00 80.08 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 29.578  -20.340 5.533   1.00 80.65 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 28.712  -21.183 5.309   1.00 78.57 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 31.749  -21.652 5.543   1.00 78.61 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 32.089  -21.376 6.999   1.00 72.97 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 32.500  -20.299 7.367   1.00 63.49 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 31.959  -22.348 7.870   1.00 63.43 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 29.359  -19.283 6.312   1.00 82.17 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 28.076  -18.955 6.948   1.00 82.35 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 27.325  -17.835 6.217   1.00 83.27 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 26.177  -17.537 6.546   1.00 80.07 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 28.303  -18.541 8.402   1.00 79.91 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 28.915  -19.645 9.268   1.00 74.85 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 29.035  -19.233 10.738  1.00 69.19 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 29.352  -20.125 11.555  1.00 60.78 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 28.792  -18.040 11.053  1.00 65.54 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 27.963  -17.216 5.236   1.00 82.75 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 27.337  -16.179 4.430   1.00 82.18 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 26.265  -16.764 3.514   1.00 82.74 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 26.443  -17.806 2.879   1.00 80.07 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 28.375  -15.389 3.623   1.00 80.25 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 29.250  -14.515 4.533   1.00 79.28 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 30.273  -13.671 3.782   1.00 78.88 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 30.290  -13.564 2.563   1.00 71.63 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 31.162  -13.024 4.501   1.00 71.00 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 25.168  -16.040 3.388   1.00 83.22 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 24.080  -16.372 2.467   1.00 82.75 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 24.156  -15.436 1.268   1.00 83.55 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 24.069  -14.217 1.398   1.00 81.64 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 22.714  -16.305 3.166   1.00 80.31 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 21.585  -16.654 2.193   1.00 74.48 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 22.652  -17.290 4.341   1.00 75.89 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 24.298  -16.002 0.080   1.00 83.22 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 24.259  -15.226 -1.164  1.00 81.46 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 22.821  -15.078 -1.656  1.00 82.82 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 22.011  -15.998 -1.528  1.00 81.30 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 25.156  -15.830 -2.251  1.00 78.11 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 24.746  -17.129 -2.584  1.00 71.87 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 26.622  -15.898 -1.824  1.00 69.58 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 22.510  -13.954 -2.286  1.00 83.54 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 21.179  -13.725 -2.852  1.00 82.77 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 20.775  -14.823 -3.849  1.00 84.65 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 19.629  -15.268 -3.854  1.00 83.36 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 21.168  -12.343 -3.507  1.00 80.65 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 21.733  -15.327 -4.633  1.00 83.62 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 21.485  -16.388 -5.614  1.00 82.45 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 21.028  -17.705 -4.973  1.00 83.44 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 20.234  -18.418 -5.582  1.00 82.37 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 22.719  -16.586 -6.514  1.00 79.60 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 22.327  -17.357 -7.785  1.00 71.00 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 23.881  -17.278 -5.774  1.00 70.13 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 23.438  -17.427 -8.832  1.00 65.48 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 21.485  -18.032 -3.766  1.00 82.04 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 21.024  -19.235 -3.057  1.00 80.64 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 19.531  -19.134 -2.739  1.00 81.28 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 18.786  -20.079 -2.996  1.00 80.90 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 21.829  -19.426 -1.765  1.00 79.13 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 23.236  -19.978 -2.022  1.00 72.77 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 24.159  -19.818 -0.815  1.00 69.72 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 24.122  -18.834 -0.104  1.00 62.65 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 25.045  -20.753 -0.564  1.00 61.18 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 19.092  -17.974 -2.274  1.00 83.64 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 17.673  -17.717 -1.987  1.00 83.33 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 16.856  -17.687 -3.279  1.00 84.40 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 15.790  -18.290 -3.347  1.00 83.26 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 17.495  -16.418 -1.189  1.00 82.44 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 16.025  -16.195 -0.824  1.00 78.33 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 18.316  -16.455 0.106   1.00 79.53 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 17.367  -17.069 -4.336  1.00 84.93 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 16.689  -17.070 -5.635  1.00 83.77 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 16.502  -18.485 -6.193  1.00 84.14 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 15.424  -18.798 -6.690  1.00 82.61 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 17.452  -16.196 -6.641  1.00 82.60 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 17.544  -14.715 -6.317  1.00 83.96 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 16.565  -14.064 -5.545  1.00 79.29 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 18.616  -13.962 -6.838  1.00 78.75 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 16.657  -12.687 -5.282  1.00 76.81 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 18.712  -12.585 -6.581  1.00 76.86 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 17.734  -11.946 -5.799  1.00 79.64 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 17.494  -19.359 -6.066  1.00 82.59 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 17.406  -20.757 -6.521  1.00 80.72 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 16.401  -21.594 -5.734  1.00 79.78 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 15.871  -22.553 -6.290  1.00 77.96 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 18.786  -21.413 -6.438  1.00 78.68 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 19.672  -20.956 -7.593  1.00 76.69 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 21.062  -21.546 -7.407  1.00 75.66 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 21.908  -21.201 -8.550  1.00 73.26 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 23.169  -21.519 -8.713  1.00 70.81 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 23.841  -22.202 -7.827  1.00 66.87 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 23.756  -21.138 -9.797  1.00 65.00 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 16.132  -21.251 -4.494  1.00 82.97 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 15.081  -21.905 -3.718  1.00 81.33 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 13.669  -21.530 -4.220  1.00 81.49 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 12.737  -22.320 -4.093  1.00 77.86 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 15.281  -21.556 -2.240  1.00 79.00 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 13.521  -20.350 -4.827  1.00 82.42 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 12.223  -19.793 -5.226  1.00 80.50 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 11.933  -19.894 -6.731  1.00 80.51 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 10.776  -19.938 -7.157  1.00 76.41 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 12.172  -18.323 -4.776  1.00 78.73 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 12.311  -18.145 -3.249  1.00 73.45 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 11.180  -18.798 -2.454  1.00 69.83 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 10.088  -19.010 -2.952  1.00 63.15 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 11.399  -19.120 -1.198  1.00 60.94 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 12.988  -19.910 -7.555  1.00 82.52 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 12.888  -19.922 -9.013  1.00 80.31 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 13.517  -21.196 -9.581  1.00 77.89 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 14.496  -21.714 -9.057  1.00 72.28 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 13.530  -18.660 -9.597  1.00 79.21 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 12.825  -17.379 -9.193  1.00 82.33 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 11.765  -16.871 -9.969  1.00 77.37 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 13.195  -16.706 -8.012  1.00 77.58 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 11.078  -15.712 -9.572  1.00 75.68 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 12.510  -15.546 -7.601  1.00 76.28 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 11.450  -15.056 -8.384  1.00 80.39 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 10.770  -13.936 -7.978  1.00 77.91 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 12.965  -21.677 -10.693 1.00 77.72 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 13.362  -22.953 -11.313 1.00 75.93 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 14.844  -22.983 -11.703 1.00 76.91 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 15.506  -24.010 -11.548 1.00 69.75 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 12.486  -23.231 -12.553 1.00 69.68 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 12.836  -24.557 -13.235 1.00 62.08 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 10.994  -23.287 -12.181 1.00 62.24 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 15.356  -21.873 -12.228 1.00 78.78 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 16.748  -21.733 -12.646 1.00 78.91 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 17.181  -20.255 -12.682 1.00 81.34 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 16.365  -19.329 -12.690 1.00 78.03 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 16.948  -22.418 -14.010 1.00 73.98 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 16.049  -21.854 -15.112 1.00 69.99 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 16.204  -20.668 -15.447 1.00 64.08 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 15.246  -22.628 -15.687 1.00 64.33 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 18.490  -20.044 -12.744 1.00 82.37 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 19.078  -18.701 -12.768 1.00 83.71 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 18.751  -17.939 -14.065 1.00 86.40 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 18.814  -16.709 -14.085 1.00 84.88 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 20.604  -18.790 -12.594 1.00 80.64 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 21.110  -19.358 -11.262 1.00 80.37 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 20.330  -19.659 -10.342 1.00 75.74 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 22.348  -19.545 -11.147 1.00 75.75 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 18.367  -18.636 -15.140 1.00 84.36 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 18.016  -17.997 -16.413 1.00 84.89 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 16.767  -17.131 -16.289 1.00 87.09 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 16.675  -16.080 -16.924 1.00 85.72 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 17.857  -19.033 -17.537 1.00 82.31 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 16.586  -19.651 -17.554 1.00 76.39 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 15.837  -17.508 -15.413 1.00 84.55 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 14.636  -16.715 -15.141 1.00 85.17 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 14.996  -15.381 -14.492 1.00 86.34 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 14.560  -14.336 -14.980 1.00 86.35 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 13.658  -17.540 -14.291 1.00 83.12 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 12.280  -16.862 -14.197 1.00 76.68 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 11.308  -17.742 -13.413 1.00 73.02 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 9.977   -17.122 -13.313 1.00 67.61 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 8.951   -17.556 -12.602 1.00 61.84 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 9.009   -18.652 -11.897 1.00 58.22 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 7.842   -16.886 -12.591 1.00 55.59 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 15.845  -15.405 -13.473 1.00 85.58 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 16.329  -14.173 -12.830 1.00 86.01 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 17.164  -13.334 -13.803 1.00 87.79 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 16.961  -12.124 -13.898 1.00 87.56 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 17.129  -14.500 -11.555 1.00 84.65 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 16.312  -15.308 -10.521 1.00 78.20 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 17.660  -13.210 -10.898 1.00 76.47 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 15.106  -14.568 -9.927  1.00 68.76 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 18.043  -13.959 -14.571 1.00 88.04 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 18.839  -13.261 -15.580 1.00 88.09 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 17.953  -12.554 -16.621 1.00 89.25 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 18.189  -11.389 -16.938 1.00 88.75 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 19.800  -14.262 -16.229 1.00 87.32 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 16.888  -13.210 -17.092 1.00 87.67 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 15.923  -12.594 -18.006 1.00 86.95 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 15.181  -11.414 -17.364 1.00 87.51 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 14.993  -10.385 -18.020 1.00 86.61 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 14.944  -13.667 -18.507 1.00 85.76 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 15.542  -14.532 -19.602 1.00 83.48 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 16.159  -14.058 -20.538 1.00 77.38 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 15.349  -15.831 -19.531 1.00 76.16 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 14.823  -11.517 -16.087 1.00 89.04 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 14.215  -10.406 -15.342 1.00 87.95 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 15.175  -9.216  -15.216 1.00 88.75 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 14.760  -8.077  -15.423 1.00 88.94 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 13.779  -10.879 -13.951 1.00 87.07 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 12.625  -11.882 -13.988 1.00 83.49 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 12.347  -12.735 -12.404 1.00 81.87 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 11.746  -11.348 -11.420 1.00 69.39 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 16.458  -9.473  -14.951 1.00 88.68 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 17.504  -8.434  -14.928 1.00 87.82 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 17.629  -7.762  -16.292 1.00 88.63 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 17.548  -6.539  -16.370 1.00 88.51 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 18.857  -9.006  -14.472 1.00 86.90 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 20.003  -8.001  -14.641 1.00 82.42 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 18.814  -9.393  -12.994 1.00 82.76 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 17.737  -8.542  -17.367 1.00 89.59 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 17.849  -8.022  -18.741 1.00 88.10 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 16.638  -7.147  -19.109 1.00 88.23 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 16.796  -6.102  -19.749 1.00 86.62 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 17.999  -9.197  -19.732 1.00 87.28 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 19.367  -9.896  -19.557 1.00 85.70 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 17.840  -8.733  -21.195 1.00 85.72 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 19.409  -11.307 -20.163 1.00 81.00 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 15.431  -7.567  -18.717 1.00 89.10 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 14.221  -6.783  -18.944 1.00 87.62 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 14.227  -5.482  -18.121 1.00 87.50 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 13.967  -4.406  -18.667 1.00 86.16 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 13.001  -7.658  -18.640 1.00 86.54 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 14.586  -5.567  -16.849 1.00 89.26 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 14.598  -4.434  -15.929 1.00 87.56 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 15.688  -3.396  -16.254 1.00 88.00 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 15.467  -2.198  -16.062 1.00 87.36 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 14.724  -4.982  -14.508 1.00 86.36 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 16.825  -3.814  -16.812 1.00 87.81 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 17.885  -2.901  -17.276 1.00 86.08 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 17.430  -1.980  -18.423 1.00 86.37 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 17.995  -0.897  -18.606 1.00 84.88 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 19.126  -3.687  -17.730 1.00 84.52 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 20.000  -4.176  -16.562 1.00 78.14 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 21.370  -4.721  -17.024 1.00 74.25 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 22.340  -4.639  -16.229 1.00 67.18 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 21.493  -5.158  -18.190 1.00 69.67 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 16.385  -2.364  -19.167 1.00 89.27 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 15.829  -1.544  -20.256 1.00 87.78 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 14.887  -0.447  -19.760 1.00 87.68 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 14.580  0.478   -20.509 1.00 85.08 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 15.102  -2.443  -21.266 1.00 85.89 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 16.045  -3.454  -21.934 1.00 82.29 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 15.257  -4.407  -22.833 1.00 77.66 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 16.207  -5.466  -23.396 1.00 69.91 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 15.483  -6.487  -24.196 1.00 62.53 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 14.409  -0.546  -18.520 1.00 87.87 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 13.428  0.382   -17.947 1.00 86.68 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 14.133  1.318   -16.960 1.00 87.18 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 14.655  0.845   -15.952 1.00 86.02 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 12.268  -0.372  -17.269 1.00 84.08 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 11.226  0.604   -16.725 1.00 78.00 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 11.558  -1.310  -18.253 1.00 77.87 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 14.102  2.652   -17.166 1.00 88.35 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 14.842  3.597   -16.316 1.00 86.54 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 14.578  3.445   -14.813 1.00 85.81 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 15.506  3.493   -14.007 1.00 82.91 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 14.435  4.989   -16.817 1.00 85.51 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 14.115  4.748   -18.293 1.00 85.21 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 13.507  3.350   -18.301 1.00 87.64 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 13.327  3.203   -14.446 1.00 86.33 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 12.907  3.101   -13.045 1.00 83.91 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 13.442  1.842   -12.336 1.00 84.67 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 13.531  1.822   -11.112 1.00 82.38 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 11.368  3.131   -12.981 1.00 80.87 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 10.744  4.409   -13.529 1.00 71.92 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 11.397  5.348   -13.938 1.00 62.44 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 9.430   4.465   -13.570 1.00 62.63 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 13.798  0.802   -13.086 1.00 85.17 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 14.287  -0.479  -12.553 1.00 84.49 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 15.769  -0.726  -12.842 1.00 86.18 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 16.324  -1.686  -12.318 1.00 85.56 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 13.433  -1.658  -13.042 1.00 82.32 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 13.314  -1.646  -14.441 1.00 79.62 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 12.015  -1.603  -12.473 1.00 77.82 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 16.447  0.147   -13.581 1.00 86.41 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 17.872  -0.014  -13.913 1.00 86.35 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 18.764  -0.174  -12.678 1.00 86.70 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 19.645  -1.032  -12.651 1.00 86.04 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 18.359  1.198   -14.723 1.00 85.73 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 18.012  1.068   -16.210 1.00 81.43 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 18.383  2.299   -17.029 1.00 81.18 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 18.717  3.364   -16.526 1.00 74.33 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 18.329  2.202   -18.337 1.00 72.03 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 18.532  0.623   -11.646 1.00 87.19 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 19.355  0.577   -10.439 1.00 85.94 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 19.235  -0.771  -9.700  1.00 86.01 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 20.248  -1.352  -9.305  1.00 84.56 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 18.964  1.759   -9.540  1.00 84.25 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 18.014  -1.284  -9.541  1.00 86.07 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 17.796  -2.586  -8.903  1.00 84.86 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 18.264  -3.729  -9.806  1.00 85.82 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 18.893  -4.656  -9.304  1.00 85.48 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 16.337  -2.743  -8.420  1.00 83.30 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 16.129  -4.002  -7.555  1.00 79.47 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 15.312  -2.750  -9.568  1.00 78.79 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 16.927  -3.987  -6.249  1.00 71.06 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 18.055  -3.632  -11.115 1.00 86.67 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 18.543  -4.609  -12.083 1.00 86.04 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 20.066  -4.752  -12.000 1.00 87.35 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 20.573  -5.862  -11.875 1.00 87.22 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 18.107  -4.177  -13.483 1.00 84.69 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 20.782  -3.627  -11.954 1.00 89.46 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 22.237  -3.609  -11.805 1.00 87.87 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 22.696  -4.278  -10.515 1.00 87.53 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 23.650  -5.052  -10.521 1.00 86.63 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 22.735  -2.151  -11.878 1.00 87.48 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 24.237  -2.050  -12.176 1.00 75.20 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 24.497  -2.534  -13.602 1.00 66.13 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 25.976  -2.638  -13.912 1.00 56.91 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 26.123  -3.425  -15.164 1.00 48.22 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 21.988  -4.019  -9.436  1.00 86.64 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 22.306  -4.609  -8.133  1.00 85.40 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 22.065  -6.121  -8.113  1.00 86.18 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 22.886  -6.856  -7.576  1.00 85.70 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 21.516  -3.873  -7.049  1.00 84.08 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 22.085  -4.174  -5.659  1.00 75.45 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 21.396  -3.297  -4.616  1.00 70.88 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 22.040  -3.447  -3.300  1.00 64.43 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 21.799  -2.726  -2.223  1.00 56.87 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 20.887  -1.792  -2.214  1.00 52.14 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 22.479  -2.943  -1.130  1.00 51.94 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 20.978  -6.586  -8.714  1.00 86.83 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 20.692  -8.026  -8.837  1.00 85.88 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 21.678  -8.699  -9.796  1.00 87.09 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 22.125  -9.803  -9.505  1.00 86.91 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 19.229  -8.274  -9.251  1.00 85.45 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 18.930  -9.761  -9.457  1.00 80.18 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 18.273  -7.774  -8.160  1.00 80.16 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 22.076  -8.036  -10.880 1.00 87.52 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 23.139  -8.506  -11.777 1.00 86.95 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 24.452  -8.723  -11.012 1.00 86.74 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 25.058  -9.789  -11.116 1.00 86.00 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 23.353  -7.495  -12.923 1.00 85.69 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 24.371  -7.985  -13.960 1.00 83.56 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 24.744  -6.899  -14.985 1.00 84.01 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 25.843  -6.311  -14.885 1.00 75.72 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 23.982  -6.621  -15.931 1.00 78.88 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 24.862  -7.757  -10.209 1.00 87.14 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 26.088  -7.863  -9.415  1.00 85.49 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 26.003  -9.010  -8.389  1.00 84.59 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 26.971  -9.763  -8.235  1.00 83.44 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 26.397  -6.512  -8.748  1.00 85.10 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 26.899  -5.426  -9.720  1.00 79.18 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 27.530  -5.759  -10.762 1.00 73.22 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 26.743  -4.230  -9.386  1.00 71.91 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 24.839  -9.213  -7.763  1.00 87.76 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 24.614  -10.347 -6.854  1.00 86.19 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 24.629  -11.701 -7.587  1.00 86.69 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 25.196  -12.667 -7.071  1.00 84.80 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 23.297  -10.181 -6.080  1.00 85.14 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 23.346  -9.095  -4.989  1.00 79.74 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 24.413  -9.334  -3.904  1.00 78.65 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 24.919  -8.333  -3.350  1.00 70.35 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 24.756  -10.507 -3.623  1.00 71.82 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 24.071  -11.782 -8.794  1.00 86.04 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 24.149  -12.985 -9.628  1.00 85.05 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 25.600  -13.299 -9.997  1.00 85.50 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 26.048  -14.428 -9.798  1.00 84.63 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 23.310  -12.821 -10.907 1.00 84.79 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 21.785  -12.931 -10.717 1.00 83.03 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 21.099  -12.624 -12.044 1.00 78.27 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 21.354  -14.332 -10.278 1.00 78.02 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 26.354  -12.326 -10.457 1.00 86.48 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 27.750  -12.512 -10.858 1.00 85.74 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 28.629  -12.927 -9.675  1.00 85.00 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 29.439  -13.850 -9.790  1.00 83.16 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 28.279  -11.221 -11.502 1.00 84.75 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 27.728  -10.853 -12.869 1.00 84.43 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 26.753  -11.618 -13.529 1.00 79.26 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 28.234  -9.703  -13.511 1.00 77.83 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 26.286  -11.251 -14.804 1.00 77.92 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 27.769  -9.332  -14.785 1.00 77.87 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 26.796  -10.108 -15.431 1.00 81.15 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 28.426  -12.301 -8.531  1.00 84.50 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 29.093  -12.674 -7.285  1.00 82.63 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 28.715  -14.097 -6.867  1.00 81.78 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 29.600  -14.900 -6.576  1.00 79.53 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 28.719  -11.639 -6.222  1.00 81.02 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 29.442  -11.855 -4.884  1.00 71.89 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 28.933  -10.810 -3.889  1.00 69.46 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 29.511  -11.017 -2.490  1.00 59.17 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 28.794  -10.150 -1.519  1.00 53.66 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 27.431  -14.422 -6.890  1.00 82.98 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 26.920  -15.750 -6.553  1.00 80.95 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 27.464  -16.843 -7.472  1.00 81.72 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 27.943  -17.866 -6.982  1.00 79.63 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 27.475  -16.618 -8.779  1.00 84.28 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 28.047  -17.559 -9.746  1.00 83.37 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 29.545  -17.780 -9.531  1.00 82.55 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 30.000  -18.922 -9.567  1.00 79.52 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 27.788  -17.068 -11.171 1.00 83.69 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 26.367  -17.114 -11.626 1.00 84.82 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 25.397  -17.929 -11.152 1.00 80.43 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 25.742  -16.321 -12.682 1.00 84.16 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 24.209  -17.696 -11.835 1.00 80.65 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 24.380  -16.714 -12.785 1.00 82.59 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 26.201  -15.311 -13.559 1.00 82.05 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 23.495  -16.132 -13.710 1.00 81.97 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 25.320  -14.730 -14.484 1.00 79.14 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 23.982  -15.133 -14.555 1.00 79.21 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 30.283  -16.728 -9.231  1.00 81.72 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 31.720  -16.838 -8.950  1.00 78.77 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 31.988  -17.674 -7.693  1.00 77.27 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 32.925  -18.469 -7.673  1.00 73.32 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 32.348  -15.447 -8.802  1.00 76.15 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 32.088  -14.674 -9.953  1.00 70.68 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 33.868  -15.507 -8.651  1.00 68.72 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 31.159  -17.537 -6.664  1.00 78.08 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 31.327  -18.264 -5.394  1.00 74.75 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 30.792  -19.698 -5.476  1.00 73.44 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 31.467  -20.632 -5.047  1.00 68.22 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 30.668  -17.484 -4.241  1.00 70.89 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 30.707  -18.249 -2.917  1.00 64.88 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 31.393  -16.148 -4.014  1.00 64.80 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 29.592  -19.886 -6.022  1.00 73.38 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 28.866  -21.169 -5.970  1.00 70.30 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 29.249  -22.095 -7.124  1.00 70.93 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 29.430  -23.293 -6.915  1.00 65.74 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 27.342  -20.940 -5.934  1.00 64.34 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 26.560  -22.256 -5.886  1.00 58.68 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 26.929  -20.123 -4.702  1.00 59.63 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 29.368  -21.567 -8.347  1.00 69.07 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 29.679  -22.369 -9.540  1.00 68.05 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 31.178  -22.374 -9.853  1.00 71.43 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 31.705  -23.385 -10.316 1.00 65.36 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 28.848  -21.873 -10.738 1.00 60.19 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 27.326  -21.991 -10.535 1.00 56.77 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 26.584  -21.307 -11.674 1.00 52.62 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 26.874  -23.453 -10.489 1.00 53.90 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 31.863  -21.282 -9.574  1.00 72.21 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 33.315  -21.106 -9.681  1.00 70.06 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 33.913  -21.277 -11.094 1.00 74.32 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 35.113  -21.075 -11.284 1.00 69.55 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 33.981  -21.988 -8.608  1.00 60.82 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 35.253  -21.407 -8.028  1.00 54.60 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 35.639  -20.278 -8.240  1.00 48.78 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 35.951  -22.188 -7.234  1.00 47.90 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 33.112  -21.650 -12.080 1.00 79.55 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 33.529  -21.803 -13.476 1.00 81.20 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 32.500  -21.179 -14.414 1.00 84.46 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 31.324  -21.534 -14.330 1.00 81.54 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 33.722  -23.281 -13.820 1.00 74.93 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 34.938  -23.879 -13.110 1.00 66.68 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 35.111  -25.332 -13.532 1.00 61.12 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 36.291  -25.939 -12.785 1.00 53.00 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 36.447  -27.361 -13.145 1.00 46.17 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 32.936  -20.331 -15.353 1.00 85.22 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 32.050  -19.775 -16.375 1.00 85.67 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 31.300  -20.832 -17.188 1.00 87.93 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 30.125  -20.645 -17.482 1.00 86.34 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 32.956  -18.921 -17.261 1.00 82.07 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 34.053  -18.477 -16.302 1.00 81.04 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 34.241  -19.712 -15.428 1.00 83.53 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 31.931  -21.969 -17.465 1.00 86.52 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 31.286  -23.074 -18.189 1.00 86.15 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 30.058  -23.623 -17.443 1.00 87.00 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 29.060  -23.975 -18.067 1.00 84.43 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 32.290  -24.220 -18.405 1.00 83.86 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 33.495  -23.887 -19.279 1.00 82.33 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 33.675  -22.720 -19.673 1.00 75.76 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 34.292  -24.820 -19.526 1.00 77.88 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 30.108  -23.675 -16.116 1.00 87.31 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 28.956  -24.089 -15.310 1.00 85.64 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 27.838  -23.035 -15.371 1.00 86.12 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 26.661  -23.387 -15.416 1.00 84.82 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 29.374  -24.337 -13.853 1.00 83.84 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 30.388  -25.468 -13.661 1.00 81.01 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 30.250  -26.532 -14.300 1.00 75.15 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 31.320  -25.300 -12.845 1.00 74.86 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 28.191  -21.760 -15.428 1.00 86.03 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 27.227  -20.661 -15.618 1.00 85.84 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 26.580  -20.733 -17.000 1.00 87.44 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 25.371  -20.548 -17.107 1.00 87.01 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 27.882  -19.286 -15.410 1.00 84.68 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 26.890  -18.138 -15.609 1.00 79.95 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 28.465  -19.165 -13.997 1.00 80.87 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 27.352  -21.049 -18.037 1.00 86.68 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 26.836  -21.229 -19.395 1.00 86.05 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 25.726  -22.289 -19.438 1.00 86.75 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 24.650  -22.037 -19.985 1.00 85.68 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 27.998  -21.596 -20.330 1.00 85.50 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 27.595  -21.755 -21.778 1.00 88.18 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 27.121  -22.991 -22.255 1.00 85.54 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 27.669  -20.662 -22.658 1.00 85.67 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 26.705  -23.128 -23.590 1.00 83.92 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 27.262  -20.795 -23.994 1.00 84.32 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 26.770  -22.026 -24.457 1.00 87.34 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 25.960  -23.435 -18.802 1.00 85.73 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 24.972  -24.516 -18.702 1.00 84.38 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 23.787  -24.098 -17.823 1.00 84.60 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 22.632  -24.321 -18.186 1.00 82.34 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 25.652  -25.800 -18.186 1.00 82.73 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 26.802  -26.293 -19.107 1.00 80.48 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 24.639  -26.934 -17.972 1.00 79.31 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 26.411  -26.627 -20.547 1.00 71.13 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 24.053  -23.443 -16.704 1.00 87.42 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 22.997  -23.007 -15.789 1.00 85.44 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 22.061  -21.942 -16.398 1.00 85.93 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 20.870  -21.908 -16.092 1.00 83.76 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 23.673  -22.516 -14.509 1.00 82.74 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 22.681  -22.357 -13.381 1.00 75.17 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 21.872  -23.216 -13.093 1.00 66.00 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 22.742  -21.246 -12.689 1.00 65.10 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 22.573  -21.127 -17.310 1.00 86.07 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 21.777  -20.200 -18.125 1.00 85.29 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 21.058  -20.888 -19.299 1.00 86.21 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 20.377  -20.211 -20.075 1.00 84.10 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 22.678  -19.055 -18.624 1.00 84.28 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 23.142  -18.075 -17.532 1.00 84.74 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 24.110  -17.064 -18.149 1.00 81.38 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 21.977  -17.304 -16.910 1.00 81.67 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 21.225  -22.202 -19.454 1.00 87.16 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 20.627  -23.030 -20.516 1.00 86.32 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 21.006  -22.587 -21.936 1.00 87.45 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 20.270  -22.834 -22.886 1.00 84.29 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 19.114  -23.142 -20.316 1.00 84.09 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 18.757  -23.773 -18.966 1.00 80.63 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 17.242  -23.875 -18.829 1.00 71.41 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 16.931  -24.730 -17.609 1.00 63.45 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 15.482  -24.785 -17.351 1.00 55.41 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 22.157  -21.962 -22.098 1.00 86.12 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 22.630  -21.499 -23.409 1.00 86.60 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 22.913  -22.659 -24.375 1.00 87.57 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 22.821  -22.468 -25.585 1.00 85.01 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 23.868  -20.613 -23.219 1.00 85.51 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 23.552  -19.236 -22.611 1.00 88.03 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 24.845  -18.528 -22.216 1.00 83.82 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 22.813  -18.333 -23.606 1.00 84.19 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 23.175  -23.853 -23.861 1.00 89.12 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 23.333  -25.079 -24.650 1.00 86.77 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 22.032  -25.556 -25.315 1.00 86.42 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 22.072  -26.380 -26.226 1.00 83.92 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 23.945  -26.186 -23.775 1.00 84.78 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 23.003  -26.968 -22.836 1.00 79.42 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 22.487  -26.208 -21.597 1.00 76.82 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 21.773  -26.846 -20.799 1.00 67.15 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 22.787  -25.013 -21.435 1.00 73.22 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 20.881  -25.027 -24.903 1.00 88.44 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 19.568  -25.405 -25.450 1.00 86.19 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 19.079  -24.460 -26.548 1.00 85.31 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 18.119  -24.777 -27.244 1.00 81.60 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 18.507  -25.535 -24.352 1.00 84.63 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 18.144  -24.291 -23.810 1.00 80.72 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 18.951  -26.435 -23.199 1.00 78.45 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 19.728  -23.306 -26.715 1.00 87.96 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 19.293  -22.268 -27.669 1.00 85.75 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 19.640  -22.646 -29.115 1.00 85.70 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 18.914  -22.289 -30.048 1.00 80.82 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 19.890  -20.901 -27.289 1.00 84.33 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 19.363  -19.785 -28.192 1.00 77.80 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 19.551  -20.514 -25.845 1.00 78.71 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 20.714  -23.383 -29.317 1.00 86.74 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 21.154  -23.831 -30.635 1.00 85.74 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 21.719  -22.707 -31.503 1.00 87.24 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 22.418  -21.816 -31.024 1.00 84.21 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 21.408  -22.741 -32.796 1.00 86.33 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 22.030  -21.886 -33.824 1.00 85.25 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 21.932  -20.377 -33.548 1.00 86.38 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 22.825  -19.620 -33.929 1.00 82.27 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 21.363  -22.168 -35.176 1.00 81.14 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 21.489  -23.635 -35.646 1.00 73.61 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 20.828  -23.810 -37.023 1.00 69.72 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 21.310  -24.609 -37.846 1.00 62.51 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 19.869  -23.060 -37.334 1.00 66.54 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 20.875  -19.945 -32.866 1.00 87.34 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 20.622  -18.534 -32.576 1.00 86.87 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 21.204  -18.082 -31.227 1.00 88.23 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 20.867  -17.004 -30.742 1.00 84.36 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 19.112  -18.266 -32.682 1.00 83.66 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 18.542  -18.512 -34.071 1.00 80.36 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 19.215  -18.569 -35.082 1.00 70.89 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 17.243  -18.671 -34.157 1.00 70.78 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 22.072  -18.883 -30.603 1.00 87.72 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 22.616  -18.575 -29.268 1.00 87.74 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 23.271  -17.191 -29.204 1.00 88.69 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 23.109  -16.481 -28.217 1.00 87.71 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 23.583  -19.680 -28.804 1.00 86.02 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 24.906  -19.702 -29.570 1.00 79.26 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 23.875  -19.563 -27.309 1.00 79.95 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 23.950  -16.778 -30.274 1.00 89.69 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 24.668  -15.497 -30.326 1.00 88.45 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 23.745  -14.277 -30.416 1.00 89.49 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 24.187  -13.157 -30.159 1.00 86.75 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 25.649  -15.519 -31.505 1.00 86.18 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 26.579  -16.711 -31.502 1.00 88.40 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 27.465  -16.915 -30.429 1.00 84.84 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 26.537  -17.650 -32.548 1.00 84.85 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 28.295  -18.046 -30.395 1.00 82.91 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 27.368  -18.782 -32.524 1.00 82.85 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 28.244  -18.982 -31.445 1.00 86.39 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 22.474  -14.483 -30.752 1.00 89.05 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 21.437  -13.449 -30.766 1.00 87.57 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 20.667  -13.395 -29.440 1.00 88.05 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 19.948  -12.430 -29.169 1.00 84.90 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 20.476  -13.700 -31.935 1.00 85.10 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 21.185  -13.656 -33.298 1.00 78.29 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 20.253  -13.911 -34.490 1.00 71.94 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 20.781  -13.919 -35.629 1.00 62.31 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 19.031  -14.097 -34.279 1.00 64.25 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 20.836  -14.407 -28.591 1.00 88.07 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 20.149  -14.475 -27.305 1.00 87.87 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 20.623  -13.356 -26.364 1.00 89.01 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 21.828  -13.183 -26.160 1.00 88.18 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 20.368  -15.840 -26.654 1.00 86.10 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 19.704  -15.890 -25.402 1.00 81.27 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 19.696  -12.647 -25.690 1.00 87.90 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 20.071  -11.709 -24.628 1.00 86.87 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 20.883  -12.368 -23.506 1.00 88.32 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 21.768  -11.730 -22.933 1.00 86.96 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 18.742  -11.155 -24.108 1.00 85.22 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 17.791  -11.307 -25.294 1.00 84.11 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 18.266  -12.602 -25.946 1.00 87.23 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 20.623  -13.651 -23.227 1.00 87.61 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 21.375  -14.434 -22.242 1.00 86.97 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 22.831  -14.662 -22.659 1.00 88.51 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 23.697  -14.717 -21.794 1.00 87.61 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 20.681  -15.788 -22.007 1.00 85.11 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 19.349  -15.707 -21.243 1.00 82.59 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 18.675  -17.079 -21.254 1.00 77.97 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 19.562  -15.294 -19.783 1.00 79.19 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 23.137  -14.734 -23.951 1.00 89.60 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 24.520  -14.804 -24.438 1.00 89.30 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 25.287  -13.521 -24.120 1.00 90.47 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 26.392  -13.574 -23.581 1.00 88.92 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 24.540  -15.092 -25.940 1.00 88.07 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 25.885  -14.908 -26.565 1.00 90.09 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 26.299  -13.827 -27.258 1.00 85.70 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 27.042  -15.805 -26.475 1.00 89.20 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 27.635  -13.989 -27.619 1.00 84.33 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 28.127  -15.182 -27.151 1.00 87.77 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 27.264  -17.067 -25.891 1.00 86.26 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 29.403  -15.786 -27.230 1.00 87.09 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 28.532  -17.675 -25.974 1.00 82.33 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 29.592  -17.033 -26.634 1.00 82.80 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 24.680  -12.374 -24.381 1.00 89.77 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 25.276  -11.080 -24.021 1.00 89.00 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 25.461  -10.941 -22.506 1.00 89.37 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 26.479  -10.419 -22.051 1.00 88.41 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 24.404  -9.934  -24.536 1.00 87.64 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 24.276  -10.005 -25.944 1.00 74.54 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 24.508  -11.452 -21.733 1.00 89.39 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 24.596  -11.475 -20.274 1.00 89.17 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 25.741  -12.376 -19.785 1.00 90.38 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 26.546  -11.964 -18.947 1.00 89.29 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 23.244  -11.926 -19.719 1.00 87.69 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 23.069  -11.608 -18.254 1.00 87.87 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 23.227  -12.603 -17.276 1.00 82.15 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 22.717  -10.302 -17.865 1.00 81.17 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 23.024  -12.298 -15.921 1.00 79.14 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 22.514  -9.995  -16.511 1.00 78.80 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 22.664  -10.995 -15.539 1.00 82.16 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 25.875  -13.567 -20.363 1.00 90.29 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 26.965  -14.498 -20.086 1.00 90.51 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 28.340  -13.913 -20.436 1.00 91.36 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 29.261  -13.990 -19.627 1.00 90.92 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 26.725  -15.801 -20.851 1.00 90.07 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 27.905  -16.744 -20.787 1.00 90.86 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 28.757  -16.913 -21.902 1.00 86.98 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 28.198  -17.411 -19.582 1.00 86.71 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 29.879  -17.749 -21.820 1.00 85.23 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 29.320  -18.247 -19.490 1.00 84.98 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 30.157  -18.416 -20.610 1.00 87.35 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 31.254  -19.233 -20.514 1.00 85.60 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 28.480  -13.291 -21.600 1.00 91.43 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 29.763  -12.691 -22.007 1.00 90.63 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 30.164  -11.529 -21.101 1.00 90.76 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 31.339  -11.397 -20.767 1.00 89.35 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 29.762  -12.236 -23.473 1.00 89.20 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 28.689  -11.376 -23.759 1.00 79.82 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 29.672  -13.421 -24.432 1.00 77.80 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 29.194  -10.761 -20.630 1.00 90.14 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 29.420  -9.701  -19.634 1.00 89.29 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 29.894  -10.273 -18.291 1.00 89.49 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 30.807  -9.719  -17.676 1.00 88.83 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 28.111  -8.915  -19.487 1.00 88.07 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 28.239  -7.616  -18.680 1.00 80.38 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 26.833  -7.023  -18.541 1.00 80.89 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 26.802  -5.679  -17.822 1.00 70.98 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 25.392  -5.267  -17.591 1.00 66.30 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 29.307  -11.395 -17.854 1.00 90.64 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 29.788  -12.133 -16.683 1.00 89.85 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 31.213  -12.651 -16.893 1.00 90.73 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 32.071  -12.434 -16.038 1.00 90.63 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 28.835  -13.284 -16.350 1.00 88.92 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 29.440  -14.276 -15.376 1.00 88.18 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 29.869  -15.541 -15.823 1.00 84.33 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 29.674  -13.903 -14.039 1.00 84.04 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 30.504  -16.426 -14.938 1.00 82.33 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 30.311  -14.784 -13.152 1.00 81.47 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 30.724  -16.044 -13.601 1.00 83.12 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 31.473  -13.271 -18.032 1.00 89.95 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 32.777  -13.833 -18.377 1.00 89.58 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 33.882  -12.766 -18.349 1.00 89.82 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 34.956  -13.007 -17.804 1.00 89.27 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 32.658  -14.501 -19.757 1.00 88.96 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 33.960  -15.169 -20.239 1.00 86.34 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 34.368  -16.327 -19.338 1.00 80.09 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 33.759  -15.707 -21.654 1.00 80.18 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 33.599  -11.578 -18.863 1.00 90.07 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 34.541  -10.457 -18.849 1.00 89.17 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 34.863  -10.004 -17.413 1.00 88.61 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 36.037  -9.833  -17.057 1.00 87.89 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 33.945  -9.331  -19.707 1.00 89.02 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 34.981  -8.269  -20.094 1.00 76.97 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 34.410  -7.219  -21.063 1.00 69.54 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 35.213  -6.638  -21.828 1.00 60.82 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 33.181  -6.987  -21.040 1.00 62.78 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 33.835  -9.907  -16.564 1.00 89.68 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 34.029  -9.628  -15.128 1.00 87.94 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 34.805  -10.747 -14.425 1.00 87.89 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 35.719  -10.459 -13.651 1.00 86.53 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 32.683  -9.405  -14.423 1.00 87.02 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 32.107  -7.988  -14.610 1.00 79.93 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 30.889  -7.802  -13.693 1.00 73.60 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 30.339  -6.371  -13.683 1.00 65.38 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 29.248  -6.203  -12.682 1.00 58.21 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 34.479  -12.010 -14.699 1.00 88.66 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 35.170  -13.171 -14.136 1.00 87.91 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 36.657  -13.168 -14.501 1.00 88.03 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 37.502  -13.304 -13.619 1.00 87.26 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 34.488  -14.458 -14.616 1.00 87.47 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 35.166  -15.711 -14.100 1.00 87.52 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 36.258  -16.276 -14.795 1.00 84.70 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 34.741  -16.295 -12.889 1.00 84.63 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 36.922  -17.405 -14.288 1.00 83.37 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 35.394  -17.429 -12.377 1.00 82.78 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 36.487  -17.978 -13.078 1.00 83.95 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 37.140  -19.078 -12.573 1.00 81.36 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 36.972  -12.947 -15.761 1.00 89.27 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 38.353  -12.902 -16.243 1.00 88.62 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 39.139  -11.738 -15.629 1.00 88.29 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 40.293  -11.907 -15.241 1.00 86.17 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 38.330  -12.822 -17.778 1.00 88.00 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 37.952  -14.142 -18.434 1.00 87.94 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 37.936  -15.201 -17.830 1.00 81.56 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 37.688  -14.119 -19.724 1.00 80.70 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 38.491  -10.587 -15.467 1.00 89.70 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 39.108  -9.432  -14.791 1.00 88.64 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 39.419  -9.733  -13.322 1.00 87.42 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 40.464  -9.328  -12.816 1.00 84.78 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 38.193  -8.203  -14.893 1.00 88.21 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 37.892  -7.926  -16.245 1.00 80.50 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 38.844  -6.940  -14.329 1.00 77.21 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 38.534  -10.473 -12.651 1.00 87.64 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 38.708  -10.853 -11.249 1.00 85.38 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 39.682  -12.032 -11.043 1.00 85.35 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 40.196  -12.211 -9.939  1.00 82.99 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 37.323  -11.157 -10.672 1.00 83.44 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 39.944  -12.826 -12.081 1.00 86.90 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 40.770  -14.039 -12.025 1.00 85.95 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 41.929  -14.004 -13.040 1.00 86.57 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 41.987  -14.851 -13.942 1.00 83.91 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 39.868  -15.272 -12.195 1.00 83.75 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 38.888  -15.432 -11.052 1.00 80.76 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 39.210  -15.953 -9.999  1.00 73.78 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 37.663  -14.992 -11.238 1.00 72.54 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 42.871  -13.061 -12.909 1.00 86.76 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 44.004  -12.970 -13.823 1.00 85.97 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 44.847  -14.251 -13.781 1.00 85.22 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 45.121  -14.816 -12.715 1.00 80.12 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 44.782  -11.727 -13.381 1.00 84.13 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 44.442  -11.594 -11.896 1.00 82.21 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 42.998  -12.085 -11.838 1.00 85.88 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 45.244  -14.735 -14.958 1.00 86.08 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 45.974  -15.996 -15.135 1.00 84.83 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 45.103  -17.257 -15.114 1.00 85.42 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 45.623  -18.361 -15.293 1.00 80.65 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 43.805  -17.115 -14.911 1.00 85.75 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 42.795  -18.186 -14.993 1.00 84.81 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 41.638  -17.798 -15.908 1.00 86.07 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 40.514  -18.264 -15.714 1.00 82.45 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 42.290  -18.559 -13.599 1.00 81.21 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 43.379  -19.138 -12.694 1.00 74.31 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 42.740  -19.524 -11.361 1.00 67.98 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 43.794  -20.074 -10.405 1.00 60.21 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 43.199  -20.326 -9.068  1.00 53.39 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 41.919  -16.943 -16.869 1.00 84.55 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 40.929  -16.466 -17.821 1.00 85.01 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 40.301  -17.629 -18.592 1.00 86.19 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 40.979  -18.555 -19.052 1.00 83.14 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 41.540  -15.444 -18.795 1.00 82.78 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 42.155  -14.196 -18.136 1.00 79.38 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 43.620  -14.346 -17.699 1.00 78.08 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 44.228  -13.331 -17.301 1.00 70.04 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 44.155  -15.481 -17.733 1.00 74.31 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 38.990  -17.572 -18.743 1.00 86.31 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 38.227  -18.511 -19.552 1.00 86.27 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 37.854  -17.861 -20.881 1.00 87.77 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 37.639  -16.653 -20.966 1.00 85.75 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 36.989  -18.987 -18.785 1.00 83.74 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 37.323  -19.716 -17.476 1.00 76.34 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 38.104  -21.008 -17.713 1.00 71.39 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 37.677  -21.904 -18.410 1.00 63.83 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 39.273  -21.144 -17.131 1.00 60.76 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 37.762  -18.668 -21.915 1.00 87.93 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 37.348  -18.201 -23.241 1.00 87.65 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 35.847  -18.387 -23.437 1.00 88.53 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 35.232  -19.258 -22.823 1.00 85.89 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 38.134  -18.898 -24.357 1.00 85.34 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 37.927  -20.285 -24.313 1.00 79.48 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 39.641  -18.649 -24.248 1.00 78.48 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 35.259  -17.622 -24.342 1.00 87.74 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 33.847  -17.798 -24.723 1.00 86.89 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 33.577  -19.193 -25.301 1.00 87.78 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 32.514  -19.764 -25.079 1.00 86.44 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 33.456  -16.747 -25.770 1.00 85.28 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 33.423  -15.319 -25.213 1.00 82.00 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 32.923  -14.066 -26.439 1.00 81.39 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 34.397  -14.066 -27.493 1.00 68.54 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 34.538  -19.759 -26.030 1.00 89.56 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 34.382  -21.064 -26.675 1.00 89.45 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 34.303  -22.207 -25.664 1.00 90.00 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 33.730  -23.236 -25.992 1.00 87.57 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 35.497  -21.288 -27.712 1.00 86.50 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 35.093  -22.273 -28.825 1.00 82.24 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 36.808  -21.786 -27.070 1.00 82.67 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 34.039  -21.705 -29.784 1.00 76.86 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 34.827  -22.043 -24.454 1.00 89.97 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 34.874  -23.113 -23.453 1.00 88.08 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 33.468  -23.575 -23.054 1.00 88.49 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 33.163  -24.765 -23.143 1.00 86.23 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 35.660  -22.641 -22.230 1.00 86.02 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 35.955  -23.730 -21.384 1.00 75.32 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 32.595  -22.641 -22.725 1.00 88.34 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 31.186  -22.942 -22.450 1.00 86.85 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 30.463  -23.532 -23.665 1.00 88.99 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 29.764  -24.540 -23.544 1.00 87.32 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 30.698  -22.959 -24.844 1.00 89.29 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 30.123  -23.461 -26.098 1.00 88.57 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 30.564  -24.903 -26.390 1.00 89.80 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 29.724  -25.747 -26.686 1.00 88.67 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 30.526  -22.534 -27.257 1.00 87.74 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 29.816  -21.170 -27.262 1.00 88.60 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 30.546  -20.207 -28.192 1.00 83.20 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 28.372  -21.293 -27.755 1.00 84.48 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 31.849  -25.211 -26.257 1.00 89.82 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 32.393  -26.547 -26.505 1.00 88.41 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 31.959  -27.581 -25.453 1.00 89.09 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 31.977  -28.784 -25.719 1.00 86.73 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 33.916  -26.435 -26.578 1.00 87.23 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 31.562  -27.127 -24.281 1.00 89.28 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 30.962  -27.987 -23.262 1.00 87.56 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 29.482  -28.261 -23.528 1.00 88.21 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 29.032  -29.384 -23.296 1.00 84.11 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 31.188  -27.352 -21.889 1.00 85.06 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 30.644  -28.239 -20.765 1.00 80.03 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 31.090  -27.667 -19.430 1.00 75.33 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 30.498  -28.413 -18.309 1.00 70.69 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 30.706  -28.130 -17.036 1.00 65.00 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 31.606  -27.272 -16.663 1.00 59.44 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 29.993  -28.684 -16.110 1.00 59.63 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 28.759  -27.276 -24.007 1.00 87.90 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 27.327  -27.384 -24.287 1.00 85.88 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 26.992  -28.030 -25.629 1.00 88.22 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 25.958  -28.690 -25.753 1.00 85.77 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 27.857  -27.870 -26.625 1.00 89.87 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 27.661  -28.347 -27.993 1.00 90.09 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 28.801  -29.276 -28.425 1.00 90.94 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 29.967  -29.055 -28.100 1.00 87.63 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 27.528  -27.153 -28.940 1.00 88.43 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 26.379  -26.224 -28.603 1.00 90.53 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 25.066  -26.548 -28.991 1.00 85.32 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 26.608  -25.033 -27.881 1.00 84.99 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 23.996  -25.695 -28.681 1.00 83.31 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 25.542  -24.171 -27.563 1.00 84.48 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 24.238  -24.506 -27.968 1.00 89.55 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 23.196  -23.667 -27.667 1.00 87.50 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 28.485  -30.297 -29.205 1.00 89.72 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 29.512  -31.144 -29.809 1.00 89.16 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 30.263  -30.404 -30.938 1.00 90.10 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 29.833  -29.353 -31.421 1.00 87.40 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 28.894  -32.502 -30.215 1.00 86.41 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 27.956  -32.434 -31.408 1.00 86.36 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 28.089  -31.623 -32.291 1.00 78.27 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 26.998  -33.331 -31.495 1.00 78.41 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 31.398  -30.975 -31.355 1.00 89.53 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 32.296  -30.326 -32.320 1.00 89.09 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 31.609  -29.994 -33.661 1.00 89.93 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 31.827  -28.913 -34.215 1.00 87.81 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 33.515  -31.234 -32.577 1.00 87.31 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 34.482  -31.385 -31.398 1.00 86.55 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 34.797  -30.388 -30.713 1.00 79.98 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 35.023  -32.496 -31.194 1.00 80.87 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 30.771  -30.889 -34.185 1.00 90.23 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 30.103  -30.685 -35.479 1.00 89.33 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 28.997  -29.639 -35.382 1.00 90.68 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 28.927  -28.734 -36.216 1.00 88.21 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 29.597  -32.012 -36.074 1.00 85.79 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 28.485  -32.684 -35.272 1.00 79.70 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 29.133  -31.813 -37.519 1.00 79.39 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 28.174  -29.705 -34.343 1.00 89.48 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 27.102  -28.730 -34.106 1.00 88.09 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 27.691  -27.343 -33.903 1.00 88.78 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 27.284  -26.406 -34.586 1.00 87.31 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 26.243  -29.132 -32.897 1.00 86.63 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 25.681  -30.403 -33.113 1.00 80.26 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 25.075  -28.179 -32.657 1.00 78.34 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 28.700  -27.210 -33.035 1.00 90.52 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 29.349  -25.928 -32.774 1.00 89.83 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 30.001  -25.347 -34.034 1.00 90.67 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 29.838  -24.163 -34.323 1.00 89.07 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 30.360  -26.113 -31.633 1.00 88.46 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 31.087  -24.818 -31.226 1.00 87.51 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 30.123  -23.689 -30.848 1.00 82.12 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 31.972  -25.111 -30.015 1.00 82.72 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 30.682  -26.178 -34.809 1.00 91.24 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 31.301  -25.739 -36.069 1.00 90.02 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 30.251  -25.219 -37.050 1.00 90.38 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 30.430  -24.139 -37.616 1.00 89.25 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 32.123  -26.867 -36.702 1.00 89.39 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 33.153  -27.239 -35.813 1.00 83.42 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 32.809  -26.437 -37.996 1.00 82.95 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 29.133  -25.929 -37.207 1.00 90.06 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 28.040  -25.490 -38.073 1.00 87.88 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 27.369  -24.207 -37.564 1.00 87.87 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 27.097  -23.305 -38.361 1.00 86.42 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 27.033  -26.638 -38.227 1.00 87.32 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 27.523  -27.691 -39.205 1.00 86.23 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 27.935  -27.400 -40.313 1.00 77.71 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 27.490  -28.947 -38.826 1.00 77.53 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 27.180  -24.075 -36.257 1.00 91.18 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 26.665  -22.844 -35.645 1.00 89.25 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 27.567  -21.640 -35.954 1.00 90.05 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 27.077  -20.582 -36.345 1.00 89.47 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 26.557  -23.017 -34.127 1.00 88.37 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 25.441  -23.976 -33.695 1.00 84.19 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 25.547  -24.491 -31.949 1.00 85.11 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 25.357  -22.894 -31.125 1.00 74.11 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 28.880  -21.801 -35.821 1.00 91.21 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 29.845  -20.740 -36.117 1.00 89.94 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 29.874  -20.386 -37.606 1.00 90.23 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 29.908  -19.204 -37.948 1.00 89.55 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 31.243  -21.150 -35.636 1.00 89.00 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 31.390  -21.250 -34.106 1.00 88.76 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 32.809  -21.701 -33.769 1.00 84.16 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 31.119  -19.920 -33.406 1.00 85.30 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 29.814  -21.391 -38.490 1.00 90.78 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 29.744  -21.163 -39.936 1.00 88.33 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 28.493  -20.369 -40.312 1.00 88.76 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 28.597  -19.373 -41.028 1.00 87.97 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 29.783  -22.509 -40.674 1.00 87.53 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 31.172  -23.177 -40.666 1.00 86.65 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 31.049  -24.595 -41.216 1.00 81.77 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 32.185  -22.411 -41.516 1.00 83.29 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 27.340  -20.736 -39.765 1.00 91.62 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 26.086  -20.011 -39.978 1.00 89.41 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 26.151  -18.582 -39.426 1.00 89.19 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 25.764  -17.634 -40.106 1.00 87.33 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 24.945  -20.830 -39.363 1.00 88.13 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 23.573  -20.276 -39.771 1.00 78.48 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 22.482  -21.259 -39.330 1.00 69.68 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 21.106  -20.789 -39.786 1.00 59.93 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 20.094  -21.835 -39.545 1.00 53.26 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 26.734  -18.403 -38.248 1.00 90.37 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 26.916  -17.077 -37.656 1.00 88.74 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 27.875  -16.182 -38.464 1.00 89.29 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 27.726  -14.958 -38.464 1.00 88.20 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 27.379  -17.261 -36.210 1.00 87.90 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 28.825  -16.759 -39.200 1.00 88.78 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 29.703  -16.012 -40.122 1.00 87.10 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 28.976  -15.457 -41.351 1.00 87.06 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 29.499  -14.528 -41.974 1.00 85.37 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 30.891  -16.882 -40.564 1.00 86.27 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 31.935  -17.045 -39.443 1.00 84.57 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 33.022  -18.073 -39.787 1.00 83.92 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 34.053  -17.535 -40.782 1.00 76.85 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 35.157  -18.512 -40.959 1.00 72.13 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 27.805  -16.001 -41.700 1.00 91.14 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 27.003  -15.509 -42.825 1.00 89.20 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 26.250  -14.216 -42.472 1.00 88.62 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 26.068  -13.350 -43.330 1.00 84.71 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 26.014  -16.590 -43.286 1.00 87.47 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 26.721  -17.860 -43.782 1.00 84.28 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 25.763  -18.968 -44.240 1.00 79.71 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 26.276  -19.975 -44.780 1.00 70.51 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 24.529  -18.818 -44.063 1.00 73.45 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 25.876  -14.036 -41.203 1.00 89.96 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 25.172  -12.846 -40.740 1.00 88.44 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 26.154  -11.694 -40.433 1.00 89.48 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 27.080  -11.859 -39.640 1.00 87.48 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 24.315  -13.216 -39.529 1.00 85.51 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 25.933  -10.481 -40.981 1.00 89.94 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 26.833  -9.343  -40.738 1.00 89.29 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 26.992  -8.975  -39.258 1.00 89.67 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 28.073  -8.554  -38.842 1.00 86.35 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 26.231  -8.176  -41.532 1.00 88.05 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 25.446  -8.862  -42.648 1.00 86.06 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 24.936  -10.138 -41.985 1.00 88.85 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 25.934  -9.136  -38.477 1.00 88.99 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 25.898  -8.807  -37.046 1.00 87.75 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 26.764  -9.736  -36.192 1.00 88.62 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 27.362  -9.289  -35.214 1.00 85.99 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 24.449  -8.870  -36.546 1.00 85.46 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 23.851  -10.090 -36.950 1.00 78.55 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 26.873  -10.999 -36.561 1.00 88.69 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 27.594  -12.030 -35.798 1.00 88.56 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 28.915  -12.452 -36.444 1.00 90.11 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 29.728  -13.102 -35.791 1.00 88.81 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 26.701  -13.254 -35.558 1.00 86.33 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 26.128  -13.677 -36.769 1.00 81.93 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 25.550  -12.934 -34.601 1.00 80.65 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 29.188  -12.024 -37.683 1.00 90.24 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 30.373  -12.434 -38.457 1.00 90.49 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 31.696  -12.241 -37.716 1.00 90.81 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 32.534  -13.144 -37.700 1.00 89.17 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 30.374  -11.677 -39.792 1.00 89.15 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 31.553  -12.074 -40.694 1.00 85.92 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 31.435  -11.364 -42.044 1.00 82.67 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 32.579  -11.796 -42.957 1.00 72.69 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 32.439  -11.216 -44.316 1.00 63.99 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 31.904  -11.080 -37.122 1.00 90.98 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 33.154  -10.783 -36.400 1.00 90.45 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 33.311  -11.678 -35.172 1.00 90.93 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 34.385  -12.244 -34.958 1.00 89.37 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 33.200  -9.308  -35.978 1.00 89.32 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 33.000  -8.493  -37.113 1.00 81.49 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 34.541  -8.907  -35.367 1.00 77.67 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 32.233  -11.851 -34.409 1.00 89.08 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 32.209  -12.740 -33.248 1.00 87.93 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 32.463  -14.192 -33.666 1.00 89.35 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 33.348  -14.834 -33.107 1.00 88.38 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 30.859  -12.579 -32.528 1.00 86.71 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 30.662  -13.546 -31.340 1.00 85.97 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 31.667  -13.279 -30.217 1.00 80.82 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 29.249  -13.388 -30.786 1.00 80.69 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 31.751  -14.675 -34.671 1.00 90.65 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 31.885  -16.043 -35.164 1.00 89.85 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 33.297  -16.336 -35.687 1.00 90.96 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 33.835  -17.409 -35.434 1.00 90.44 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 30.836  -16.264 -36.252 1.00 88.23 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 33.929  -15.373 -36.352 1.00 92.14 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 35.319  -15.511 -36.819 1.00 90.80 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 36.286  -15.629 -35.642 1.00 91.51 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 37.152  -16.502 -35.645 1.00 90.12 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 35.725  -14.332 -37.713 1.00 89.62 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 34.815  -14.196 -38.790 1.00 82.81 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 37.110  -14.515 -38.335 1.00 79.26 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 36.106  -14.805 -34.619 1.00 92.00 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 36.903  -14.894 -33.389 1.00 91.27 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 36.691  -16.237 -32.679 1.00 92.19 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 37.659  -16.867 -32.265 1.00 91.32 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 36.561  -13.703 -32.479 1.00 90.22 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 37.447  -13.690 -31.224 1.00 81.31 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 37.051  -12.578 -30.248 1.00 77.29 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 37.917  -12.739 -28.998 1.00 65.86 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 37.474  -11.883 -27.870 1.00 58.64 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 35.439  -16.685 -32.579 1.00 91.33 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 35.101  -17.964 -31.947 1.00 90.72 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 35.626  -19.168 -32.738 1.00 91.77 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 36.006  -20.163 -32.131 1.00 91.23 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 33.581  -18.059 -31.766 1.00 89.92 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 33.009  -17.120 -30.687 1.00 89.12 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 31.484  -17.189 -30.720 1.00 84.27 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 33.471  -17.498 -29.283 1.00 84.93 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 35.702  -19.079 -34.059 1.00 92.25 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 36.335  -20.118 -34.883 1.00 91.35 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 37.841  -20.222 -34.589 1.00 91.44 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 38.368  -21.329 -34.462 1.00 90.77 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 36.070  -19.821 -36.367 1.00 90.12 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 36.457  -20.990 -37.294 1.00 83.31 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 36.254  -20.556 -38.760 1.00 83.36 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 37.249  -20.262 -39.461 1.00 74.54 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 35.100  -20.405 -39.219 1.00 77.44 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 38.520  -19.096 -34.407 1.00 93.00 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 39.926  -19.090 -33.987 1.00 92.10 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 40.095  -19.660 -32.572 1.00 92.15 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 40.980  -20.491 -32.338 1.00 90.54 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 40.506  -17.663 -34.066 1.00 91.18 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 40.678  -17.136 -35.492 1.00 87.43 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 40.931  -17.955 -36.402 1.00 80.86 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 40.638  -15.904 -35.684 1.00 80.28 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 39.215  -19.280 -31.645 1.00 93.00 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 39.199  -19.828 -30.283 1.00 91.71 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 38.906  -21.337 -30.276 1.00 92.28 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 39.536  -22.072 -29.514 1.00 91.18 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 38.180  -19.086 -29.406 1.00 90.77 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 38.636  -17.676 -28.991 1.00 85.69 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 37.658  -16.966 -28.035 1.00 85.25 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 37.790  -15.728 -27.868 1.00 76.78 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 36.795  -17.645 -27.428 1.00 79.03 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 38.019  -21.822 -31.150 1.00 92.26 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 37.705  -23.246 -31.288 1.00 92.06 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 38.924  -24.045 -31.760 1.00 92.42 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 39.229  -25.103 -31.207 1.00 91.83 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 36.512  -23.402 -32.247 1.00 91.81 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 36.046  -24.860 -32.447 1.00 91.43 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 35.623  -25.529 -31.138 1.00 86.26 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 34.858  -24.889 -33.405 1.00 86.04 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 39.666  -23.525 -32.724 1.00 93.47 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 40.923  -24.135 -33.176 1.00 92.40 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 41.935  -24.201 -32.029 1.00 92.59 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 42.575  -25.241 -31.836 1.00 91.25 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 41.486  -23.375 -34.395 1.00 90.79 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 42.913  -23.798 -34.755 1.00 84.52 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 40.614  -23.620 -35.633 1.00 85.51 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 42.061  -23.141 -31.234 1.00 93.03 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 42.943  -23.145 -30.059 1.00 91.45 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 42.463  -24.117 -28.975 1.00 91.25 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 43.293  -24.800 -28.368 1.00 89.72 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 43.089  -21.733 -29.481 1.00 90.48 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 43.808  -20.753 -30.418 1.00 84.15 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 45.217  -21.200 -30.834 1.00 80.63 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 45.954  -21.871 -30.127 1.00 70.64 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 45.636  -20.834 -32.027 1.00 68.84 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 41.145  -24.222 -28.769 1.00 92.25 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 40.545  -25.179 -27.835 1.00 90.81 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 40.878  -26.627 -28.227 1.00 91.31 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 41.396  -27.388 -27.412 1.00 90.21 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 39.035  -24.930 -27.778 1.00 89.95 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 38.312  -25.852 -26.825 1.00 88.92 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 37.745  -27.056 -27.288 1.00 84.34 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 38.222  -25.522 -25.456 1.00 84.40 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 37.098  -27.925 -26.394 1.00 82.04 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 37.576  -26.384 -24.557 1.00 81.93 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 37.017  -27.587 -25.030 1.00 83.26 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 36.390  -28.439 -24.151 1.00 81.18 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 40.686  -26.981 -29.487 1.00 92.65 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 41.060  -28.306 -29.990 1.00 92.19 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 42.571  -28.581 -29.903 1.00 91.92 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 42.976  -29.711 -29.621 1.00 90.14 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 40.585  -28.447 -31.435 1.00 92.43 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 39.111  -28.469 -31.675 1.00 92.98 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 38.152  -28.888 -30.817 1.00 89.78 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 38.410  -28.103 -32.904 1.00 93.35 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 36.904  -28.819 -31.427 1.00 89.78 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 37.023  -28.349 -32.716 1.00 92.42 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 38.819  -27.604 -34.162 1.00 91.53 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 36.074  -28.124 -33.733 1.00 91.89 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 37.880  -27.377 -35.173 1.00 90.36 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 36.518  -27.641 -34.963 1.00 90.22 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 43.403  -27.572 -30.111 1.00 91.31 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 44.855  -27.688 -29.931 1.00 89.45 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 45.239  -27.937 -28.469 1.00 89.19 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 46.115  -28.770 -28.209 1.00 87.79 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 45.555  -26.414 -30.432 1.00 88.80 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 45.719  -26.341 -31.957 1.00 83.50 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 46.178  -24.941 -32.342 1.00 77.75 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 46.776  -27.328 -32.450 1.00 78.75 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 44.605  -27.243 -27.537 1.00 91.27 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 44.832  -27.418 -26.105 1.00 89.30 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 44.432  -28.829 -25.640 1.00 88.75 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 45.181  -29.466 -24.894 1.00 86.10 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 44.069  -26.322 -25.353 1.00 88.36 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 43.325  -29.346 -26.174 1.00 90.59 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 42.845  -30.716 -25.934 1.00 88.95 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 43.661  -31.788 -26.700 1.00 88.43 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 43.448  -32.993 -26.559 1.00 85.71 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 41.348  -30.759 -26.284 1.00 87.41 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 40.593  -31.922 -25.641 1.00 81.64 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 40.934  -32.286 -24.493 1.00 75.00 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 39.667  -32.436 -26.310 1.00 73.61 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 44.627  -31.358 -27.521 1.00 88.92 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 45.494  -32.222 -28.348 1.00 87.64 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 44.709  -33.195 -29.235 1.00 88.63 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 45.159  -34.326 -29.468 1.00 85.51 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 46.542  -32.939 -27.484 1.00 85.27 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 47.414  -31.981 -26.667 1.00 80.27 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 48.388  -32.786 -25.807 1.00 72.53 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 49.217  -31.819 -24.963 1.00 64.84 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 50.100  -32.536 -24.015 1.00 56.37 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 43.560  -32.782 -29.749 1.00 87.91 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 42.767  -33.592 -30.680 1.00 87.87 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 43.595  -33.940 -31.913 1.00 88.55 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 44.153  -33.074 -32.581 1.00 87.47 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 41.453  -32.894 -31.058 1.00 86.92 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 40.403  -33.016 -29.940 1.00 81.34 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 39.022  -32.498 -30.356 1.00 77.47 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 38.026  -32.681 -29.204 1.00 74.73 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 36.664  -32.186 -29.510 1.00 66.82 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 43.673  -35.229 -32.221 1.00 88.71 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 44.331  -35.684 -33.441 1.00 88.27 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 43.483  -35.286 -34.655 1.00 89.09 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 42.280  -35.558 -34.634 1.00 88.06 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 44.544  -37.204 -33.388 1.00 86.73 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 45.549  -37.671 -32.320 1.00 81.86 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 45.548  -39.195 -32.254 1.00 74.71 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 46.975  -37.213 -32.625 1.00 74.57 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 44.082  -34.728 -35.713 1.00 89.11 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 43.346  -34.327 -36.916 1.00 87.72 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 42.459  -35.434 -37.493 1.00 89.08 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 41.294  -35.189 -37.787 1.00 87.50 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 44.414  -33.869 -37.912 1.00 85.41 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 45.528  -33.349 -37.010 1.00 84.52 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 45.471  -34.302 -35.816 1.00 87.14 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 42.953  -36.667 -37.559 1.00 89.75 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 42.167  -37.805 -38.058 1.00 88.27 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 40.931  -38.113 -37.202 1.00 88.79 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 39.891  -38.528 -37.720 1.00 85.30 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 43.044  -39.066 -38.099 1.00 85.64 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 44.238  -38.984 -39.044 1.00 78.82 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 44.206  -38.160 -39.976 1.00 69.39 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 45.188  -39.761 -38.810 1.00 70.32 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 41.028  -37.929 -35.888 1.00 89.11 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 39.886  -38.101 -34.987 1.00 87.85 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 38.896  -36.954 -35.132 1.00 88.77 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 37.702  -37.213 -35.227 1.00 86.94 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 40.328  -38.234 -33.528 1.00 86.72 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 40.976  -39.590 -33.222 1.00 80.87 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 41.080  -39.776 -31.706 1.00 72.44 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 41.594  -41.169 -31.357 1.00 63.57 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 41.506  -41.432 -29.893 1.00 55.24 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 39.379  -35.715 -35.187 1.00 88.18 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 38.539  -34.539 -35.393 1.00 88.05 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 37.782  -34.617 -36.724 1.00 88.86 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 36.603  -34.300 -36.763 1.00 87.61 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 39.402  -33.275 -35.293 1.00 87.98 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 38.589  -31.977 -35.443 1.00 87.59 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 37.568  -31.797 -34.321 1.00 81.99 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 39.532  -30.781 -35.423 1.00 81.77 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 38.410  -35.135 -37.764 1.00 88.92 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 37.753  -35.388 -39.047 1.00 87.69 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 36.509  -36.276 -38.895 1.00 88.34 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 35.494  -36.043 -39.544 1.00 85.33 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 38.768  -36.026 -39.995 1.00 85.91 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 38.340  -36.036 -41.443 1.00 86.92 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 37.657  -37.135 -41.985 1.00 81.37 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 38.644  -34.937 -42.265 1.00 79.39 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 37.277  -37.137 -43.337 1.00 78.29 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 38.267  -34.935 -43.615 1.00 78.36 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 37.582  -36.034 -44.150 1.00 86.43 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 36.570  -37.268 -38.006 1.00 89.72 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 35.416  -38.102 -37.657 1.00 87.25 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 34.389  -37.377 -36.796 1.00 88.25 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 33.199  -37.500 -37.061 1.00 85.78 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 34.832  -36.608 -35.809 1.00 90.13 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 33.922  -35.848 -34.940 1.00 87.71 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 33.149  -34.754 -35.684 1.00 88.36 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 32.023  -34.445 -35.313 1.00 86.46 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 34.709  -35.220 -33.781 1.00 87.05 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 35.416  -36.179 -32.843 1.00 85.39 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 34.836  -37.409 -32.486 1.00 78.88 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 36.660  -35.823 -32.284 1.00 78.85 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 35.484  -38.278 -31.593 1.00 74.96 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 37.314  -36.682 -31.389 1.00 75.13 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 36.723  -37.910 -31.047 1.00 78.16 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 37.362  -38.758 -30.172 1.00 76.03 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 33.733  -34.202 -36.731 1.00 88.38 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 33.091  -33.243 -37.629 1.00 86.51 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 32.202  -33.907 -38.696 1.00 87.88 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 31.758  -33.223 -39.619 1.00 84.88 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 34.170  -32.349 -38.260 1.00 84.72 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 34.903  -31.429 -37.268 1.00 85.74 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 36.015  -30.683 -38.005 1.00 81.62 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 33.983  -30.400 -36.626 1.00 82.30 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 31.983  -35.225 -38.608 1.00 89.01 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 31.142  -36.015 -39.525 1.00 87.66 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 31.561  -35.908 -41.004 1.00 88.53 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 30.793  -36.166 -41.924 1.00 84.42 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 29.657  -35.740 -39.267 1.00 85.58 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 29.251  -36.143 -37.834 1.00 85.42 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 27.813  -35.762 -37.452 1.00 82.34 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 27.469  -35.984 -36.267 1.00 74.08 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 27.092  -35.202 -38.298 1.00 78.48 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 32.829  -35.577 -41.252 1.00 88.38 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 33.359  -35.419 -42.611 1.00 87.22 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 33.556  -36.754 -43.350 1.00 87.92 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 33.818  -36.750 -44.555 1.00 84.58 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 34.672  -34.630 -42.547 1.00 84.73 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 34.510  -33.160 -42.116 1.00 85.86 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 35.886  -32.535 -41.901 1.00 80.53 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 33.777  -32.336 -43.181 1.00 81.15 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 33.425  -37.887 -42.646 1.00 88.20 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 33.600  -39.226 -43.230 1.00 85.25 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 32.383  -39.734 -44.000 1.00 84.89 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 32.486  -40.792 -44.612 1.00 80.67 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 33.999  -40.235 -42.145 1.00 81.76 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 35.375  -39.940 -41.555 1.00 79.85 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 35.790  -41.049 -40.588 1.00 77.39 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 37.182  -40.756 -40.049 1.00 69.18 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 37.658  -41.827 -39.142 1.00 63.27 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 31.254  -39.039 -43.974 1.00 88.33 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 30.015  -39.523 -44.592 1.00 85.45 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 30.089  -39.557 -46.121 1.00 84.99 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 29.671  -40.527 -46.751 1.00 77.79 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 28.833  -38.655 -44.165 1.00 81.35 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 28.542  -38.759 -42.661 1.00 72.92 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 27.151  -38.222 -42.296 1.00 63.81 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 26.662  -38.626 -41.219 1.00 55.29 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 26.572  -37.479 -43.119 1.00 57.37 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 30.649  -38.502 -46.717 1.00 84.43 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 30.823  -38.433 -48.167 1.00 84.33 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 32.117  -37.720 -48.546 1.00 85.69 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 32.475  -36.694 -47.978 1.00 80.57 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 29.627  -37.739 -48.821 1.00 78.04 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 29.818  -37.725 -50.228 1.00 69.66 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 32.806  -38.257 -49.551 1.00 83.32 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 33.979  -37.616 -50.158 1.00 83.09 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 33.591  -36.620 -51.253 1.00 85.24 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 34.388  -35.751 -51.607 1.00 80.83 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 34.948  -38.694 -50.677 1.00 78.05 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 34.500  -39.344 -51.985 1.00 71.04 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 36.362  -38.138 -50.838 1.00 71.70 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 32.377  -36.722 -51.783 1.00 85.27 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 31.931  -35.888 -52.887 1.00 83.13 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 31.790  -34.435 -52.457 1.00 82.96 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 31.129  -34.100 -51.476 1.00 76.78 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 30.628  -36.428 -53.491 1.00 78.71 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 30.839  -37.737 -54.254 1.00 71.16 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 31.956  -37.919 -54.798 1.00 62.22 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 29.881  -38.531 -54.302 1.00 61.74 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 32.461  -33.542 -53.187 1.00 83.44 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 32.457  -32.113 -52.878 1.00 83.03 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 33.150  -31.732 -51.568 1.00 86.09 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 33.026  -30.587 -51.139 1.00 80.93 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 33.900  -32.633 -50.944 1.00 84.29 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 34.508  -32.370 -49.635 1.00 84.88 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 35.404  -31.125 -49.625 1.00 86.30 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 35.409  -30.383 -48.646 1.00 82.93 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 35.245  -33.619 -49.124 1.00 81.61 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 35.499  -33.480 -47.614 1.00 77.42 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 36.554  -33.895 -49.899 1.00 75.82 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 35.941  -34.784 -46.958 1.00 71.36 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 36.118  -30.849 -50.715 1.00 87.33 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 37.019  -29.691 -50.810 1.00 85.05 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 36.285  -28.343 -50.795 1.00 86.47 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 36.917  -27.314 -50.551 1.00 83.70 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 37.890  -29.800 -52.079 1.00 83.02 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 38.802  -31.037 -52.168 1.00 83.37 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 39.645  -30.946 -53.444 1.00 79.07 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 39.759  -31.154 -50.985 1.00 79.96 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 34.969  -28.338 -51.056 1.00 88.71 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 34.101  -27.154 -50.982 1.00 86.87 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 33.224  -27.140 -49.734 1.00 87.50 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 32.515  -26.161 -49.504 1.00 83.78 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 33.237  -27.021 -52.244 1.00 84.17 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 32.511  -28.201 -52.495 1.00 79.49 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 34.089  -26.761 -53.485 1.00 76.39 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 33.280  -28.177 -48.908 1.00 88.31 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 32.528  -28.228 -47.656 1.00 87.83 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 33.117  -27.224 -46.638 1.00 88.47 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 34.299  -27.318 -46.303 1.00 87.17 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 32.514  -29.684 -47.151 1.00 86.24 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 31.698  -29.882 -45.883 1.00 87.53 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 31.470  -28.975 -45.105 1.00 81.29 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 31.253  -31.091 -45.623 1.00 79.85 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 32.319  -26.268 -46.114 1.00 89.79 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 32.802  -25.296 -45.128 1.00 88.35 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 33.371  -25.944 -43.860 1.00 90.05 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 34.376  -25.471 -43.330 1.00 88.28 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 31.597  -24.409 -44.813 1.00 86.37 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 30.719  -24.519 -46.057 1.00 85.02 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 30.954  -25.959 -46.501 1.00 88.71 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 32.781  -27.045 -43.398 1.00 90.10 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 33.261  -27.799 -42.225 1.00 89.55 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 34.649  -28.390 -42.488 1.00 90.74 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 35.525  -28.338 -41.625 1.00 89.26 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 32.266  -28.908 -41.833 1.00 87.78 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 32.718  -29.660 -40.580 1.00 81.71 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 30.867  -28.341 -41.552 1.00 82.83 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 34.892  -28.877 -43.703 1.00 91.46 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 36.214  -29.348 -44.115 1.00 90.27 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 37.254  -28.221 -44.100 1.00 91.05 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 38.392  -28.448 -43.690 1.00 90.16 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 36.119  -29.987 -45.500 1.00 88.99 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 37.451  -30.452 -46.040 1.00 89.75 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 38.201  -29.625 -46.895 1.00 83.72 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 37.965  -31.704 -45.663 1.00 84.42 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 39.449  -30.051 -47.377 1.00 82.41 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 39.209  -32.135 -46.143 1.00 81.81 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 39.952  -31.309 -46.999 1.00 86.07 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 36.861  -27.001 -44.462 1.00 91.82 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 37.763  -25.852 -44.392 1.00 89.83 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 38.150  -25.502 -42.948 1.00 90.68 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 39.310  -25.171 -42.696 1.00 89.37 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 37.129  -24.661 -45.126 1.00 87.87 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 37.086  -24.866 -46.631 1.00 79.13 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 37.972  -25.446 -47.231 1.00 69.91 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 36.071  -24.356 -47.291 1.00 68.27 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 37.221  -25.638 -41.991 1.00 90.47 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 37.529  -25.482 -40.554 1.00 89.79 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 38.486  -26.582 -40.088 1.00 91.22 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 39.490  -26.291 -39.428 1.00 90.27 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 36.252  -25.473 -39.692 1.00 88.80 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 36.573  -25.337 -38.200 1.00 82.48 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 35.343  -24.296 -40.077 1.00 83.70 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 38.243  -27.819 -40.484 1.00 91.55 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 39.160  -28.926 -40.199 1.00 91.24 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 40.555  -28.687 -40.796 1.00 91.56 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 41.564  -28.922 -40.128 1.00 90.81 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 38.566  -30.238 -40.711 1.00 91.36 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 39.492  -31.399 -40.529 1.00 92.33 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 39.626  -32.124 -39.404 1.00 89.18 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 40.482  -31.919 -41.476 1.00 92.60 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 40.622  -33.079 -39.581 1.00 89.42 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 41.173  -32.981 -40.834 1.00 91.72 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 40.844  -31.596 -42.799 1.00 90.67 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 42.210  -33.699 -41.480 1.00 91.18 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 41.873  -32.312 -43.448 1.00 87.75 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 42.545  -33.354 -42.785 1.00 87.48 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 40.627  -28.165 -42.014 1.00 91.67 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 41.890  -27.831 -42.670 1.00 90.23 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 42.644  -26.721 -41.920 1.00 90.12 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 43.863  -26.800 -41.763 1.00 89.55 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 41.588  -27.445 -44.131 1.00 88.97 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 42.851  -27.169 -44.968 1.00 82.56 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 43.751  -28.399 -45.074 1.00 76.08 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 42.450  -26.751 -46.384 1.00 76.46 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 41.910  -25.729 -41.422 1.00 92.03 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 42.464  -24.677 -40.558 1.00 90.92 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 43.069  -25.276 -39.285 1.00 91.30 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 44.192  -24.920 -38.921 1.00 90.08 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 41.356  -23.657 -40.254 1.00 90.05 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 41.882  -22.370 -39.598 1.00 82.08 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 40.704  -21.426 -39.325 1.00 79.78 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 41.166  -20.099 -38.725 1.00 70.37 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 40.002  -19.223 -38.430 1.00 64.30 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 42.379  -26.239 -38.665 1.00 91.08 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 42.907  -26.982 -37.521 1.00 91.42 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 44.140  -27.814 -37.878 1.00 92.03 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 45.139  -27.753 -37.162 1.00 90.35 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 41.826  -27.880 -36.919 1.00 91.04 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 42.354  -28.652 -35.728 1.00 91.34 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 42.625  -30.035 -35.814 1.00 86.78 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 42.658  -27.962 -34.541 1.00 86.01 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 43.174  -30.720 -34.719 1.00 84.42 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 43.209  -28.638 -33.443 1.00 83.75 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 43.465  -30.015 -33.531 1.00 87.68 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 44.012  -30.664 -32.447 1.00 87.23 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 44.103  -28.539 -38.981 1.00 91.20 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 45.233  -29.343 -39.450 1.00 90.20 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 46.499  -28.493 -39.631 1.00 90.52 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 47.584  -28.905 -39.214 1.00 89.57 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 44.835  -30.035 -40.770 1.00 89.63 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 45.969  -30.884 -41.385 1.00 89.24 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 46.295  -32.100 -40.522 1.00 82.15 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 45.570  -31.373 -42.769 1.00 82.60 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 46.353  -27.309 -40.209 1.00 90.43 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 47.469  -26.379 -40.368 1.00 88.24 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 47.996  -25.914 -39.007 1.00 87.69 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 49.192  -26.058 -38.741 1.00 86.81 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 47.023  -25.207 -41.263 1.00 87.64 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 46.818  -25.617 -42.715 1.00 83.80 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 47.380  -26.571 -43.223 1.00 76.43 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 46.017  -24.871 -43.443 1.00 74.90 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 47.109  -25.478 -38.112 1.00 90.98 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 47.492  -25.048 -36.764 1.00 89.86 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 48.140  -26.179 -35.937 1.00 90.25 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 49.110  -25.948 -35.206 1.00 88.07 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 46.241  -24.492 -36.079 1.00 89.71 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 47.650  -27.407 -36.085 1.00 91.11 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 48.245  -28.599 -35.479 1.00 89.50 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 49.663  -28.844 -36.008 1.00 89.59 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 50.592  -29.075 -35.234 1.00 87.81 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 47.337  -29.806 -35.749 1.00 88.42 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 47.824  -31.087 -35.107 1.00 88.39 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 48.725  -31.932 -35.784 1.00 83.62 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 47.389  -31.438 -33.816 1.00 83.91 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 49.190  -33.112 -35.179 1.00 82.14 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 47.846  -32.617 -33.208 1.00 81.68 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 48.746  -33.448 -33.886 1.00 84.08 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 49.840  -28.747 -37.312 1.00 89.78 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 51.136  -28.951 -37.957 1.00 87.89 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 52.161  -27.855 -37.647 1.00 86.95 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 53.358  -28.153 -37.615 1.00 83.27 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 50.909  -29.073 -39.469 1.00 86.05 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 50.410  -30.444 -39.881 1.00 85.18 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 50.666  -31.451 -39.243 1.00 79.32 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 49.768  -30.532 -41.025 1.00 77.72 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 51.716  -26.633 -37.404 1.00 89.73 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 52.596  -25.532 -36.993 1.00 88.19 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 53.192  -25.765 -35.600 1.00 86.55 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 54.358  -25.444 -35.358 1.00 82.94 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 51.827  -24.204 -37.050 1.00 87.29 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 51.547  -23.721 -38.477 1.00 81.47 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 52.219  -24.218 -39.416 1.00 74.74 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 50.680  -22.832 -38.610 1.00 72.92 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 52.428  -26.407 -34.707 1.00 86.20 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 52.917  -26.814 -33.379 1.00 83.57 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 53.649  -28.161 -33.376 1.00 82.57 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 54.337  -28.471 -32.404 1.00 75.45 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 51.761  -26.815 -32.372 1.00 80.31 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 51.306  -25.386 -32.013 1.00 74.10 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 50.310  -25.407 -30.841 1.00 68.21 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 49.908  -23.978 -30.458 1.00 60.13 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 48.930  -23.929 -29.341 1.00 53.77 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 53.513  -28.967 -34.413 1.00 79.13 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 54.137  -30.287 -34.509 1.00 76.43 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 55.561  -30.187 -35.094 1.00 77.21 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 55.725  -29.965 -36.299 1.00 71.58 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 53.234  -31.205 -35.335 1.00 71.63 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 56.605  -30.412 -34.290 1.00 75.31 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 57.981  -30.156 -34.725 1.00 72.52 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 58.494  -31.155 -35.769 1.00 73.58 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 59.231  -30.771 -36.676 1.00 65.87 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 58.806  -30.167 -33.435 1.00 65.77 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 57.992  -31.029 -32.470 1.00 64.13 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 56.556  -30.749 -32.878 1.00 68.40 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 58.131  -32.436 -35.651 1.00 74.80 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 58.747  -33.504 -36.460 1.00 74.08 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 57.747  -34.176 -37.401 1.00 75.54 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 57.970  -34.232 -38.612 1.00 67.62 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 59.455  -34.544 -35.570 1.00 66.23 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 60.249  -35.545 -36.407 1.00 56.79 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 60.436  -33.900 -34.579 1.00 57.12 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 56.654  -34.718 -36.869 1.00 77.10 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 55.729  -35.555 -37.641 1.00 77.69 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 54.450  -34.786 -37.958 1.00 80.17 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 53.517  -34.781 -37.158 1.00 74.85 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 55.493  -36.880 -36.911 1.00 70.46 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 54.922  -37.938 -37.859 1.00 61.27 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 54.738  -39.279 -37.132 1.00 54.90 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 54.246  -40.337 -38.115 1.00 45.94 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 53.990  -41.645 -37.454 1.00 40.35 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 54.417  -34.154 -39.134 1.00 80.56 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 53.236  -33.437 -39.622 1.00 81.20 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 52.135  -34.413 -40.031 1.00 83.75 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 52.423  -35.430 -40.668 1.00 79.44 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 53.607  -32.473 -40.760 1.00 76.36 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 54.591  -31.391 -40.277 1.00 74.38 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 54.661  -30.185 -41.212 1.00 68.18 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 55.528  -29.102 -40.558 1.00 62.64 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 55.205  -27.729 -41.024 1.00 55.85 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 50.905  -34.087 -39.678 1.00 82.51 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 49.721  -34.773 -40.178 1.00 83.03 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 49.417  -34.287 -41.602 1.00 85.58 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 49.420  -33.088 -41.874 1.00 83.26 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 48.564  -34.538 -39.205 1.00 80.23 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 49.189  -35.212 -42.519 1.00 85.65 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 48.939  -34.883 -43.919 1.00 85.65 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 47.454  -35.036 -44.235 1.00 87.55 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 46.861  -36.079 -43.962 1.00 86.06 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 49.805  -35.764 -44.834 1.00 81.96 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 51.328  -35.586 -44.672 1.00 77.74 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 52.056  -36.577 -45.576 1.00 70.54 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 51.793  -34.181 -45.044 1.00 70.05 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 46.882  -34.045 -44.904 1.00 87.00 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 45.495  -34.086 -45.373 1.00 86.77 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 45.221  -35.334 -46.227 1.00 87.71 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 44.197  -35.986 -46.061 1.00 86.28 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 45.203  -32.795 -46.148 1.00 84.59 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 43.818  -32.786 -46.796 1.00 79.83 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 43.315  -31.187 -47.494 1.00 78.07 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 44.639  -30.828 -48.656 1.00 67.66 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 46.149  -35.714 -47.088 1.00 88.16 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 45.989  -36.884 -47.952 1.00 87.41 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 45.923  -38.192 -47.156 1.00 88.25 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 45.230  -39.111 -47.581 1.00 86.37 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 47.089  -36.906 -49.033 1.00 84.86 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 46.743  -37.838 -50.209 1.00 81.07 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 48.477  -37.294 -48.467 1.00 80.71 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 45.513  -37.389 -50.997 1.00 74.39 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 46.585  -38.263 -45.991 1.00 88.50 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 46.548  -39.452 -45.140 1.00 87.08 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 45.180  -39.617 -44.487 1.00 87.70 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 44.613  -40.710 -44.524 1.00 85.62 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 47.664  -39.392 -44.078 1.00 85.12 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 49.059  -39.612 -44.657 1.00 82.60 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 49.175  -40.218 -45.743 1.00 75.85 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 50.073  -39.260 -44.017 1.00 76.41 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 44.613  -38.526 -43.984 1.00 88.76 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 43.260  -38.527 -43.411 1.00 87.69 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 42.213  -38.892 -44.463 1.00 88.59 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 41.377  -39.762 -44.222 1.00 87.62 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 42.932  -37.165 -42.784 1.00 86.99 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 43.947  -36.792 -41.876 1.00 81.72 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 41.609  -37.184 -42.030 1.00 81.28 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 42.288  -38.300 -45.650 1.00 88.40 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 41.365  -38.600 -46.748 1.00 87.21 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 41.460  -40.067 -47.185 1.00 87.75 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 40.440  -40.743 -47.295 1.00 86.94 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 41.647  -37.661 -47.935 1.00 86.83 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 41.266  -36.189 -47.704 1.00 87.72 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 41.753  -35.351 -48.882 1.00 81.58 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 39.758  -35.991 -47.569 1.00 82.31 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 42.663  -40.586 -47.374 1.00 88.26 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 42.872  -41.998 -47.706 1.00 86.27 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 42.337  -42.932 -46.630 1.00 86.76 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 41.727  -43.942 -46.957 1.00 85.20 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 44.361  -42.280 -47.880 1.00 84.54 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 44.892  -41.900 -49.262 1.00 79.60 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 46.341  -42.395 -49.406 1.00 79.28 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 46.360  -43.919 -49.275 1.00 73.62 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 47.681  -44.529 -49.406 1.00 68.06 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 42.581  -42.618 -45.368 1.00 89.52 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 42.102  -43.424 -44.245 1.00 87.84 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 40.577  -43.416 -44.139 1.00 87.96 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 39.987  -44.436 -43.788 1.00 85.11 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 42.717  -42.909 -42.944 1.00 86.72 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 42.366  -43.768 -41.870 1.00 74.33 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 39.942  -42.292 -44.444 1.00 88.64 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 38.495  -42.145 -44.346 1.00 86.85 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 37.737  -42.790 -45.514 1.00 88.07 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 36.708  -43.425 -45.288 1.00 85.61 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 38.176  -40.659 -44.225 1.00 86.08 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 38.232  -42.635 -46.748 1.00 90.90 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 37.482  -42.951 -47.977 1.00 88.99 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 38.128  -44.021 -48.868 1.00 89.45 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 37.479  -44.545 -49.776 1.00 85.41 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 37.284  -41.658 -48.760 1.00 87.15 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 36.631  -40.551 -47.974 1.00 88.60 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 35.284  -40.658 -47.590 1.00 83.67 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 37.360  -39.401 -47.619 1.00 85.13 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 34.666  -39.625 -46.880 1.00 83.12 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 36.744  -38.366 -46.906 1.00 83.38 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 35.392  -38.475 -46.542 1.00 87.59 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 39.372  -44.349 -48.636 1.00 87.26 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 40.133  -45.254 -49.498 1.00 86.84 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 40.706  -44.585 -50.748 1.00 88.57 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 40.359  -43.470 -51.129 1.00 85.85 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 41.639  -45.302 -51.412 1.00 88.28 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 42.410  -44.765 -52.541 1.00 87.17 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 41.553  -44.444 -53.775 1.00 87.57 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 41.759  -43.414 -54.420 1.00 85.00 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 43.510  -45.776 -52.913 1.00 85.03 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 44.706  -45.741 -51.959 1.00 84.95 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 45.241  -44.638 -51.732 1.00 77.42 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 45.165  -46.795 -51.479 1.00 78.83 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 40.578  -45.292 -54.094 1.00 88.00 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 39.720  -45.141 -55.281 1.00 87.18 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 38.827  -43.911 -55.154 1.00 87.82 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 38.849  -43.039 -56.025 1.00 85.67 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 38.881  -46.413 -55.527 1.00 84.93 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 37.930  -46.250 -56.712 1.00 78.55 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 39.784  -47.621 -55.802 1.00 77.96 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 38.095  -43.781 -54.051 1.00 87.65 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 37.186  -42.661 -53.810 1.00 87.28 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 37.931  -41.317 -53.769 1.00 88.37 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 37.498  -40.342 -54.386 1.00 86.67 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 36.423  -42.933 -52.510 1.00 86.22 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 39.094  -41.264 -53.108 1.00 87.61 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 39.935  -40.058 -53.077 1.00 87.66 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 40.446  -39.706 -54.474 1.00 88.33 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 40.360  -38.549 -54.878 1.00 86.78 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 41.100  -40.211 -52.085 1.00 86.73 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 42.055  -39.014 -52.119 1.00 79.87 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 40.573  -40.321 -50.651 1.00 80.33 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 40.924  -40.676 -55.225 1.00 87.78 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 41.388  -40.442 -56.600 1.00 87.07 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 40.278  -39.876 -57.487 1.00 87.14 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 40.488  -38.870 -58.169 1.00 85.42 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 41.940  -41.742 -57.192 1.00 86.22 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 42.505  -41.498 -58.470 1.00 80.68 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 39.090  -40.457 -57.428 1.00 88.85 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 37.930  -40.017 -58.201 1.00 87.05 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 37.485  -38.604 -57.811 1.00 86.94 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 37.280  -37.753 -58.686 1.00 84.78 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 36.803  -41.057 -58.031 1.00 85.70 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 37.109  -42.378 -58.726 1.00 82.88 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 38.044  -42.500 -59.494 1.00 76.04 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 36.300  -43.391 -58.495 1.00 75.74 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 37.431  -38.301 -56.515 1.00 86.70 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 37.145  -36.958 -56.009 1.00 85.11 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 38.159  -35.933 -56.532 1.00 85.74 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 37.771  -34.866 -57.008 1.00 84.91 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 37.092  -36.994 -54.479 1.00 84.90 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 36.856  -35.615 -53.839 1.00 80.96 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 38.323  -34.545 -53.604 1.00 79.85 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 39.202  -35.492 -52.336 1.00 67.44 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 39.439  -36.246 -56.503 1.00 87.85 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 40.487  -35.340 -56.981 1.00 86.92 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 40.392  -35.092 -58.489 1.00 86.94 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 40.627  -33.967 -58.931 1.00 86.04 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 41.871  -35.880 -56.602 1.00 86.64 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 42.188  -35.851 -55.094 1.00 86.78 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 43.547  -36.507 -54.852 1.00 82.00 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 42.225  -34.437 -54.527 1.00 83.03 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 40.014  -36.102 -59.286 1.00 89.16 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 39.747  -35.901 -60.713 1.00 87.42 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 38.561  -34.964 -60.959 1.00 87.52 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 38.655  -34.085 -61.821 1.00 85.38 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 39.504  -37.247 -61.403 1.00 85.50 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 40.756  -38.036 -61.710 1.00 82.48 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 41.757  -37.480 -62.522 1.00 75.40 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 40.905  -39.351 -61.232 1.00 75.15 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 42.900  -38.227 -62.852 1.00 72.18 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 42.043  -40.099 -61.561 1.00 71.05 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 43.041  -39.537 -62.370 1.00 74.74 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 37.482  -35.098 -60.196 1.00 87.57 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 36.340  -34.191 -60.264 1.00 86.62 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 36.733  -32.770 -59.828 1.00 86.78 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 36.510  -31.808 -60.569 1.00 84.41 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 35.197  -34.768 -59.427 1.00 85.23 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 37.432  -32.635 -58.707 1.00 86.21 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 37.861  -31.351 -58.154 1.00 85.79 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 38.864  -30.601 -59.049 1.00 86.30 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 38.898  -29.373 -59.046 1.00 85.03 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 38.431  -31.604 -56.759 1.00 85.33 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 39.661  -31.306 -59.875 1.00 86.37 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 40.534  -30.671 -60.882 1.00 84.79 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 39.777  -30.017 -62.040 1.00 84.41 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 40.381  -29.208 -62.748 1.00 81.75 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 41.554  -31.674 -61.426 1.00 83.40 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 42.703  -31.893 -60.432 1.00 80.59 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 43.718  -32.919 -60.939 1.00 78.57 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 44.678  -32.294 -61.957 1.00 71.59 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 45.749  -33.245 -62.320 1.00 66.50 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 38.492  -30.356 -62.250 1.00 87.73 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 37.652  -29.727 -63.279 1.00 86.16 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 37.029  -28.419 -62.801 1.00 86.47 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 36.685  -27.586 -63.633 1.00 82.30 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 36.556  -30.696 -63.735 1.00 83.07 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 37.097  -31.982 -64.374 1.00 77.08 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 35.936  -32.920 -64.718 1.00 71.82 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 36.455  -34.233 -65.309 1.00 64.02 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 35.348  -35.190 -65.577 1.00 57.65 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 36.910  -28.222 -61.494 1.00 88.06 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 36.414  -26.984 -60.895 1.00 87.87 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 37.573  -25.986 -60.705 1.00 88.31 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 38.528  -26.282 -59.984 1.00 85.47 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 35.697  -27.313 -59.579 1.00 85.20 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 35.123  -26.092 -58.854 1.00 80.88 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 35.424  -24.947 -59.256 1.00 73.17 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 34.422  -26.313 -57.852 1.00 72.06 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 37.501  -24.778 -61.307 1.00 89.61 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 38.538  -23.759 -61.156 1.00 88.73 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 38.847  -23.395 -59.701 1.00 88.57 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 39.991  -23.057 -59.381 1.00 83.38 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 38.011  -22.539 -61.924 1.00 87.50 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 37.035  -23.127 -62.936 1.00 85.38 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 36.445  -24.316 -62.203 1.00 88.28 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 37.864  -23.462 -58.828 1.00 86.79 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 38.004  -23.130 -57.409 1.00 84.92 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 38.845  -24.140 -56.629 1.00 86.51 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 39.570  -23.766 -55.703 1.00 82.64 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 38.792  -25.401 -57.007 1.00 87.61 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 39.456  -26.509 -56.298 1.00 86.99 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 40.619  -27.126 -57.072 1.00 88.26 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 41.444  -27.830 -56.483 1.00 86.34 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 38.440  -27.581 -55.899 1.00 84.36 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 37.760  -28.051 -57.032 1.00 80.90 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 37.396  -27.047 -54.915 1.00 79.26 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 40.762  -26.819 -58.359 1.00 88.39 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 41.739  -27.429 -59.261 1.00 87.55 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 43.181  -27.409 -58.727 1.00 88.03 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 43.898  -28.412 -58.808 1.00 85.83 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 41.654  -26.711 -60.612 1.00 85.75 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 43.616  -26.285 -58.162 1.00 89.33 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 44.987  -26.127 -57.660 1.00 88.92 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 45.252  -27.001 -56.429 1.00 89.48 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 46.279  -27.682 -56.363 1.00 87.63 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 45.255  -24.637 -57.397 1.00 87.47 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 46.753  -24.344 -57.222 1.00 76.04 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 46.986  -22.841 -57.021 1.00 69.01 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 48.478  -22.533 -56.903 1.00 57.92 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 48.734  -21.088 -56.671 1.00 49.67 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 44.303  -27.024 -55.485 1.00 87.48 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 44.369  -27.878 -54.287 1.00 85.98 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 44.304  -29.351 -54.685 1.00 87.90 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 45.138  -30.145 -54.248 1.00 87.29 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 43.248  -27.522 -53.293 1.00 83.92 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 43.245  -28.443 -52.073 1.00 74.86 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 43.409  -26.081 -52.793 1.00 75.29 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 43.396  -29.703 -55.582 1.00 87.25 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 43.245  -31.062 -56.090 1.00 86.99 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 44.510  -31.561 -56.805 1.00 87.85 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 44.937  -32.695 -56.591 1.00 86.97 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 42.027  -31.095 -57.012 1.00 85.93 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 45.167  -30.711 -57.600 1.00 88.08 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 46.429  -31.064 -58.254 1.00 86.87 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 47.561  -31.331 -57.245 1.00 87.48 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 48.340  -32.277 -57.412 1.00 85.81 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 46.807  -29.944 -59.229 1.00 85.64 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 47.628  -30.531 -56.189 1.00 89.20 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 48.598  -30.715 -55.100 1.00 87.15 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 48.333  -32.020 -54.351 1.00 88.28 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 49.253  -32.822 -54.164 1.00 87.32 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 48.571  -29.522 -54.132 1.00 85.54 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 48.773  -28.321 -54.847 1.00 77.94 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 49.674  -29.602 -53.080 1.00 74.63 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 47.072  -32.277 -54.000 1.00 86.86 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 46.652  -33.516 -53.341 1.00 85.14 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 46.883  -34.752 -54.211 1.00 86.45 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 47.337  -35.773 -53.705 1.00 86.80 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 45.172  -33.414 -52.959 1.00 85.10 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 44.903  -32.519 -51.741 1.00 83.93 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 43.391  -32.361 -51.574 1.00 78.57 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 45.479  -33.133 -50.470 1.00 80.02 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 46.643  -34.650 -55.505 1.00 87.80 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 46.923  -35.741 -56.437 1.00 86.61 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 48.423  -36.058 -56.489 1.00 86.47 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 48.819  -37.221 -56.457 1.00 85.67 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 46.367  -35.364 -57.815 1.00 84.75 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 46.367  -36.561 -58.773 1.00 81.69 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 45.747  -36.165 -60.113 1.00 81.56 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 46.250  -35.309 -60.828 1.00 74.00 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 44.643  -36.759 -60.495 1.00 72.30 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 49.268  -35.037 -56.477 1.00 89.70 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 50.727  -35.225 -56.420 1.00 88.73 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 51.164  -35.860 -55.096 1.00 88.96 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 52.023  -36.752 -55.084 1.00 87.20 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 51.451  -33.887 -56.631 1.00 87.22 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 51.047  -33.308 -57.851 1.00 80.78 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 52.969  -34.048 -56.704 1.00 77.29 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 50.547  -35.448 -53.985 1.00 88.39 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 50.773  -36.046 -52.672 1.00 87.18 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 50.308  -37.511 -52.633 1.00 88.11 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 51.037  -38.367 -52.129 1.00 87.02 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 50.079  -35.189 -51.613 1.00 86.82 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 49.146  -37.813 -53.236 1.00 87.88 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 48.601  -39.169 -53.347 1.00 86.79 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 49.548  -40.095 -54.119 1.00 87.69 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 49.889  -41.170 -53.623 1.00 86.47 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 47.213  -39.085 -54.008 1.00 85.83 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 46.460  -40.431 -54.071 1.00 84.84 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 46.156  -40.980 -52.679 1.00 78.16 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 45.139  -40.247 -54.808 1.00 78.22 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 50.045  -39.659 -55.273 1.00 89.24 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 51.034  -40.420 -56.045 1.00 87.79 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 52.309  -40.674 -55.232 1.00 88.25 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 52.832  -41.786 -55.216 1.00 86.80 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 51.397  -39.664 -57.335 1.00 85.99 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 50.273  -39.478 -58.370 1.00 83.94 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 50.826  -38.691 -59.556 1.00 76.31 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 49.707  -40.792 -58.877 1.00 76.41 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 52.782  -39.663 -54.519 1.00 88.62 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 53.977  -39.792 -53.678 1.00 87.11 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 53.756  -40.783 -52.529 1.00 87.22 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 54.651  -41.565 -52.204 1.00 85.40 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 54.394  -38.422 -53.136 1.00 85.81 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 54.583  -37.502 -54.210 1.00 78.68 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 52.540  -40.793 -51.951 1.00 88.42 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 52.157  -41.743 -50.906 1.00 86.75 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 52.098  -43.175 -51.440 1.00 87.43 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 52.675  -44.071 -50.833 1.00 85.28 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 50.819  -41.312 -50.288 1.00 85.18 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 50.682  -41.808 -48.838 1.00 78.10 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 51.444  -40.909 -47.858 1.00 73.29 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 51.368  -41.479 -46.450 1.00 67.42 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 51.694  -40.462 -45.406 1.00 59.86 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 51.489  -43.372 -52.604 1.00 90.24 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 51.450  -44.675 -53.268 1.00 89.59 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 52.843  -45.212 -53.613 1.00 89.53 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 53.084  -46.405 -53.460 1.00 86.29 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 50.593  -44.585 -54.529 1.00 89.31 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 49.130  -44.367 -54.340 1.00 88.35 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 48.407  -44.603 -53.223 1.00 84.25 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 48.171  -43.901 -55.337 1.00 89.07 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 47.067  -44.329 -53.456 1.00 84.60 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 46.881  -43.897 -54.749 1.00 87.22 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 48.274  -43.494 -56.686 1.00 86.62 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 45.728  -43.520 -55.459 1.00 87.26 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 47.134  -43.121 -57.401 1.00 85.51 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 45.870  -43.130 -56.794 1.00 85.06 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 53.775  -44.339 -53.998 1.00 89.12 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 55.180  -44.732 -54.193 1.00 87.44 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 55.796  -45.228 -52.884 1.00 87.84 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 56.430  -46.284 -52.869 1.00 85.12 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 56.016  -43.583 -54.791 1.00 85.33 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 57.517  -43.893 -54.816 1.00 77.16 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 55.610  -43.288 -56.236 1.00 77.56 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 55.582  -44.516 -51.773 1.00 89.38 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 56.094  -44.919 -50.457 1.00 87.33 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 55.475  -46.234 -49.964 1.00 87.28 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 56.172  -47.050 -49.359 1.00 84.76 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 55.839  -43.796 -49.440 1.00 85.71 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 56.725  -42.547 -49.631 1.00 80.29 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 56.208  -41.410 -48.751 1.00 72.52 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 58.177  -42.819 -49.244 1.00 72.40 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 54.194  -46.453 -50.261 1.00 88.44 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 53.473  -47.707 -49.972 1.00 86.69 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 53.856  -48.857 -50.923 1.00 86.93 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 53.340  -49.971 -50.799 1.00 82.57 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 51.963  -47.446 -50.024 1.00 84.75 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 51.473  -46.570 -48.857 1.00 82.17 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 50.015  -46.110 -49.016 1.00 81.84 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 49.547  -45.314 -48.173 1.00 72.72 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 49.336  -46.499 -49.993 1.00 75.71 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 54.763  -48.583 -51.856 1.00 87.66 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 55.248  -49.548 -52.850 1.00 88.51 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 54.132  -50.142 -53.736 1.00 89.37 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 54.266  -51.263 -54.228 1.00 84.30 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 56.147  -50.578 -52.151 1.00 85.54 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 57.381  -50.947 -52.971 1.00 81.34 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 58.283  -51.900 -52.177 1.00 77.33 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 59.579  -52.146 -52.942 1.00 70.67 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 60.510  -53.036 -52.206 1.00 62.36 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 53.041  -49.394 -53.968 1.00 86.43 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 51.999  -49.796 -54.921 1.00 85.08 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 52.589  -49.912 -56.324 1.00 85.35 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 53.188  -48.969 -56.835 1.00 84.00 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 50.819  -48.816 -54.914 1.00 84.49 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 49.973  -48.905 -53.634 1.00 83.08 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 48.761  -47.968 -53.732 1.00 80.60 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 47.998  -47.870 -52.410 1.00 77.91 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 47.168  -49.069 -52.125 1.00 72.43 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 52.397  -51.058 -56.950 1.00 88.28 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 52.903  -51.286 -58.308 1.00 86.07 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 52.156  -50.425 -59.331 1.00 86.09 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 50.982  -50.100 -59.123 1.00 83.48 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 52.821  -52.764 -58.703 1.00 84.06 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 51.483  -53.195 -58.748 1.00 78.28 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 53.583  -53.674 -57.735 1.00 75.01 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 52.755  -50.083 -60.465 1.00 86.79 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 52.052  -49.389 -61.547 1.00 83.82 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 50.759  -50.095 -61.980 1.00 83.99 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 49.780  -49.431 -62.315 1.00 81.65 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 53.064  -49.306 -62.691 1.00 82.01 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 54.410  -49.289 -61.970 1.00 82.16 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 54.166  -50.223 -60.781 1.00 84.67 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 50.708  -51.410 -61.912 1.00 84.12 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 49.498  -52.190 -62.185 1.00 81.33 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 48.386  -51.957 -61.162 1.00 82.49 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 47.233  -51.747 -61.544 1.00 79.38 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 48.728  -51.911 -59.885 1.00 83.73 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 47.773  -51.593 -58.816 1.00 82.03 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 47.250  -50.156 -58.947 1.00 82.64 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 46.047  -49.924 -58.832 1.00 79.86 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 48.438  -51.780 -57.448 1.00 80.43 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 48.632  -53.257 -57.077 1.00 80.04 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 49.529  -53.430 -55.849 1.00 79.30 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 50.490  -52.711 -55.649 1.00 71.71 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 49.264  -54.403 -55.010 1.00 70.87 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 48.129  -49.197 -59.246 1.00 85.50 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 47.737  -47.800 -59.470 1.00 84.74 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 46.861  -47.667 -60.717 1.00 85.09 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 45.862  -46.955 -60.684 1.00 82.96 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 48.975  -46.891 -59.541 1.00 83.17 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 48.629  -45.457 -59.933 1.00 76.36 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 49.662  -46.858 -58.170 1.00 75.26 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 47.160  -48.385 -61.784 1.00 85.69 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 46.319  -48.419 -62.986 1.00 82.92 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 44.897  -48.891 -62.684 1.00 81.96 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 43.947  -48.323 -63.224 1.00 78.30 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 46.950  -49.319 -64.046 1.00 80.86 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 46.205  -49.265 -65.252 1.00 73.91 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 44.730  -49.877 -61.805 1.00 83.68 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 43.412  -50.348 -61.379 1.00 81.91 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 42.638  -49.272 -60.602 1.00 81.48 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 41.448  -49.080 -60.857 1.00 78.24 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 43.578  -51.635 -60.572 1.00 80.47 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 43.311  -48.509 -59.722 1.00 84.28 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 42.698  -47.404 -58.967 1.00 81.72 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 42.265  -46.267 -59.907 1.00 81.38 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 41.157  -45.746 -59.792 1.00 77.14 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 43.667  -46.892 -57.878 1.00 80.32 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 43.973  -47.989 -56.828 1.00 78.68 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 43.107  -45.645 -57.170 1.00 76.53 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 45.193  -47.683 -55.943 1.00 72.91 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 43.112  -45.886 -60.877 1.00 83.23 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 42.859  -44.750 -61.773 1.00 79.19 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 41.775  -45.029 -62.826 1.00 77.42 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 41.124  -44.085 -63.282 1.00 72.07 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 44.174  -44.333 -62.448 1.00 76.84 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 45.256  -43.768 -61.509 1.00 75.87 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 46.533  -43.508 -62.309 1.00 70.93 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 44.836  -42.465 -60.842 1.00 71.65 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 41.556  -46.282 -63.207 1.00 78.68 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 40.647  -46.658 -64.308 1.00 74.92 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 39.203  -46.194 -64.134 1.00 74.14 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 38.543  -45.942 -65.140 1.00 65.98 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 40.672  -48.179 -64.515 1.00 67.84 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 41.588  -48.580 -65.671 1.00 60.05 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 41.589  -50.100 -65.839 1.00 54.63 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 42.455  -50.493 -67.030 1.00 45.95 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 42.436  -51.958 -67.259 1.00 40.60 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 38.723  -46.086 -62.913 1.00 71.85 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 37.313  -45.785 -62.656 1.00 68.72 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 36.946  -44.297 -62.826 1.00 68.83 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 35.781  -43.994 -63.086 1.00 60.00 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 36.924  -46.304 -61.266 1.00 61.23 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 36.946  -47.838 -61.193 1.00 54.90 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 36.448  -48.397 -59.856 1.00 50.58 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 36.226  -49.626 -59.804 1.00 45.54 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 36.312  -47.606 -58.897 1.00 46.18 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 37.891  -43.344 -62.717 1.00 65.09 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 37.545  -41.933 -62.498 1.00 62.01 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 37.701  -40.947 -63.661 1.00 63.78 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 36.845  -40.080 -63.849 1.00 57.16 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 38.804  -40.975 -64.414 1.00 66.60 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 39.271  -39.804 -65.188 1.00 63.87 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 39.209  -39.923 -66.724 1.00 66.27 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 39.567  -38.979 -67.433 1.00 58.68 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 40.675  -39.450 -64.712 1.00 56.28 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 38.810  -41.050 -67.252 1.00 66.85 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 38.966  -41.371 -68.674 1.00 66.85 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 40.376  -41.876 -69.026 1.00 69.76 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 41.342  -41.695 -68.284 1.00 62.87 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 40.483  -42.532 -70.181 1.00 67.05 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 41.678  -43.299 -70.549 1.00 67.03 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 42.952  -42.446 -70.685 1.00 70.30 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 43.981  -42.781 -70.095 1.00 63.41 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 41.360  -44.062 -71.844 1.00 61.50 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 42.885  -41.312 -71.389 1.00 67.59 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 44.067  -40.480 -71.675 1.00 68.54 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 44.663  -39.814 -70.431 1.00 70.42 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 45.882  -39.803 -70.229 1.00 65.19 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 43.699  -39.394 -72.703 1.00 63.85 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 43.576  -39.907 -74.131 1.00 60.39 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 44.152  -40.974 -74.415 1.00 54.03 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 42.918  -39.201 -74.919 1.00 52.87 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 43.806  -39.271 -69.562 1.00 73.79 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 44.246  -38.618 -68.318 1.00 73.70 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 44.854  -39.649 -67.375 1.00 77.28 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 45.921  -39.410 -66.802 1.00 72.95 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 43.094  -37.853 -67.644 1.00 68.14 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 43.565  -37.148 -66.370 1.00 62.84 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 42.510  -36.784 -68.575 1.00 63.43 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 44.233  -40.811 -67.272 1.00 76.68 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 44.734  -41.928 -66.469 1.00 77.04 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 46.077  -42.437 -66.993 1.00 79.95 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 46.988  -42.673 -66.200 1.00 77.75 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 43.719  -43.070 -66.447 1.00 71.48 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 42.494  -42.625 -65.899 1.00 64.24 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 46.240  -42.525 -68.293 1.00 77.86 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 47.504  -42.935 -68.909 1.00 78.83 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 48.644  -41.949 -68.606 1.00 80.23 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 49.743  -42.363 -68.219 1.00 77.68 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 47.277  -43.093 -70.415 1.00 76.40 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 48.386  -40.639 -68.708 1.00 82.04 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 49.364  -39.592 -68.365 1.00 82.42 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 49.770  -39.635 -66.890 1.00 84.12 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 50.954  -39.539 -66.564 1.00 82.02 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 48.792  -38.210 -68.734 1.00 79.72 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 49.655  -37.483 -69.757 1.00 70.19 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 49.028  -36.137 -70.132 1.00 63.83 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 49.850  -35.445 -71.221 1.00 54.92 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 49.197  -34.197 -71.700 1.00 48.60 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 48.791  -39.814 -66.004 1.00 81.40 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 49.034  -39.942 -64.567 1.00 81.43 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 49.819  -41.214 -64.242 1.00 83.41 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 50.764  -41.171 -63.452 1.00 82.49 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 47.698  -39.895 -63.814 1.00 79.81 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 47.670  -38.746 -62.791 1.00 75.24 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 46.552  -37.765 -63.118 1.00 68.45 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 47.469  -39.267 -61.383 1.00 69.64 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 49.483  -42.323 -64.879 1.00 83.17 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 50.169  -43.602 -64.718 1.00 82.45 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 51.622  -43.543 -65.209 1.00 83.55 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 52.513  -44.090 -64.558 1.00 82.35 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 49.365  -44.684 -65.457 1.00 81.03 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 49.872  -46.111 -65.179 1.00 77.63 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 49.622  -46.519 -63.729 1.00 70.02 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 49.155  -47.099 -66.088 1.00 71.64 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 51.893  -42.829 -66.306 1.00 84.84 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 53.258  -42.587 -66.777 1.00 83.86 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 54.074  -41.780 -65.755 1.00 84.22 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 55.194  -42.161 -65.401 1.00 82.35 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 53.186  -41.883 -68.138 1.00 83.19 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 53.483  -40.724 -65.216 1.00 85.86 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 54.100  -39.916 -64.149 1.00 84.41 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 54.367  -40.754 -62.899 1.00 85.68 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 55.447  -40.666 -62.307 1.00 83.26 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 53.210  -38.718 -63.784 1.00 82.62 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 52.905  -37.957 -64.935 1.00 77.39 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 53.883  -37.765 -62.794 1.00 74.03 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 53.403  -41.592 -62.500 1.00 86.75 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 53.549  -42.510 -61.372 1.00 87.06 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 54.657  -43.533 -61.605 1.00 88.78 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 55.504  -43.722 -60.730 1.00 85.82 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 52.223  -43.219 -61.095 1.00 86.00 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 52.327  -44.120 -59.885 1.00 87.13 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 52.533  -45.505 -60.021 1.00 81.84 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 52.303  -43.543 -58.598 1.00 79.76 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 52.701  -46.309 -58.885 1.00 78.69 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 52.473  -44.338 -57.460 1.00 78.22 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 52.674  -45.718 -57.603 1.00 85.94 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 52.857  -46.492 -56.487 1.00 85.84 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 54.695  -44.137 -62.775 1.00 86.37 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 55.703  -45.139 -63.133 1.00 84.85 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 57.114  -44.554 -63.095 1.00 84.45 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 58.030  -45.194 -62.576 1.00 82.57 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 55.411  -45.711 -64.523 1.00 83.65 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 54.141  -46.338 -64.543 1.00 76.03 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 57.278  -43.309 -63.556 1.00 86.45 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 58.551  -42.599 -63.445 1.00 85.66 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 58.943  -42.354 -61.978 1.00 86.09 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 60.063  -42.686 -61.579 1.00 83.59 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 58.454  -41.298 -64.245 1.00 84.64 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 58.012  -41.846 -61.150 1.00 86.32 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 58.248  -41.655 -59.706 1.00 84.34 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 58.589  -42.972 -58.998 1.00 85.32 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 59.510  -43.010 -58.186 1.00 83.97 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 57.026  -41.012 -59.035 1.00 82.66 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 56.951  -39.486 -59.216 1.00 76.92 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 55.804  -38.923 -58.355 1.00 74.18 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 55.829  -37.391 -58.315 1.00 66.69 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 54.886  -36.849 -57.291 1.00 61.20 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 57.855  -44.028 -59.291 1.00 85.83 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 58.077  -45.356 -58.724 1.00 85.50 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 59.467  -45.887 -59.088 1.00 86.04 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 60.193  -46.356 -58.213 1.00 82.60 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 56.974  -46.303 -59.204 1.00 83.49 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 57.008  -47.652 -58.516 1.00 85.50 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 57.760  -48.711 -59.043 1.00 77.29 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 56.287  -47.846 -57.321 1.00 77.90 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 57.796  -49.953 -58.390 1.00 75.88 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 56.316  -49.087 -56.665 1.00 75.21 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 57.073  -50.137 -57.196 1.00 82.83 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 59.868  -45.730 -60.337 1.00 86.04 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 61.175  -46.168 -60.830 1.00 85.27 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 62.332  -45.388 -60.203 1.00 84.82 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 63.338  -45.989 -59.846 1.00 81.13 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 61.172  -46.078 -62.357 1.00 82.79 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 62.291  -46.924 -62.974 1.00 72.90 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 62.205  -46.893 -64.503 1.00 65.89 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 63.259  -47.835 -65.089 1.00 56.22 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 63.248  -47.836 -66.568 1.00 49.52 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 62.182  -44.067 -60.003 1.00 86.72 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 63.188  -43.235 -59.308 1.00 85.03 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 63.384  -43.676 -57.852 1.00 85.34 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 64.500  -43.609 -57.334 1.00 81.71 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 62.798  -41.746 -59.380 1.00 83.25 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 63.636  -40.838 -58.471 1.00 76.11 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 62.960  -41.215 -60.810 1.00 76.18 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 62.326  -44.121 -57.179 1.00 82.67 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 62.394  -44.478 -55.751 1.00 82.95 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 62.795  -45.925 -55.480 1.00 83.10 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 63.412  -46.183 -54.443 1.00 76.94 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 61.049  -44.144 -55.095 1.00 80.65 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 61.025  -44.406 -53.571 1.00 76.49 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 62.056  -43.549 -52.809 1.00 72.02 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 62.079  -43.862 -51.373 1.00 65.72 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 62.812  -44.800 -50.795 1.00 60.22 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 63.600  -45.590 -51.479 1.00 54.47 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 62.766  -44.964 -49.498 1.00 54.97 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 62.386  -46.832 -56.344 1.00 86.31 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 62.479  -48.285 -56.107 1.00 82.79 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 63.151  -49.086 -57.234 1.00 80.31 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 63.314  -50.301 -57.069 1.00 70.36 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 61.069  -48.825 -55.870 1.00 80.14 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 60.302  -48.246 -54.725 1.00 82.01 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 59.160  -47.535 -54.809 1.00 71.71 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 60.588  -48.376 -53.290 1.00 80.59 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 58.697  -47.228 -53.535 1.00 73.09 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 59.543  -47.731 -52.584 1.00 77.95 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 61.612  -48.986 -52.552 1.00 77.98 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 59.507  -47.700 -51.171 1.00 78.75 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 61.589  -48.957 -51.140 1.00 72.56 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 60.541  -48.317 -50.462 1.00 74.70 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 63.469  -48.428 -58.341 1.00 77.66 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 64.095  -49.037 -59.510 1.00 73.06 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 65.607  -48.877 -59.575 1.00 67.49 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 66.187  -48.169 -58.740 1.00 60.57 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 66.161  -49.486 -60.508 1.00 64.89 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -56.954 20.331  34.221  1.00 56.95 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -57.801 21.372  34.824  1.00 66.67 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -59.154 20.775  35.118  1.00 69.18 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? -59.595 19.924  34.353  1.00 66.49 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -57.933 22.599  33.917  1.00 62.69 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -56.724 23.512  34.044  1.00 57.06 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -56.830 25.042  33.077  1.00 49.74 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -56.553 24.395  31.413  1.00 45.25 1   B 1 
ATOM 4812 N N   . THR B 2 2   ? -59.797 21.182  36.213  1.00 73.29 2   B 1 
ATOM 4813 C CA  . THR B 2 2   ? -61.197 20.823  36.456  1.00 76.55 2   B 1 
ATOM 4814 C C   . THR B 2 2   ? -62.100 21.515  35.424  1.00 78.12 2   B 1 
ATOM 4815 O O   . THR B 2 2   ? -61.683 22.503  34.805  1.00 76.46 2   B 1 
ATOM 4816 C CB  . THR B 2 2   ? -61.630 21.185  37.880  1.00 72.96 2   B 1 
ATOM 4817 O OG1 . THR B 2 2   ? -61.588 22.569  38.061  1.00 66.76 2   B 1 
ATOM 4818 C CG2 . THR B 2 2   ? -60.750 20.524  38.947  1.00 64.18 2   B 1 
ATOM 4819 N N   . PRO B 2 3   ? -63.325 21.017  35.203  1.00 78.56 3   B 1 
ATOM 4820 C CA  . PRO B 2 3   ? -64.272 21.713  34.327  1.00 80.56 3   B 1 
ATOM 4821 C C   . PRO B 2 3   ? -64.526 23.161  34.754  1.00 82.40 3   B 1 
ATOM 4822 O O   . PRO B 2 3   ? -64.633 24.032  33.894  1.00 81.00 3   B 1 
ATOM 4823 C CB  . PRO B 2 3   ? -65.549 20.874  34.379  1.00 77.61 3   B 1 
ATOM 4824 C CG  . PRO B 2 3   ? -65.043 19.466  34.703  1.00 74.10 3   B 1 
ATOM 4825 C CD  . PRO B 2 3   ? -63.872 19.748  35.643  1.00 76.51 3   B 1 
ATOM 4826 N N   . GLU B 2 4   ? -64.536 23.430  36.060  1.00 79.21 4   B 1 
ATOM 4827 C CA  . GLU B 2 4   ? -64.675 24.784  36.623  1.00 79.36 4   B 1 
ATOM 4828 C C   . GLU B 2 4   ? -63.480 25.677  36.282  1.00 80.61 4   B 1 
ATOM 4829 O O   . GLU B 2 4   ? -63.663 26.769  35.752  1.00 79.30 4   B 1 
ATOM 4830 C CB  . GLU B 2 4   ? -64.829 24.690  38.144  1.00 76.61 4   B 1 
ATOM 4831 C CG  . GLU B 2 4   ? -66.209 24.165  38.535  1.00 67.85 4   B 1 
ATOM 4832 C CD  . GLU B 2 4   ? -66.306 23.669  39.978  1.00 60.25 4   B 1 
ATOM 4833 O OE1 . GLU B 2 4   ? -67.440 23.660  40.501  1.00 54.65 4   B 1 
ATOM 4834 O OE2 . GLU B 2 4   ? -65.269 23.238  40.521  1.00 54.13 4   B 1 
ATOM 4835 N N   . GLU B 2 5   ? -62.248 25.190  36.480  1.00 78.21 5   B 1 
ATOM 4836 C CA  . GLU B 2 5   ? -61.031 25.921  36.097  1.00 78.72 5   B 1 
ATOM 4837 C C   . GLU B 2 5   ? -60.987 26.191  34.587  1.00 80.41 5   B 1 
ATOM 4838 O O   . GLU B 2 5   ? -60.542 27.250  34.137  1.00 79.39 5   B 1 
ATOM 4839 C CB  . GLU B 2 5   ? -59.790 25.095  36.471  1.00 76.19 5   B 1 
ATOM 4840 C CG  . GLU B 2 5   ? -59.513 24.998  37.974  1.00 70.66 5   B 1 
ATOM 4841 C CD  . GLU B 2 5   ? -58.392 23.990  38.302  1.00 64.37 5   B 1 
ATOM 4842 O OE1 . GLU B 2 5   ? -57.816 24.082  39.410  1.00 57.84 5   B 1 
ATOM 4843 O OE2 . GLU B 2 5   ? -58.116 23.100  37.460  1.00 59.34 5   B 1 
ATOM 4844 N N   . THR B 2 6   ? -61.470 25.233  33.803  1.00 81.39 6   B 1 
ATOM 4845 C CA  . THR B 2 6   ? -61.557 25.393  32.351  1.00 82.75 6   B 1 
ATOM 4846 C C   . THR B 2 6   ? -62.594 26.454  31.985  1.00 84.02 6   B 1 
ATOM 4847 O O   . THR B 2 6   ? -62.351 27.259  31.087  1.00 83.85 6   B 1 
ATOM 4848 C CB  . THR B 2 6   ? -61.889 24.064  31.662  1.00 81.09 6   B 1 
ATOM 4849 O OG1 . THR B 2 6   ? -61.005 23.041  32.080  1.00 75.99 6   B 1 
ATOM 4850 C CG2 . THR B 2 6   ? -61.754 24.153  30.146  1.00 73.18 6   B 1 
ATOM 4851 N N   . LEU B 2 7   ? -63.714 26.473  32.691  1.00 84.13 7   B 1 
ATOM 4852 C CA  . LEU B 2 7   ? -64.753 27.483  32.493  1.00 84.84 7   B 1 
ATOM 4853 C C   . LEU B 2 7   ? -64.244 28.893  32.826  1.00 84.68 7   B 1 
ATOM 4854 O O   . LEU B 2 7   ? -64.442 29.803  32.022  1.00 84.57 7   B 1 
ATOM 4855 C CB  . LEU B 2 7   ? -65.992 27.137  33.337  1.00 84.12 7   B 1 
ATOM 4856 C CG  . LEU B 2 7   ? -67.293 27.266  32.527  1.00 78.52 7   B 1 
ATOM 4857 C CD1 . LEU B 2 7   ? -67.734 25.898  32.011  1.00 67.97 7   B 1 
ATOM 4858 C CD2 . LEU B 2 7   ? -68.417 27.829  33.380  1.00 68.45 7   B 1 
ATOM 4859 N N   . GLU B 2 8   ? -63.537 29.042  33.953  1.00 81.57 8   B 1 
ATOM 4860 C CA  . GLU B 2 8   ? -62.891 30.311  34.320  1.00 80.32 8   B 1 
ATOM 4861 C C   . GLU B 2 8   ? -61.872 30.747  33.269  1.00 81.28 8   B 1 
ATOM 4862 O O   . GLU B 2 8   ? -61.862 31.905  32.849  1.00 79.77 8   B 1 
ATOM 4863 C CB  . GLU B 2 8   ? -62.181 30.200  35.674  1.00 77.74 8   B 1 
ATOM 4864 C CG  . GLU B 2 8   ? -63.107 30.411  36.867  1.00 68.54 8   B 1 
ATOM 4865 C CD  . GLU B 2 8   ? -62.337 30.553  38.193  1.00 61.94 8   B 1 
ATOM 4866 O OE1 . GLU B 2 8   ? -62.900 31.185  39.123  1.00 54.56 8   B 1 
ATOM 4867 O OE2 . GLU B 2 8   ? -61.191 30.071  38.276  1.00 54.45 8   B 1 
ATOM 4868 N N   . GLU B 2 9   ? -61.049 29.827  32.768  1.00 81.49 9   B 1 
ATOM 4869 C CA  . GLU B 2 9   ? -60.084 30.151  31.717  1.00 81.76 9   B 1 
ATOM 4870 C C   . GLU B 2 9   ? -60.788 30.638  30.443  1.00 83.42 9   B 1 
ATOM 4871 O O   . GLU B 2 9   ? -60.366 31.624  29.825  1.00 82.54 9   B 1 
ATOM 4872 C CB  . GLU B 2 9   ? -59.154 28.953  31.435  1.00 78.61 9   B 1 
ATOM 4873 C CG  . GLU B 2 9   ? -58.143 29.328  30.346  1.00 68.45 9   B 1 
ATOM 4874 C CD  . GLU B 2 9   ? -57.013 28.349  30.044  1.00 62.52 9   B 1 
ATOM 4875 O OE1 . GLU B 2 9   ? -56.148 28.754  29.221  1.00 55.44 9   B 1 
ATOM 4876 O OE2 . GLU B 2 9   ? -56.957 27.242  30.597  1.00 55.64 9   B 1 
ATOM 4877 N N   . LEU B 2 10  ? -61.875 29.969  30.048  1.00 83.31 10  B 1 
ATOM 4878 C CA  . LEU B 2 10  ? -62.640 30.340  28.863  1.00 84.70 10  B 1 
ATOM 4879 C C   . LEU B 2 10  ? -63.360 31.680  29.045  1.00 84.90 10  B 1 
ATOM 4880 O O   . LEU B 2 10  ? -63.365 32.489  28.113  1.00 84.90 10  B 1 
ATOM 4881 C CB  . LEU B 2 10  ? -63.615 29.214  28.511  1.00 85.09 10  B 1 
ATOM 4882 C CG  . LEU B 2 10  ? -62.937 27.942  27.967  1.00 82.44 10  B 1 
ATOM 4883 C CD1 . LEU B 2 10  ? -63.959 26.814  27.855  1.00 71.51 10  B 1 
ATOM 4884 C CD2 . LEU B 2 10  ? -62.307 28.147  26.596  1.00 71.72 10  B 1 
ATOM 4885 N N   . GLU B 2 11  ? -63.880 31.944  30.239  1.00 84.63 11  B 1 
ATOM 4886 C CA  . GLU B 2 11  ? -64.486 33.233  30.578  1.00 84.24 11  B 1 
ATOM 4887 C C   . GLU B 2 11  ? -63.466 34.371  30.479  1.00 83.44 11  B 1 
ATOM 4888 O O   . GLU B 2 11  ? -63.701 35.377  29.811  1.00 82.30 11  B 1 
ATOM 4889 C CB  . GLU B 2 11  ? -65.132 33.151  31.969  1.00 83.05 11  B 1 
ATOM 4890 C CG  . GLU B 2 11  ? -65.918 34.426  32.314  1.00 78.02 11  B 1 
ATOM 4891 C CD  . GLU B 2 11  ? -66.838 34.284  33.551  1.00 75.64 11  B 1 
ATOM 4892 O OE1 . GLU B 2 11  ? -67.758 35.121  33.708  1.00 68.10 11  B 1 
ATOM 4893 O OE2 . GLU B 2 11  ? -66.702 33.328  34.337  1.00 69.49 11  B 1 
ATOM 4894 N N   . GLU B 2 12  ? -62.268 34.177  31.020  1.00 83.00 12  B 1 
ATOM 4895 C CA  . GLU B 2 12  ? -61.199 35.171  30.916  1.00 82.23 12  B 1 
ATOM 4896 C C   . GLU B 2 12  ? -60.704 35.387  29.485  1.00 83.26 12  B 1 
ATOM 4897 O O   . GLU B 2 12  ? -60.347 36.508  29.115  1.00 81.44 12  B 1 
ATOM 4898 C CB  . GLU B 2 12  ? -60.013 34.726  31.748  1.00 79.39 12  B 1 
ATOM 4899 C CG  . GLU B 2 12  ? -60.230 34.788  33.253  1.00 71.50 12  B 1 
ATOM 4900 C CD  . GLU B 2 12  ? -58.933 34.430  33.978  1.00 66.33 12  B 1 
ATOM 4901 O OE1 . GLU B 2 12  ? -58.780 34.818  35.155  1.00 58.62 12  B 1 
ATOM 4902 O OE2 . GLU B 2 12  ? -57.982 33.925  33.335  1.00 59.41 12  B 1 
ATOM 4903 N N   . ARG B 2 13  ? -60.667 34.331  28.657  1.00 81.90 13  B 1 
ATOM 4904 C CA  . ARG B 2 13  ? -60.360 34.473  27.228  1.00 81.56 13  B 1 
ATOM 4905 C C   . ARG B 2 13  ? -61.444 35.259  26.509  1.00 81.99 13  B 1 
ATOM 4906 O O   . ARG B 2 13  ? -61.116 36.080  25.652  1.00 82.47 13  B 1 
ATOM 4907 C CB  . ARG B 2 13  ? -60.150 33.107  26.567  1.00 80.40 13  B 1 
ATOM 4908 C CG  . ARG B 2 13  ? -58.772 32.521  26.891  1.00 74.59 13  B 1 
ATOM 4909 C CD  . ARG B 2 13  ? -58.607 31.091  26.362  1.00 73.54 13  B 1 
ATOM 4910 N NE  . ARG B 2 13  ? -58.601 31.015  24.885  1.00 67.25 13  B 1 
ATOM 4911 C CZ  . ARG B 2 13  ? -58.630 29.882  24.187  1.00 62.75 13  B 1 
ATOM 4912 N NH1 . ARG B 2 13  ? -58.558 28.716  24.759  1.00 57.28 13  B 1 
ATOM 4913 N NH2 . ARG B 2 13  ? -58.748 29.886  22.905  1.00 56.30 13  B 1 
ATOM 4914 N N   . LEU B 2 14  ? -62.700 35.057  26.893  1.00 83.68 14  B 1 
ATOM 4915 C CA  . LEU B 2 14  ? -63.824 35.839  26.392  1.00 84.17 14  B 1 
ATOM 4916 C C   . LEU B 2 14  ? -63.710 37.311  26.781  1.00 83.05 14  B 1 
ATOM 4917 O O   . LEU B 2 14  ? -63.897 38.167  25.922  1.00 81.99 14  B 1 
ATOM 4918 C CB  . LEU B 2 14  ? -65.147 35.251  26.894  1.00 84.50 14  B 1 
ATOM 4919 C CG  . LEU B 2 14  ? -66.044 34.804  25.732  1.00 80.75 14  B 1 
ATOM 4920 C CD1 . LEU B 2 14  ? -66.090 33.288  25.643  1.00 69.18 14  B 1 
ATOM 4921 C CD2 . LEU B 2 14  ? -67.462 35.318  25.923  1.00 69.33 14  B 1 
ATOM 4922 N N   . GLU B 2 15  ? -63.314 37.597  28.025  1.00 82.57 15  B 1 
ATOM 4923 C CA  . GLU B 2 15  ? -63.077 38.977  28.468  1.00 80.74 15  B 1 
ATOM 4924 C C   . GLU B 2 15  ? -61.960 39.668  27.682  1.00 80.46 15  B 1 
ATOM 4925 O O   . GLU B 2 15  ? -62.057 40.857  27.386  1.00 78.93 15  B 1 
ATOM 4926 C CB  . GLU B 2 15  ? -62.681 39.010  29.940  1.00 78.87 15  B 1 
ATOM 4927 C CG  . GLU B 2 15  ? -63.796 38.690  30.923  1.00 72.59 15  B 1 
ATOM 4928 C CD  . GLU B 2 15  ? -63.326 38.871  32.373  1.00 68.46 15  B 1 
ATOM 4929 O OE1 . GLU B 2 15  ? -64.202 38.926  33.267  1.00 60.96 15  B 1 
ATOM 4930 O OE2 . GLU B 2 15  ? -62.096 39.026  32.587  1.00 61.46 15  B 1 
ATOM 4931 N N   . ILE B 2 16  ? -60.906 38.947  27.325  1.00 80.29 16  B 1 
ATOM 4932 C CA  . ILE B 2 16  ? -59.837 39.489  26.474  1.00 78.98 16  B 1 
ATOM 4933 C C   . ILE B 2 16  ? -60.365 39.768  25.065  1.00 79.40 16  B 1 
ATOM 4934 O O   . ILE B 2 16  ? -60.044 40.805  24.485  1.00 78.12 16  B 1 
ATOM 4935 C CB  . ILE B 2 16  ? -58.619 38.543  26.433  1.00 76.65 16  B 1 
ATOM 4936 C CG1 . ILE B 2 16  ? -57.947 38.448  27.820  1.00 72.54 16  B 1 
ATOM 4937 C CG2 . ILE B 2 16  ? -57.579 39.011  25.396  1.00 70.94 16  B 1 
ATOM 4938 C CD1 . ILE B 2 16  ? -56.944 37.296  27.938  1.00 65.54 16  B 1 
ATOM 4939 N N   . ALA B 2 17  ? -61.164 38.855  24.517  1.00 79.43 17  B 1 
ATOM 4940 C CA  . ALA B 2 17  ? -61.785 39.057  23.214  1.00 79.40 17  B 1 
ATOM 4941 C C   . ALA B 2 17  ? -62.726 40.268  23.233  1.00 78.35 17  B 1 
ATOM 4942 O O   . ALA B 2 17  ? -62.672 41.093  22.324  1.00 77.50 17  B 1 
ATOM 4943 C CB  . ALA B 2 17  ? -62.509 37.777  22.794  1.00 79.57 17  B 1 
ATOM 4944 N N   . GLU B 2 18  ? -63.504 40.409  24.285  1.00 81.72 18  B 1 
ATOM 4945 C CA  . GLU B 2 18  ? -64.441 41.521  24.481  1.00 80.13 18  B 1 
ATOM 4946 C C   . GLU B 2 18  ? -63.718 42.871  24.595  1.00 78.19 18  B 1 
ATOM 4947 O O   . GLU B 2 18  ? -64.096 43.829  23.925  1.00 75.49 18  B 1 
ATOM 4948 C CB  . GLU B 2 18  ? -65.293 41.209  25.713  1.00 78.89 18  B 1 
ATOM 4949 C CG  . GLU B 2 18  ? -66.558 42.069  25.828  1.00 73.33 18  B 1 
ATOM 4950 C CD  . GLU B 2 18  ? -67.481 41.552  26.960  1.00 71.47 18  B 1 
ATOM 4951 O OE1 . GLU B 2 18  ? -68.716 41.729  26.878  1.00 64.67 18  B 1 
ATOM 4952 O OE2 . GLU B 2 18  ? -66.980 40.930  27.924  1.00 65.40 18  B 1 
ATOM 4953 N N   . GLU B 2 19  ? -62.623 42.951  25.353  1.00 78.16 19  B 1 
ATOM 4954 C CA  . GLU B 2 19  ? -61.775 44.157  25.411  1.00 75.45 19  B 1 
ATOM 4955 C C   . GLU B 2 19  ? -61.075 44.466  24.086  1.00 75.16 19  B 1 
ATOM 4956 O O   . GLU B 2 19  ? -60.689 45.610  23.837  1.00 71.05 19  B 1 
ATOM 4957 C CB  . GLU B 2 19  ? -60.711 44.011  26.504  1.00 72.54 19  B 1 
ATOM 4958 C CG  . GLU B 2 19  ? -61.260 44.258  27.904  1.00 65.44 19  B 1 
ATOM 4959 C CD  . GLU B 2 19  ? -60.183 44.197  29.006  1.00 60.52 19  B 1 
ATOM 4960 O OE1 . GLU B 2 19  ? -60.501 44.523  30.174  1.00 53.58 19  B 1 
ATOM 4961 O OE2 . GLU B 2 19  ? -59.025 43.791  28.754  1.00 54.87 19  B 1 
ATOM 4962 N N   . SER B 2 20  ? -60.905 43.460  23.243  1.00 73.03 20  B 1 
ATOM 4963 C CA  . SER B 2 20  ? -60.192 43.584  21.971  1.00 71.39 20  B 1 
ATOM 4964 C C   . SER B 2 20  ? -61.126 43.582  20.759  1.00 71.55 20  B 1 
ATOM 4965 O O   . SER B 2 20  ? -60.649 43.456  19.631  1.00 69.15 20  B 1 
ATOM 4966 C CB  . SER B 2 20  ? -59.127 42.495  21.841  1.00 68.09 20  B 1 
ATOM 4967 O OG  . SER B 2 20  ? -58.322 42.396  22.994  1.00 61.62 20  B 1 
ATOM 4968 N N   . VAL B 2 21  ? -62.421 43.713  20.958  1.00 71.62 21  B 1 
ATOM 4969 C CA  . VAL B 2 21  ? -63.426 43.669  19.872  1.00 70.70 21  B 1 
ATOM 4970 C C   . VAL B 2 21  ? -63.092 44.646  18.746  1.00 70.11 21  B 1 
ATOM 4971 O O   . VAL B 2 21  ? -63.260 44.317  17.570  1.00 67.53 21  B 1 
ATOM 4972 C CB  . VAL B 2 21  ? -64.840 43.942  20.424  1.00 68.71 21  B 1 
ATOM 4973 C CG1 . VAL B 2 21  ? -65.886 44.228  19.341  1.00 60.52 21  B 1 
ATOM 4974 C CG2 . VAL B 2 21  ? -65.348 42.721  21.184  1.00 61.02 21  B 1 
ATOM 4975 N N   . GLU B 2 22  ? -62.515 45.795  19.081  1.00 71.47 22  B 1 
ATOM 4976 C CA  . GLU B 2 22  ? -62.062 46.807  18.119  1.00 68.37 22  B 1 
ATOM 4977 C C   . GLU B 2 22  ? -60.964 46.300  17.169  1.00 67.78 22  B 1 
ATOM 4978 O O   . GLU B 2 22  ? -60.776 46.861  16.092  1.00 63.12 22  B 1 
ATOM 4979 C CB  . GLU B 2 22  ? -61.548 48.040  18.868  1.00 64.24 22  B 1 
ATOM 4980 C CG  . GLU B 2 22  ? -62.614 48.712  19.741  1.00 57.70 22  B 1 
ATOM 4981 C CD  . GLU B 2 22  ? -62.129 50.006  20.418  1.00 51.69 22  B 1 
ATOM 4982 O OE1 . GLU B 2 22  ? -62.955 50.633  21.123  1.00 45.81 22  B 1 
ATOM 4983 O OE2 . GLU B 2 22  ? -60.945 50.366  20.249  1.00 46.39 22  B 1 
ATOM 4984 N N   . THR B 2 23  ? -60.259 45.219  17.518  1.00 67.85 23  B 1 
ATOM 4985 C CA  . THR B 2 23  ? -59.244 44.592  16.645  1.00 65.23 23  B 1 
ATOM 4986 C C   . THR B 2 23  ? -59.852 43.679  15.571  1.00 65.89 23  B 1 
ATOM 4987 O O   . THR B 2 23  ? -59.118 43.088  14.776  1.00 60.07 23  B 1 
ATOM 4988 C CB  . THR B 2 23  ? -58.154 43.861  17.439  1.00 60.95 23  B 1 
ATOM 4989 O OG1 . THR B 2 23  ? -58.635 42.731  18.112  1.00 56.14 23  B 1 
ATOM 4990 C CG2 . THR B 2 23  ? -57.484 44.765  18.475  1.00 54.03 23  B 1 
ATOM 4991 N N   . GLY B 2 24  ? -61.172 43.562  15.535  1.00 66.67 24  B 1 
ATOM 4992 C CA  . GLY B 2 24  ? -61.920 42.887  14.483  1.00 66.11 24  B 1 
ATOM 4993 C C   . GLY B 2 24  ? -61.623 41.395  14.385  1.00 68.89 24  B 1 
ATOM 4994 O O   . GLY B 2 24  ? -62.051 40.605  15.226  1.00 65.52 24  B 1 
ATOM 4995 N N   . LEU B 2 25  ? -60.889 40.996  13.351  1.00 69.19 25  B 1 
ATOM 4996 C CA  . LEU B 2 25  ? -60.695 39.592  12.971  1.00 69.84 25  B 1 
ATOM 4997 C C   . LEU B 2 25  ? -60.130 38.717  14.099  1.00 72.80 25  B 1 
ATOM 4998 O O   . LEU B 2 25  ? -60.555 37.578  14.281  1.00 68.96 25  B 1 
ATOM 4999 C CB  . LEU B 2 25  ? -59.763 39.538  11.743  1.00 64.40 25  B 1 
ATOM 5000 C CG  . LEU B 2 25  ? -59.958 38.254  10.914  1.00 58.09 25  B 1 
ATOM 5001 C CD1 . LEU B 2 25  ? -61.075 38.433  9.890   1.00 51.50 25  B 1 
ATOM 5002 C CD2 . LEU B 2 25  ? -58.685 37.888  10.157  1.00 50.60 25  B 1 
ATOM 5003 N N   . ALA B 2 26  ? -59.200 39.236  14.885  1.00 72.16 26  B 1 
ATOM 5004 C CA  . ALA B 2 26  ? -58.550 38.466  15.940  1.00 72.29 26  B 1 
ATOM 5005 C C   . ALA B 2 26  ? -59.464 38.247  17.159  1.00 75.31 26  B 1 
ATOM 5006 O O   . ALA B 2 26  ? -59.455 37.168  17.754  1.00 72.55 26  B 1 
ATOM 5007 C CB  . ALA B 2 26  ? -57.245 39.177  16.299  1.00 67.40 26  B 1 
ATOM 5008 N N   . ALA B 2 27  ? -60.295 39.226  17.493  1.00 73.61 27  B 1 
ATOM 5009 C CA  . ALA B 2 27  ? -61.341 39.074  18.505  1.00 76.25 27  B 1 
ATOM 5010 C C   . ALA B 2 27  ? -62.416 38.090  18.040  1.00 78.77 27  B 1 
ATOM 5011 O O   . ALA B 2 27  ? -62.844 37.227  18.805  1.00 78.71 27  B 1 
ATOM 5012 C CB  . ALA B 2 27  ? -61.941 40.447  18.808  1.00 74.29 27  B 1 
ATOM 5013 N N   . LEU B 2 28  ? -62.780 38.156  16.764  1.00 80.17 28  B 1 
ATOM 5014 C CA  . LEU B 2 28  ? -63.716 37.232  16.131  1.00 81.36 28  B 1 
ATOM 5015 C C   . LEU B 2 28  ? -63.220 35.783  16.200  1.00 82.27 28  B 1 
ATOM 5016 O O   . LEU B 2 28  ? -63.973 34.897  16.610  1.00 81.73 28  B 1 
ATOM 5017 C CB  . LEU B 2 28  ? -63.929 37.682  14.675  1.00 80.31 28  B 1 
ATOM 5018 C CG  . LEU B 2 28  ? -64.920 36.806  13.886  1.00 75.21 28  B 1 
ATOM 5019 C CD1 . LEU B 2 28  ? -66.345 37.009  14.379  1.00 66.74 28  B 1 
ATOM 5020 C CD2 . LEU B 2 28  ? -64.873 37.153  12.406  1.00 66.73 28  B 1 
ATOM 5021 N N   . GLU B 2 29  ? -61.974 35.529  15.825  1.00 80.62 29  B 1 
ATOM 5022 C CA  . GLU B 2 29  ? -61.372 34.196  15.904  1.00 80.00 29  B 1 
ATOM 5023 C C   . GLU B 2 29  ? -61.304 33.692  17.349  1.00 81.58 29  B 1 
ATOM 5024 O O   . GLU B 2 29  ? -61.704 32.561  17.609  1.00 80.69 29  B 1 
ATOM 5025 C CB  . GLU B 2 29  ? -59.966 34.176  15.302  1.00 76.54 29  B 1 
ATOM 5026 C CG  . GLU B 2 29  ? -59.986 34.103  13.778  1.00 67.96 29  B 1 
ATOM 5027 C CD  . GLU B 2 29  ? -58.597 33.831  13.176  1.00 59.30 29  B 1 
ATOM 5028 O OE1 . GLU B 2 29  ? -58.563 33.405  11.998  1.00 52.90 29  B 1 
ATOM 5029 O OE2 . GLU B 2 29  ? -57.582 34.033  13.884  1.00 51.79 29  B 1 
ATOM 5030 N N   . MET B 2 30  ? -60.867 34.515  18.290  1.00 80.97 30  B 1 
ATOM 5031 C CA  . MET B 2 30  ? -60.794 34.135  19.703  1.00 82.58 30  B 1 
ATOM 5032 C C   . MET B 2 30  ? -62.178 33.793  20.264  1.00 84.33 30  B 1 
ATOM 5033 O O   . MET B 2 30  ? -62.332 32.773  20.933  1.00 84.44 30  B 1 
ATOM 5034 C CB  . MET B 2 30  ? -60.125 35.253  20.512  1.00 79.69 30  B 1 
ATOM 5035 C CG  . MET B 2 30  ? -59.934 34.856  21.976  1.00 71.19 30  B 1 
ATOM 5036 S SD  . MET B 2 30  ? -59.097 36.098  22.999  1.00 65.51 30  B 1 
ATOM 5037 C CE  . MET B 2 30  ? -57.362 35.771  22.609  1.00 58.77 30  B 1 
ATOM 5038 N N   . ALA B 2 31  ? -63.191 34.602  19.972  1.00 84.40 31  B 1 
ATOM 5039 C CA  . ALA B 2 31  ? -64.552 34.350  20.431  1.00 86.14 31  B 1 
ATOM 5040 C C   . ALA B 2 31  ? -65.145 33.081  19.802  1.00 87.24 31  B 1 
ATOM 5041 O O   . ALA B 2 31  ? -65.806 32.304  20.492  1.00 87.42 31  B 1 
ATOM 5042 C CB  . ALA B 2 31  ? -65.396 35.587  20.142  1.00 85.41 31  B 1 
ATOM 5043 N N   . LYS B 2 32  ? -64.858 32.813  18.521  1.00 87.03 32  B 1 
ATOM 5044 C CA  . LYS B 2 32  ? -65.249 31.562  17.850  1.00 86.84 32  B 1 
ATOM 5045 C C   . LYS B 2 32  ? -64.553 30.351  18.463  1.00 87.30 32  B 1 
ATOM 5046 O O   . LYS B 2 32  ? -65.215 29.349  18.724  1.00 87.08 32  B 1 
ATOM 5047 C CB  . LYS B 2 32  ? -64.959 31.645  16.341  1.00 85.22 32  B 1 
ATOM 5048 C CG  . LYS B 2 32  ? -66.012 32.486  15.609  1.00 79.81 32  B 1 
ATOM 5049 C CD  . LYS B 2 32  ? -65.708 32.611  14.108  1.00 75.45 32  B 1 
ATOM 5050 C CE  . LYS B 2 32  ? -66.832 33.428  13.457  1.00 68.08 32  B 1 
ATOM 5051 N NZ  . LYS B 2 32  ? -66.600 33.748  12.025  1.00 61.72 32  B 1 
ATOM 5052 N N   . GLU B 2 33  ? -63.264 30.442  18.738  1.00 86.62 33  B 1 
ATOM 5053 C CA  . GLU B 2 33  ? -62.463 29.389  19.365  1.00 85.82 33  B 1 
ATOM 5054 C C   . GLU B 2 33  ? -63.009 29.061  20.768  1.00 87.03 33  B 1 
ATOM 5055 O O   . GLU B 2 33  ? -63.317 27.906  21.057  1.00 86.18 33  B 1 
ATOM 5056 C CB  . GLU B 2 33  ? -60.985 29.840  19.389  1.00 82.88 33  B 1 
ATOM 5057 C CG  . GLU B 2 33  ? -59.972 28.698  19.218  1.00 73.12 33  B 1 
ATOM 5058 C CD  . GLU B 2 33  ? -58.504 29.196  19.159  1.00 66.54 33  B 1 
ATOM 5059 O OE1 . GLU B 2 33  ? -57.688 28.576  18.438  1.00 59.23 33  B 1 
ATOM 5060 O OE2 . GLU B 2 33  ? -58.152 30.193  19.836  1.00 59.45 33  B 1 
ATOM 5061 N N   . VAL B 2 34  ? -63.231 30.074  21.591  1.00 87.58 34  B 1 
ATOM 5062 C CA  . VAL B 2 34  ? -63.811 29.909  22.935  1.00 88.43 34  B 1 
ATOM 5063 C C   . VAL B 2 34  ? -65.220 29.324  22.874  1.00 89.74 34  B 1 
ATOM 5064 O O   . VAL B 2 34  ? -65.550 28.443  23.667  1.00 90.07 34  B 1 
ATOM 5065 C CB  . VAL B 2 34  ? -63.808 31.244  23.697  1.00 87.32 34  B 1 
ATOM 5066 C CG1 . VAL B 2 34  ? -64.561 31.160  25.026  1.00 77.14 34  B 1 
ATOM 5067 C CG2 . VAL B 2 34  ? -62.378 31.680  24.019  1.00 75.47 34  B 1 
ATOM 5068 N N   . LYS B 2 35  ? -66.036 29.757  21.922  1.00 90.64 35  B 1 
ATOM 5069 C CA  . LYS B 2 35  ? -67.387 29.218  21.736  1.00 91.23 35  B 1 
ATOM 5070 C C   . LYS B 2 35  ? -67.370 27.721  21.438  1.00 90.86 35  B 1 
ATOM 5071 O O   . LYS B 2 35  ? -68.182 26.982  21.998  1.00 90.78 35  B 1 
ATOM 5072 C CB  . LYS B 2 35  ? -68.095 30.009  20.626  1.00 90.37 35  B 1 
ATOM 5073 C CG  . LYS B 2 35  ? -69.519 29.495  20.364  1.00 87.50 35  B 1 
ATOM 5074 C CD  . LYS B 2 35  ? -70.176 30.277  19.226  1.00 85.59 35  B 1 
ATOM 5075 C CE  . LYS B 2 35  ? -71.546 29.659  18.934  1.00 78.66 35  B 1 
ATOM 5076 N NZ  . LYS B 2 35  ? -72.297 30.423  17.918  1.00 73.50 35  B 1 
ATOM 5077 N N   . GLU B 2 36  ? -66.469 27.263  20.571  1.00 90.74 36  B 1 
ATOM 5078 C CA  . GLU B 2 36  ? -66.344 25.837  20.252  1.00 90.20 36  B 1 
ATOM 5079 C C   . GLU B 2 36  ? -65.749 25.040  21.420  1.00 90.12 36  B 1 
ATOM 5080 O O   . GLU B 2 36  ? -66.269 23.969  21.740  1.00 88.42 36  B 1 
ATOM 5081 C CB  . GLU B 2 36  ? -65.554 25.639  18.953  1.00 88.78 36  B 1 
ATOM 5082 C CG  . GLU B 2 36  ? -66.341 26.067  17.700  1.00 79.80 36  B 1 
ATOM 5083 C CD  . GLU B 2 36  ? -67.711 25.364  17.568  1.00 72.47 36  B 1 
ATOM 5084 O OE1 . GLU B 2 36  ? -68.735 26.041  17.292  1.00 63.69 36  B 1 
ATOM 5085 O OE2 . GLU B 2 36  ? -67.785 24.139  17.795  1.00 64.14 36  B 1 
ATOM 5086 N N   . GLU B 2 37  ? -64.746 25.579  22.138  1.00 89.67 37  B 1 
ATOM 5087 C CA  . GLU B 2 37  ? -64.197 24.952  23.348  1.00 88.72 37  B 1 
ATOM 5088 C C   . GLU B 2 37  ? -65.256 24.808  24.457  1.00 89.42 37  B 1 
ATOM 5089 O O   . GLU B 2 37  ? -65.334 23.760  25.102  1.00 88.19 37  B 1 
ATOM 5090 C CB  . GLU B 2 37  ? -62.978 25.743  23.859  1.00 86.67 37  B 1 
ATOM 5091 C CG  . GLU B 2 37  ? -61.709 25.541  23.008  1.00 79.18 37  B 1 
ATOM 5092 C CD  . GLU B 2 37  ? -60.481 26.346  23.511  1.00 72.81 37  B 1 
ATOM 5093 O OE1 . GLU B 2 37  ? -59.542 26.601  22.720  1.00 64.42 37  B 1 
ATOM 5094 O OE2 . GLU B 2 37  ? -60.437 26.743  24.689  1.00 64.51 37  B 1 
ATOM 5095 N N   . LEU B 2 38  ? -66.127 25.801  24.638  1.00 89.22 38  B 1 
ATOM 5096 C CA  . LEU B 2 38  ? -67.258 25.733  25.574  1.00 88.82 38  B 1 
ATOM 5097 C C   . LEU B 2 38  ? -68.261 24.640  25.184  1.00 88.60 38  B 1 
ATOM 5098 O O   . LEU B 2 38  ? -68.728 23.886  26.041  1.00 88.25 38  B 1 
ATOM 5099 C CB  . LEU B 2 38  ? -67.966 27.096  25.624  1.00 88.57 38  B 1 
ATOM 5100 C CG  . LEU B 2 38  ? -67.227 28.172  26.435  1.00 86.46 38  B 1 
ATOM 5101 C CD1 . LEU B 2 38  ? -67.821 29.546  26.125  1.00 75.56 38  B 1 
ATOM 5102 C CD2 . LEU B 2 38  ? -67.363 27.931  27.935  1.00 75.90 38  B 1 
ATOM 5103 N N   . LYS B 2 39  ? -68.578 24.514  23.903  1.00 90.49 39  B 1 
ATOM 5104 C CA  . LYS B 2 39  ? -69.447 23.435  23.412  1.00 89.10 39  B 1 
ATOM 5105 C C   . LYS B 2 39  ? -68.810 22.067  23.609  1.00 88.23 39  B 1 
ATOM 5106 O O   . LYS B 2 39  ? -69.495 21.129  24.015  1.00 86.96 39  B 1 
ATOM 5107 C CB  . LYS B 2 39  ? -69.748 23.631  21.929  1.00 88.16 39  B 1 
ATOM 5108 C CG  . LYS B 2 39  ? -70.724 24.770  21.635  1.00 83.18 39  B 1 
ATOM 5109 C CD  . LYS B 2 39  ? -70.776 24.897  20.113  1.00 80.19 39  B 1 
ATOM 5110 C CE  . LYS B 2 39  ? -71.679 26.014  19.628  1.00 71.29 39  B 1 
ATOM 5111 N NZ  . LYS B 2 39  ? -71.464 26.173  18.163  1.00 65.13 39  B 1 
ATOM 5112 N N   . GLU B 2 40  ? -67.504 21.944  23.338  1.00 89.30 40  B 1 
ATOM 5113 C CA  . GLU B 2 40  ? -66.752 20.711  23.569  1.00 88.11 40  B 1 
ATOM 5114 C C   . GLU B 2 40  ? -66.716 20.341  25.052  1.00 87.73 40  B 1 
ATOM 5115 O O   . GLU B 2 40  ? -66.906 19.173  25.381  1.00 85.97 40  B 1 
ATOM 5116 C CB  . GLU B 2 40  ? -65.326 20.817  23.022  1.00 86.17 40  B 1 
ATOM 5117 C CG  . GLU B 2 40  ? -65.099 19.940  21.790  1.00 74.45 40  B 1 
ATOM 5118 C CD  . GLU B 2 40  ? -63.667 19.405  21.678  1.00 67.81 40  B 1 
ATOM 5119 O OE1 . GLU B 2 40  ? -63.501 18.354  21.017  1.00 59.54 40  B 1 
ATOM 5120 O OE2 . GLU B 2 40  ? -62.766 19.866  22.398  1.00 59.85 40  B 1 
ATOM 5121 N N   . LEU B 2 41  ? -66.533 21.314  25.951  1.00 87.94 41  B 1 
ATOM 5122 C CA  . LEU B 2 41  ? -66.555 21.113  27.399  1.00 86.81 41  B 1 
ATOM 5123 C C   . LEU B 2 41  ? -67.884 20.502  27.854  1.00 86.17 41  B 1 
ATOM 5124 O O   . LEU B 2 41  ? -67.883 19.491  28.554  1.00 84.73 41  B 1 
ATOM 5125 C CB  . LEU B 2 41  ? -66.288 22.457  28.096  1.00 85.81 41  B 1 
ATOM 5126 C CG  . LEU B 2 41  ? -66.137 22.339  29.627  1.00 81.46 41  B 1 
ATOM 5127 C CD1 . LEU B 2 41  ? -64.792 21.732  30.007  1.00 71.15 41  B 1 
ATOM 5128 C CD2 . LEU B 2 41  ? -66.248 23.717  30.268  1.00 70.56 41  B 1 
ATOM 5129 N N   . ILE B 2 42  ? -69.016 21.067  27.420  1.00 87.57 42  B 1 
ATOM 5130 C CA  . ILE B 2 42  ? -70.353 20.533  27.730  1.00 86.64 42  B 1 
ATOM 5131 C C   . ILE B 2 42  ? -70.519 19.122  27.156  1.00 85.65 42  B 1 
ATOM 5132 O O   . ILE B 2 42  ? -71.032 18.228  27.825  1.00 84.06 42  B 1 
ATOM 5133 C CB  . ILE B 2 42  ? -71.454 21.481  27.204  1.00 85.99 42  B 1 
ATOM 5134 C CG1 . ILE B 2 42  ? -71.394 22.851  27.916  1.00 81.64 42  B 1 
ATOM 5135 C CG2 . ILE B 2 42  ? -72.853 20.860  27.393  1.00 80.48 42  B 1 
ATOM 5136 C CD1 . ILE B 2 42  ? -72.261 23.926  27.247  1.00 76.06 42  B 1 
ATOM 5137 N N   . LYS B 2 43  ? -70.050 18.896  25.925  1.00 87.05 43  B 1 
ATOM 5138 C CA  . LYS B 2 43  ? -70.196 17.615  25.228  1.00 86.40 43  B 1 
ATOM 5139 C C   . LYS B 2 43  ? -69.344 16.504  25.838  1.00 85.30 43  B 1 
ATOM 5140 O O   . LYS B 2 43  ? -69.792 15.360  25.888  1.00 83.17 43  B 1 
ATOM 5141 C CB  . LYS B 2 43  ? -69.867 17.829  23.746  1.00 85.14 43  B 1 
ATOM 5142 C CG  . LYS B 2 43  ? -70.235 16.612  22.886  1.00 74.66 43  B 1 
ATOM 5143 C CD  . LYS B 2 43  ? -69.858 16.886  21.427  1.00 71.03 43  B 1 
ATOM 5144 C CE  . LYS B 2 43  ? -70.216 15.684  20.548  1.00 60.48 43  B 1 
ATOM 5145 N NZ  . LYS B 2 43  ? -69.749 15.881  19.151  1.00 54.35 43  B 1 
ATOM 5146 N N   . LYS B 2 44  ? -68.104 16.816  26.283  1.00 85.46 44  B 1 
ATOM 5147 C CA  . LYS B 2 44  ? -67.178 15.857  26.903  1.00 84.43 44  B 1 
ATOM 5148 C C   . LYS B 2 44  ? -67.521 15.556  28.360  1.00 84.47 44  B 1 
ATOM 5149 O O   . LYS B 2 44  ? -67.163 14.483  28.835  1.00 81.67 44  B 1 
ATOM 5150 C CB  . LYS B 2 44  ? -65.733 16.368  26.789  1.00 82.00 44  B 1 
ATOM 5151 C CG  . LYS B 2 44  ? -65.150 16.169  25.382  1.00 73.45 44  B 1 
ATOM 5152 C CD  . LYS B 2 44  ? -63.744 16.780  25.273  1.00 68.22 44  B 1 
ATOM 5153 C CE  . LYS B 2 44  ? -63.167 16.526  23.873  1.00 59.47 44  B 1 
ATOM 5154 N NZ  . LYS B 2 44  ? -62.049 17.447  23.527  1.00 54.32 44  B 1 
ATOM 5155 N N   . ASN B 2 45  ? -68.210 16.471  29.061  1.00 83.39 45  B 1 
ATOM 5156 C CA  . ASN B 2 45  ? -68.562 16.339  30.474  1.00 82.32 45  B 1 
ATOM 5157 C C   . ASN B 2 45  ? -70.087 16.404  30.652  1.00 82.57 45  B 1 
ATOM 5158 O O   . ASN B 2 45  ? -70.605 17.382  31.196  1.00 80.76 45  B 1 
ATOM 5159 C CB  . ASN B 2 45  ? -67.816 17.396  31.300  1.00 81.08 45  B 1 
ATOM 5160 C CG  . ASN B 2 45  ? -66.311 17.366  31.095  1.00 77.63 45  B 1 
ATOM 5161 O OD1 . ASN B 2 45  ? -65.579 16.622  31.712  1.00 69.07 45  B 1 
ATOM 5162 N ND2 . ASN B 2 45  ? -65.812 18.198  30.207  1.00 67.85 45  B 1 
ATOM 5163 N N   . PRO B 2 46  ? -70.833 15.383  30.182  1.00 82.31 46  B 1 
ATOM 5164 C CA  . PRO B 2 46  ? -72.295 15.379  30.292  1.00 81.51 46  B 1 
ATOM 5165 C C   . PRO B 2 46  ? -72.787 15.367  31.743  1.00 81.90 46  B 1 
ATOM 5166 O O   . PRO B 2 46  ? -73.887 15.850  32.023  1.00 78.34 46  B 1 
ATOM 5167 C CB  . PRO B 2 46  ? -72.744 14.140  29.515  1.00 80.21 46  B 1 
ATOM 5168 C CG  . PRO B 2 46  ? -71.537 13.197  29.575  1.00 77.98 46  B 1 
ATOM 5169 C CD  . PRO B 2 46  ? -70.359 14.158  29.552  1.00 81.35 46  B 1 
ATOM 5170 N N   . GLU B 2 47  ? -71.956 14.868  32.667  1.00 81.71 47  B 1 
ATOM 5171 C CA  . GLU B 2 47  ? -72.181 14.815  34.109  1.00 80.56 47  B 1 
ATOM 5172 C C   . GLU B 2 47  ? -71.885 16.135  34.847  1.00 81.65 47  B 1 
ATOM 5173 O O   . GLU B 2 47  ? -71.991 16.186  36.072  1.00 78.64 47  B 1 
ATOM 5174 C CB  . GLU B 2 47  ? -71.381 13.651  34.717  1.00 77.81 47  B 1 
ATOM 5175 C CG  . GLU B 2 47  ? -69.846 13.715  34.548  1.00 67.39 47  B 1 
ATOM 5176 C CD  . GLU B 2 47  ? -69.342 13.361  33.145  1.00 59.12 47  B 1 
ATOM 5177 O OE1 . GLU B 2 47  ? -68.175 13.656  32.850  1.00 51.26 47  B 1 
ATOM 5178 O OE2 . GLU B 2 47  ? -70.133 12.808  32.345  1.00 52.35 47  B 1 
ATOM 5179 N N   . LEU B 2 48  ? -71.520 17.199  34.137  1.00 79.64 48  B 1 
ATOM 5180 C CA  . LEU B 2 48  ? -71.334 18.523  34.737  1.00 79.33 48  B 1 
ATOM 5181 C C   . LEU B 2 48  ? -72.588 18.949  35.518  1.00 80.34 48  B 1 
ATOM 5182 O O   . LEU B 2 48  ? -73.702 18.798  35.002  1.00 79.70 48  B 1 
ATOM 5183 C CB  . LEU B 2 48  ? -71.008 19.553  33.641  1.00 77.34 48  B 1 
ATOM 5184 C CG  . LEU B 2 48  ? -69.519 19.955  33.615  1.00 72.01 48  B 1 
ATOM 5185 C CD1 . LEU B 2 48  ? -69.056 20.214  32.188  1.00 64.07 48  B 1 
ATOM 5186 C CD2 . LEU B 2 48  ? -69.291 21.225  34.412  1.00 63.86 48  B 1 
ATOM 5187 N N   . PRO B 2 49  ? -72.394 19.527  36.725  1.00 82.10 49  B 1 
ATOM 5188 C CA  . PRO B 2 49  ? -73.495 20.144  37.461  1.00 81.28 49  B 1 
ATOM 5189 C C   . PRO B 2 49  ? -74.273 21.118  36.577  1.00 82.24 49  B 1 
ATOM 5190 O O   . PRO B 2 49  ? -73.683 21.847  35.778  1.00 80.67 49  B 1 
ATOM 5191 C CB  . PRO B 2 49  ? -72.854 20.863  38.654  1.00 79.24 49  B 1 
ATOM 5192 C CG  . PRO B 2 49  ? -71.547 20.113  38.871  1.00 76.04 49  B 1 
ATOM 5193 C CD  . PRO B 2 49  ? -71.155 19.677  37.461  1.00 78.52 49  B 1 
ATOM 5194 N N   . GLU B 2 50  ? -75.580 21.129  36.735  1.00 80.73 50  B 1 
ATOM 5195 C CA  . GLU B 2 50  ? -76.443 21.910  35.838  1.00 79.98 50  B 1 
ATOM 5196 C C   . GLU B 2 50  ? -76.147 23.418  35.908  1.00 81.66 50  B 1 
ATOM 5197 O O   . GLU B 2 50  ? -76.164 24.091  34.882  1.00 79.99 50  B 1 
ATOM 5198 C CB  . GLU B 2 50  ? -77.917 21.568  36.124  1.00 77.65 50  B 1 
ATOM 5199 C CG  . GLU B 2 50  ? -78.818 21.653  34.882  1.00 68.77 50  B 1 
ATOM 5200 C CD  . GLU B 2 50  ? -78.439 20.670  33.744  1.00 61.34 50  B 1 
ATOM 5201 O OE1 . GLU B 2 50  ? -78.985 20.811  32.630  1.00 54.94 50  B 1 
ATOM 5202 O OE2 . GLU B 2 50  ? -77.560 19.792  33.915  1.00 55.84 50  B 1 
ATOM 5203 N N   . GLU B 2 51  ? -75.723 23.910  37.081  1.00 79.93 51  B 1 
ATOM 5204 C CA  . GLU B 2 51  ? -75.251 25.293  37.257  1.00 78.17 51  B 1 
ATOM 5205 C C   . GLU B 2 51  ? -74.039 25.617  36.371  1.00 81.80 51  B 1 
ATOM 5206 O O   . GLU B 2 51  ? -73.979 26.681  35.746  1.00 79.73 51  B 1 
ATOM 5207 C CB  . GLU B 2 51  ? -74.865 25.516  38.725  1.00 75.34 51  B 1 
ATOM 5208 C CG  . GLU B 2 51  ? -76.071 25.494  39.672  1.00 66.24 51  B 1 
ATOM 5209 C CD  . GLU B 2 51  ? -75.686 25.696  41.144  1.00 57.82 51  B 1 
ATOM 5210 O OE1 . GLU B 2 51  ? -76.599 26.020  41.938  1.00 50.89 51  B 1 
ATOM 5211 O OE2 . GLU B 2 51  ? -74.495 25.502  41.480  1.00 51.41 51  B 1 
ATOM 5212 N N   . LEU B 2 52  ? -73.085 24.683  36.252  1.00 82.30 52  B 1 
ATOM 5213 C CA  . LEU B 2 52  ? -71.920 24.866  35.381  1.00 82.58 52  B 1 
ATOM 5214 C C   . LEU B 2 52  ? -72.302 24.770  33.902  1.00 84.37 52  B 1 
ATOM 5215 O O   . LEU B 2 52  ? -71.730 25.482  33.073  1.00 83.82 52  B 1 
ATOM 5216 C CB  . LEU B 2 52  ? -70.833 23.842  35.736  1.00 80.41 52  B 1 
ATOM 5217 C CG  . LEU B 2 52  ? -70.124 24.103  37.081  1.00 74.24 52  B 1 
ATOM 5218 C CD1 . LEU B 2 52  ? -69.186 22.941  37.395  1.00 66.04 52  B 1 
ATOM 5219 C CD2 . LEU B 2 52  ? -69.290 25.380  37.058  1.00 65.92 52  B 1 
ATOM 5220 N N   . LYS B 2 53  ? -73.277 23.921  33.562  1.00 84.37 53  B 1 
ATOM 5221 C CA  . LYS B 2 53  ? -73.816 23.865  32.196  1.00 84.84 53  B 1 
ATOM 5222 C C   . LYS B 2 53  ? -74.542 25.150  31.818  1.00 85.63 53  B 1 
ATOM 5223 O O   . LYS B 2 53  ? -74.371 25.615  30.691  1.00 86.07 53  B 1 
ATOM 5224 C CB  . LYS B 2 53  ? -74.771 22.689  32.028  1.00 82.86 53  B 1 
ATOM 5225 C CG  . LYS B 2 53  ? -74.066 21.334  32.014  1.00 77.21 53  B 1 
ATOM 5226 C CD  . LYS B 2 53  ? -75.130 20.247  31.860  1.00 75.14 53  B 1 
ATOM 5227 C CE  . LYS B 2 53  ? -74.508 18.862  31.964  1.00 68.32 53  B 1 
ATOM 5228 N NZ  . LYS B 2 53  ? -75.536 17.868  32.344  1.00 63.31 53  B 1 
ATOM 5229 N N   . GLU B 2 54  ? -75.315 25.716  32.734  1.00 85.31 54  B 1 
ATOM 5230 C CA  . GLU B 2 54  ? -75.945 27.019  32.521  1.00 84.18 54  B 1 
ATOM 5231 C C   . GLU B 2 54  ? -74.897 28.118  32.360  1.00 85.79 54  B 1 
ATOM 5232 O O   . GLU B 2 54  ? -74.951 28.867  31.383  1.00 84.83 54  B 1 
ATOM 5233 C CB  . GLU B 2 54  ? -76.924 27.362  33.643  1.00 82.59 54  B 1 
ATOM 5234 C CG  . GLU B 2 54  ? -78.251 26.624  33.453  1.00 72.33 54  B 1 
ATOM 5235 C CD  . GLU B 2 54  ? -79.382 27.183  34.324  1.00 62.96 54  B 1 
ATOM 5236 O OE1 . GLU B 2 54  ? -80.558 26.985  33.914  1.00 55.99 54  B 1 
ATOM 5237 O OE2 . GLU B 2 54  ? -79.084 27.819  35.355  1.00 55.63 54  B 1 
ATOM 5238 N N   . ARG B 2 55  ? -73.852 28.138  33.219  1.00 84.72 55  B 1 
ATOM 5239 C CA  . ARG B 2 55  ? -72.724 29.072  33.089  1.00 85.19 55  B 1 
ATOM 5240 C C   . ARG B 2 55  ? -72.037 28.948  31.727  1.00 87.34 55  B 1 
ATOM 5241 O O   . ARG B 2 55  ? -71.774 29.949  31.069  1.00 86.95 55  B 1 
ATOM 5242 C CB  . ARG B 2 55  ? -71.732 28.814  34.231  1.00 82.92 55  B 1 
ATOM 5243 C CG  . ARG B 2 55  ? -70.658 29.911  34.363  1.00 73.64 55  B 1 
ATOM 5244 C CD  . ARG B 2 55  ? -71.234 31.186  34.939  1.00 69.43 55  B 1 
ATOM 5245 N NE  . ARG B 2 55  ? -70.200 32.210  35.129  1.00 62.36 55  B 1 
ATOM 5246 C CZ  . ARG B 2 55  ? -70.353 33.340  35.788  1.00 56.63 55  B 1 
ATOM 5247 N NH1 . ARG B 2 55  ? -71.486 33.649  36.376  1.00 52.05 55  B 1 
ATOM 5248 N NH2 . ARG B 2 55  ? -69.370 34.185  35.851  1.00 52.07 55  B 1 
ATOM 5249 N N   . ALA B 2 56  ? -71.810 27.729  31.282  1.00 88.61 56  B 1 
ATOM 5250 C CA  . ALA B 2 56  ? -71.224 27.495  29.966  1.00 88.90 56  B 1 
ATOM 5251 C C   . ALA B 2 56  ? -72.140 27.980  28.830  1.00 89.50 56  B 1 
ATOM 5252 O O   . ALA B 2 56  ? -71.648 28.546  27.851  1.00 89.40 56  B 1 
ATOM 5253 C CB  . ALA B 2 56  ? -70.886 26.008  29.829  1.00 87.86 56  B 1 
ATOM 5254 N N   . LYS B 2 57  ? -73.457 27.798  28.953  1.00 89.70 57  B 1 
ATOM 5255 C CA  . LYS B 2 57  ? -74.426 28.329  27.980  1.00 89.23 57  B 1 
ATOM 5256 C C   . LYS B 2 57  ? -74.444 29.854  27.955  1.00 89.74 57  B 1 
ATOM 5257 O O   . LYS B 2 57  ? -74.408 30.422  26.867  1.00 89.05 57  B 1 
ATOM 5258 C CB  . LYS B 2 57  ? -75.830 27.806  28.269  1.00 87.67 57  B 1 
ATOM 5259 C CG  . LYS B 2 57  ? -76.032 26.351  27.831  1.00 80.06 57  B 1 
ATOM 5260 C CD  . LYS B 2 57  ? -77.433 25.918  28.274  1.00 75.34 57  B 1 
ATOM 5261 C CE  . LYS B 2 57  ? -77.716 24.463  27.914  1.00 66.43 57  B 1 
ATOM 5262 N NZ  . LYS B 2 57  ? -78.995 24.022  28.531  1.00 59.46 57  B 1 
ATOM 5263 N N   . GLU B 2 58  ? -74.425 30.513  29.127  1.00 89.38 58  B 1 
ATOM 5264 C CA  . GLU B 2 58  ? -74.309 31.975  29.209  1.00 88.44 58  B 1 
ATOM 5265 C C   . GLU B 2 58  ? -73.029 32.483  28.535  1.00 89.69 58  B 1 
ATOM 5266 O O   . GLU B 2 58  ? -73.057 33.455  27.776  1.00 88.33 58  B 1 
ATOM 5267 C CB  . GLU B 2 58  ? -74.292 32.440  30.666  1.00 86.93 58  B 1 
ATOM 5268 C CG  . GLU B 2 58  ? -75.650 32.383  31.361  1.00 74.78 58  B 1 
ATOM 5269 C CD  . GLU B 2 58  ? -75.596 33.004  32.769  1.00 65.70 58  B 1 
ATOM 5270 O OE1 . GLU B 2 58  ? -76.674 33.405  33.265  1.00 57.97 58  B 1 
ATOM 5271 O OE2 . GLU B 2 58  ? -74.481 33.124  33.334  1.00 58.57 58  B 1 
ATOM 5272 N N   . LEU B 2 59  ? -71.908 31.792  28.750  1.00 90.41 59  B 1 
ATOM 5273 C CA  . LEU B 2 59  ? -70.642 32.136  28.099  1.00 90.23 59  B 1 
ATOM 5274 C C   . LEU B 2 59  ? -70.689 31.903  26.584  1.00 90.83 59  B 1 
ATOM 5275 O O   . LEU B 2 59  ? -70.092 32.678  25.835  1.00 90.43 59  B 1 
ATOM 5276 C CB  . LEU B 2 59  ? -69.494 31.356  28.752  1.00 89.21 59  B 1 
ATOM 5277 C CG  . LEU B 2 59  ? -69.150 31.801  30.188  1.00 85.57 59  B 1 
ATOM 5278 C CD1 . LEU B 2 59  ? -68.085 30.867  30.769  1.00 74.88 59  B 1 
ATOM 5279 C CD2 . LEU B 2 59  ? -68.619 33.226  30.251  1.00 74.71 59  B 1 
ATOM 5280 N N   . ILE B 2 60  ? -71.417 30.883  26.111  1.00 91.33 60  B 1 
ATOM 5281 C CA  . ILE B 2 60  ? -71.655 30.675  24.677  1.00 91.48 60  B 1 
ATOM 5282 C C   . ILE B 2 60  ? -72.461 31.838  24.094  1.00 91.28 60  B 1 
ATOM 5283 O O   . ILE B 2 60  ? -72.072 32.370  23.052  1.00 90.49 60  B 1 
ATOM 5284 C CB  . ILE B 2 60  ? -72.328 29.314  24.404  1.00 90.73 60  B 1 
ATOM 5285 C CG1 . ILE B 2 60  ? -71.319 28.166  24.625  1.00 87.22 60  B 1 
ATOM 5286 C CG2 . ILE B 2 60  ? -72.893 29.225  22.973  1.00 86.91 60  B 1 
ATOM 5287 C CD1 . ILE B 2 60  ? -71.970 26.782  24.753  1.00 82.20 60  B 1 
ATOM 5288 N N   . GLU B 2 61  ? -73.522 32.269  24.763  1.00 91.82 61  B 1 
ATOM 5289 C CA  . GLU B 2 61  ? -74.304 33.433  24.330  1.00 90.83 61  B 1 
ATOM 5290 C C   . GLU B 2 61  ? -73.463 34.713  24.327  1.00 90.40 61  B 1 
ATOM 5291 O O   . GLU B 2 61  ? -73.512 35.497  23.375  1.00 89.27 61  B 1 
ATOM 5292 C CB  . GLU B 2 61  ? -75.522 33.635  25.235  1.00 90.46 61  B 1 
ATOM 5293 C CG  . GLU B 2 61  ? -76.619 32.602  24.985  1.00 80.35 61  B 1 
ATOM 5294 C CD  . GLU B 2 61  ? -77.913 32.900  25.762  1.00 72.66 61  B 1 
ATOM 5295 O OE1 . GLU B 2 61  ? -78.911 32.187  25.502  1.00 64.01 61  B 1 
ATOM 5296 O OE2 . GLU B 2 61  ? -77.924 33.854  26.572  1.00 65.07 61  B 1 
ATOM 5297 N N   . ARG B 2 62  ? -72.616 34.889  25.345  1.00 89.63 62  B 1 
ATOM 5298 C CA  . ARG B 2 62  ? -71.671 36.007  25.407  1.00 89.05 62  B 1 
ATOM 5299 C C   . ARG B 2 62  ? -70.662 35.956  24.264  1.00 89.10 62  B 1 
ATOM 5300 O O   . ARG B 2 62  ? -70.426 36.974  23.621  1.00 88.57 62  B 1 
ATOM 5301 C CB  . ARG B 2 62  ? -71.003 36.021  26.789  1.00 86.88 62  B 1 
ATOM 5302 C CG  . ARG B 2 62  ? -70.200 37.304  27.038  1.00 78.95 62  B 1 
ATOM 5303 C CD  . ARG B 2 62  ? -69.652 37.273  28.466  1.00 78.49 62  B 1 
ATOM 5304 N NE  . ARG B 2 62  ? -68.828 38.451  28.784  1.00 74.00 62  B 1 
ATOM 5305 C CZ  . ARG B 2 62  ? -68.221 38.662  29.936  1.00 70.59 62  B 1 
ATOM 5306 N NH1 . ARG B 2 62  ? -68.313 37.823  30.938  1.00 64.61 62  B 1 
ATOM 5307 N NH2 . ARG B 2 62  ? -67.495 39.715  30.100  1.00 65.02 62  B 1 
ATOM 5308 N N   . ALA B 2 63  ? -70.144 34.776  23.949  1.00 90.92 63  B 1 
ATOM 5309 C CA  . ALA B 2 63  ? -69.260 34.578  22.802  1.00 90.35 63  B 1 
ATOM 5310 C C   . ALA B 2 63  ? -69.963 34.920  21.486  1.00 89.97 63  B 1 
ATOM 5311 O O   . ALA B 2 63  ? -69.391 35.610  20.643  1.00 89.48 63  B 1 
ATOM 5312 C CB  . ALA B 2 63  ? -68.737 33.135  22.795  1.00 89.93 63  B 1 
ATOM 5313 N N   . GLU B 2 64  ? -71.227 34.508  21.309  1.00 91.38 64  B 1 
ATOM 5314 C CA  . GLU B 2 64  ? -72.014 34.853  20.123  1.00 90.81 64  B 1 
ATOM 5315 C C   . GLU B 2 64  ? -72.240 36.355  19.976  1.00 90.16 64  B 1 
ATOM 5316 O O   . GLU B 2 64  ? -72.219 36.877  18.861  1.00 88.52 64  B 1 
ATOM 5317 C CB  . GLU B 2 64  ? -73.368 34.149  20.151  1.00 90.06 64  B 1 
ATOM 5318 C CG  . GLU B 2 64  ? -73.220 32.653  19.897  1.00 83.07 64  B 1 
ATOM 5319 C CD  . GLU B 2 64  ? -74.538 31.921  19.678  1.00 78.44 64  B 1 
ATOM 5320 O OE1 . GLU B 2 64  ? -74.435 30.753  19.225  1.00 69.54 64  B 1 
ATOM 5321 O OE2 . GLU B 2 64  ? -75.612 32.518  19.862  1.00 70.55 64  B 1 
ATOM 5322 N N   . LYS B 2 65  ? -72.406 37.043  21.107  1.00 89.76 65  B 1 
ATOM 5323 C CA  . LYS B 2 65  ? -72.555 38.494  21.123  1.00 88.33 65  B 1 
ATOM 5324 C C   . LYS B 2 65  ? -71.267 39.202  20.703  1.00 87.65 65  B 1 
ATOM 5325 O O   . LYS B 2 65  ? -71.319 40.083  19.847  1.00 86.19 65  B 1 
ATOM 5326 C CB  . LYS B 2 65  ? -73.034 38.919  22.510  1.00 87.35 65  B 1 
ATOM 5327 C CG  . LYS B 2 65  ? -73.864 40.194  22.446  1.00 76.38 65  B 1 
ATOM 5328 C CD  . LYS B 2 65  ? -74.334 40.565  23.855  1.00 71.78 65  B 1 
ATOM 5329 C CE  . LYS B 2 65  ? -75.242 41.787  23.809  1.00 61.43 65  B 1 
ATOM 5330 N NZ  . LYS B 2 65  ? -75.611 42.221  25.180  1.00 55.20 65  B 1 
ATOM 5331 N N   . ILE B 2 66  ? -70.117 38.750  21.231  1.00 87.60 66  B 1 
ATOM 5332 C CA  . ILE B 2 66  ? -68.785 39.245  20.847  1.00 86.26 66  B 1 
ATOM 5333 C C   . ILE B 2 66  ? -68.511 38.970  19.365  1.00 85.79 66  B 1 
ATOM 5334 O O   . ILE B 2 66  ? -68.024 39.853  18.661  1.00 84.81 66  B 1 
ATOM 5335 C CB  . ILE B 2 66  ? -67.694 38.620  21.739  1.00 85.53 66  B 1 
ATOM 5336 C CG1 . ILE B 2 66  ? -67.857 39.069  23.207  1.00 83.04 66  B 1 
ATOM 5337 C CG2 . ILE B 2 66  ? -66.286 38.990  21.244  1.00 82.31 66  B 1 
ATOM 5338 C CD1 . ILE B 2 66  ? -67.089 38.198  24.200  1.00 77.18 66  B 1 
ATOM 5339 N N   . ILE B 2 67  ? -68.878 37.778  18.863  1.00 87.66 67  B 1 
ATOM 5340 C CA  . ILE B 2 67  ? -68.746 37.432  17.444  1.00 87.36 67  B 1 
ATOM 5341 C C   . ILE B 2 67  ? -69.529 38.421  16.582  1.00 86.35 67  B 1 
ATOM 5342 O O   . ILE B 2 67  ? -68.970 38.967  15.631  1.00 84.65 67  B 1 
ATOM 5343 C CB  . ILE B 2 67  ? -69.175 35.974  17.191  1.00 86.98 67  B 1 
ATOM 5344 C CG1 . ILE B 2 67  ? -68.128 34.997  17.774  1.00 84.78 67  B 1 
ATOM 5345 C CG2 . ILE B 2 67  ? -69.366 35.674  15.695  1.00 84.41 67  B 1 
ATOM 5346 C CD1 . ILE B 2 67  ? -68.648 33.566  17.964  1.00 80.09 67  B 1 
ATOM 5347 N N   . LYS B 2 68  ? -70.777 38.696  16.925  1.00 87.95 68  B 1 
ATOM 5348 C CA  . LYS B 2 68  ? -71.602 39.670  16.192  1.00 86.53 68  B 1 
ATOM 5349 C C   . LYS B 2 68  ? -71.041 41.087  16.233  1.00 84.93 68  B 1 
ATOM 5350 O O   . LYS B 2 68  ? -71.131 41.793  15.233  1.00 82.89 68  B 1 
ATOM 5351 C CB  . LYS B 2 68  ? -73.025 39.690  16.750  1.00 85.93 68  B 1 
ATOM 5352 C CG  . LYS B 2 68  ? -73.909 38.630  16.092  1.00 75.90 68  B 1 
ATOM 5353 C CD  . LYS B 2 68  ? -75.322 38.719  16.670  1.00 71.36 68  B 1 
ATOM 5354 C CE  . LYS B 2 68  ? -76.232 37.729  15.947  1.00 61.45 68  B 1 
ATOM 5355 N NZ  . LYS B 2 68  ? -77.574 37.658  16.578  1.00 55.35 68  B 1 
ATOM 5356 N N   . GLU B 2 69  ? -70.506 41.524  17.378  1.00 84.86 69  B 1 
ATOM 5357 C CA  . GLU B 2 69  ? -69.874 42.840  17.496  1.00 82.98 69  B 1 
ATOM 5358 C C   . GLU B 2 69  ? -68.582 42.923  16.683  1.00 82.14 69  B 1 
ATOM 5359 O O   . GLU B 2 69  ? -68.376 43.893  15.952  1.00 79.73 69  B 1 
ATOM 5360 C CB  . GLU B 2 69  ? -69.618 43.188  18.966  1.00 80.97 69  B 1 
ATOM 5361 C CG  . GLU B 2 69  ? -70.670 44.156  19.489  1.00 72.44 69  B 1 
ATOM 5362 C CD  . GLU B 2 69  ? -70.536 44.502  20.972  1.00 66.90 69  B 1 
ATOM 5363 O OE1 . GLU B 2 69  ? -71.191 45.499  21.372  1.00 60.00 69  B 1 
ATOM 5364 O OE2 . GLU B 2 69  ? -69.859 43.754  21.698  1.00 60.46 69  B 1 
ATOM 5365 N N   . ALA B 2 70  ? -67.752 41.878  16.732  1.00 81.33 70  B 1 
ATOM 5366 C CA  . ALA B 2 70  ? -66.521 41.805  15.955  1.00 79.76 70  B 1 
ATOM 5367 C C   . ALA B 2 70  ? -66.800 41.771  14.448  1.00 78.57 70  B 1 
ATOM 5368 O O   . ALA B 2 70  ? -66.135 42.474  13.690  1.00 76.65 70  B 1 
ATOM 5369 C CB  . ALA B 2 70  ? -65.720 40.586  16.417  1.00 78.50 70  B 1 
ATOM 5370 N N   . GLU B 2 71  ? -67.809 41.010  14.011  1.00 82.63 71  B 1 
ATOM 5371 C CA  . GLU B 2 71  ? -68.240 40.981  12.606  1.00 81.46 71  B 1 
ATOM 5372 C C   . GLU B 2 71  ? -68.765 42.337  12.120  1.00 78.92 71  B 1 
ATOM 5373 O O   . GLU B 2 71  ? -68.644 42.650  10.939  1.00 75.33 71  B 1 
ATOM 5374 C CB  . GLU B 2 71  ? -69.325 39.915  12.408  1.00 80.38 71  B 1 
ATOM 5375 C CG  . GLU B 2 71  ? -68.758 38.492  12.356  1.00 75.74 71  B 1 
ATOM 5376 C CD  . GLU B 2 71  ? -69.817 37.376  12.267  1.00 72.96 71  B 1 
ATOM 5377 O OE1 . GLU B 2 71  ? -69.402 36.199  12.093  1.00 64.98 71  B 1 
ATOM 5378 O OE2 . GLU B 2 71  ? -71.030 37.666  12.394  1.00 67.68 71  B 1 
ATOM 5379 N N   . LYS B 2 72  ? -69.307 43.151  13.018  1.00 80.30 72  B 1 
ATOM 5380 C CA  . LYS B 2 72  ? -69.762 44.508  12.697  1.00 79.22 72  B 1 
ATOM 5381 C C   . LYS B 2 72  ? -68.624 45.503  12.499  1.00 77.47 72  B 1 
ATOM 5382 O O   . LYS B 2 72  ? -68.827 46.503  11.817  1.00 72.61 72  B 1 
ATOM 5383 C CB  . LYS B 2 72  ? -70.684 45.007  13.808  1.00 77.32 72  B 1 
ATOM 5384 C CG  . LYS B 2 72  ? -72.087 45.277  13.299  1.00 70.05 72  B 1 
ATOM 5385 C CD  . LYS B 2 72  ? -72.919 45.830  14.452  1.00 65.96 72  B 1 
ATOM 5386 C CE  . LYS B 2 72  ? -74.330 46.160  13.981  1.00 58.35 72  B 1 
ATOM 5387 N NZ  . LYS B 2 72  ? -75.110 46.769  15.081  1.00 54.17 72  B 1 
ATOM 5388 N N   . ASN B 2 73  ? -67.474 45.245  13.143  1.00 75.04 73  B 1 
ATOM 5389 C CA  . ASN B 2 73  ? -66.287 46.102  13.099  1.00 71.55 73  B 1 
ATOM 5390 C C   . ASN B 2 73  ? -65.289 45.694  12.005  1.00 67.93 73  B 1 
ATOM 5391 O O   . ASN B 2 73  ? -64.230 46.318  11.889  1.00 63.36 73  B 1 
ATOM 5392 C CB  . ASN B 2 73  ? -65.637 46.101  14.489  1.00 68.96 73  B 1 
ATOM 5393 C CG  . ASN B 2 73  ? -66.456 46.824  15.554  1.00 65.51 73  B 1 
ATOM 5394 O OD1 . ASN B 2 73  ? -67.318 47.641  15.296  1.00 59.86 73  B 1 
ATOM 5395 N ND2 . ASN B 2 73  ? -66.172 46.553  16.810  1.00 58.23 73  B 1 
ATOM 5396 N N   . LEU B 2 74  ? -65.590 44.624  11.241  1.00 67.35 74  B 1 
ATOM 5397 C CA  . LEU B 2 74  ? -64.790 44.139  10.111  1.00 64.36 74  B 1 
ATOM 5398 C C   . LEU B 2 74  ? -65.165 44.799  8.783   1.00 59.05 74  B 1 
ATOM 5399 O O   . LEU B 2 74  ? -66.353 45.071  8.552   1.00 53.32 74  B 1 
ATOM 5400 C CB  . LEU B 2 74  ? -64.898 42.610  10.014  1.00 59.11 74  B 1 
ATOM 5401 C CG  . LEU B 2 74  ? -63.948 41.865  10.973  1.00 53.92 74  B 1 
ATOM 5402 C CD1 . LEU B 2 74  ? -64.351 40.393  11.033  1.00 50.76 74  B 1 
ATOM 5403 C CD2 . LEU B 2 74  ? -62.497 41.949  10.513  1.00 50.05 74  B 1 
ATOM 5404 O OXT . LEU B 2 74  ? -64.205 44.992  7.999   1.00 49.44 74  B 1 
#
