# 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_directedevo
#
_entry.id directedevo
#
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 SER 1   
2 n LEU 2   
2 n ALA 3   
2 n ASP 4   
2 n TYR 5   
2 n VAL 6   
2 n LYS 7   
2 n LYS 8   
2 n MET 9   
2 n MET 10  
2 n GLN 11  
2 n GLY 12  
2 n ASP 13  
2 n PRO 14  
2 n SER 15  
2 n LYS 16  
2 n PHE 17  
2 n TRP 18  
2 n GLU 19  
2 n ALA 20  
2 n TYR 21  
2 n THR 22  
2 n ASP 23  
2 n LEU 24  
2 n SER 25  
2 n TYR 26  
2 n ASP 27  
2 n LEU 28  
2 n THR 29  
2 n ASN 30  
2 n THR 31  
2 n TYR 32  
2 n ILE 33  
2 n HIS 34  
2 n LEU 35  
2 n THR 36  
2 n ASP 37  
2 n GLN 38  
2 n GLU 39  
2 n TRP 40  
2 n LEU 41  
2 n GLU 42  
2 n PHE 43  
2 n LEU 44  
2 n GLU 45  
2 n GLU 46  
2 n VAL 47  
2 n ILE 48  
2 n THR 49  
2 n ALA 50  
2 n TYR 51  
2 n PRO 52  
2 n ALA 53  
2 n LEU 54  
2 n ALA 55  
2 n ASP 56  
2 n ASP 57  
2 n PRO 58  
2 n SER 59  
2 n VAL 60  
2 n LYS 61  
2 n TYR 62  
2 n PRO 63  
2 n MET 64  
2 n ASP 65  
2 n TYR 66  
2 n TYR 67  
2 n LYS 68  
2 n ASN 69  
2 n LEU 70  
#
_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 @ 2026-05-12 07:21:58)"
_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 81.92
_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 45.77 1 1   
A PRO 2   2 51.63 1 2   
A GLY 3   2 54.60 1 3   
A PHE 4   2 49.76 1 4   
A GLU 5   2 52.46 1 5   
A LYS 6   2 55.28 1 6   
A LEU 7   2 57.73 1 7   
A ALA 8   2 59.45 1 8   
A ASN 9   2 57.52 1 9   
A LEU 10  2 54.84 1 10  
A LEU 11  2 51.59 1 11  
A LYS 12  2 43.87 1 12  
A PRO 13  2 42.24 1 13  
A LYS 14  2 45.59 1 14  
A PRO 15  2 46.18 1 15  
A GLY 16  2 58.14 1 16  
A LEU 17  2 55.37 1 17  
A LYS 18  2 58.22 1 18  
A LYS 19  2 63.50 1 19  
A LEU 20  2 68.55 1 20  
A LEU 21  2 67.73 1 21  
A LYS 22  2 66.39 1 22  
A TRP 23  2 74.67 1 23  
A ALA 24  2 76.08 1 24  
A ASP 25  2 71.48 1 25  
A ALA 26  2 78.70 1 26  
A LYS 27  2 73.56 1 27  
A LYS 28  2 75.29 1 28  
A PRO 29  2 87.57 1 29  
A PRO 30  2 89.45 1 30  
A GLU 31  2 80.30 1 31  
A THR 32  2 84.54 1 32  
A VAL 33  2 85.27 1 33  
A PHE 34  2 90.31 1 34  
A THR 35  2 84.22 1 35  
A ARG 36  2 71.20 1 36  
A LEU 37  2 81.50 1 37  
A ARG 38  2 71.34 1 38  
A LEU 39  2 88.37 1 39  
A ASP 40  2 85.58 1 40  
A LYS 41  2 80.16 1 41  
A THR 42  2 87.84 1 42  
A GLY 43  2 90.64 1 43  
A THR 44  2 89.33 1 44  
A GLN 45  2 83.53 1 45  
A LEU 46  2 92.06 1 46  
A PHE 47  2 92.17 1 47  
A ASP 48  2 85.97 1 48  
A ASN 49  2 85.84 1 49  
A THR 50  2 79.15 1 50  
A ASP 51  2 80.97 1 51  
A PHE 52  2 89.56 1 52  
A PRO 53  2 84.59 1 53  
A VAL 54  2 81.74 1 54  
A TRP 55  2 90.56 1 55  
A ALA 56  2 88.83 1 56  
A ALA 57  2 84.59 1 57  
A TYR 58  2 84.31 1 58  
A THR 59  2 87.84 1 59  
A ARG 60  2 79.84 1 60  
A SER 61  2 80.52 1 61  
A VAL 62  2 81.15 1 62  
A ALA 63  2 85.67 1 63  
A GLN 64  2 75.87 1 64  
A THR 65  2 85.73 1 65  
A ASP 66  2 82.04 1 66  
A SER 67  2 86.81 1 67  
A GLU 68  2 84.74 1 68  
A ALA 69  2 91.62 1 69  
A SER 70  2 91.16 1 70  
A ALA 71  2 93.59 1 71  
A VAL 72  2 91.63 1 72  
A MET 73  2 90.48 1 73  
A LEU 74  2 93.25 1 74  
A LYS 75  2 83.42 1 75  
A THR 76  2 91.82 1 76  
A LEU 77  2 93.42 1 77  
A VAL 78  2 89.78 1 78  
A SER 79  2 88.98 1 79  
A ARG 80  2 81.06 1 80  
A TYR 81  2 91.80 1 81  
A SER 82  2 92.31 1 82  
A ASP 83  2 91.22 1 83  
A GLU 84  2 88.36 1 84  
A VAL 85  2 91.82 1 85  
A LEU 86  2 94.02 1 86  
A SER 87  2 93.84 1 87  
A GLY 88  2 94.42 1 88  
A MET 89  2 93.41 1 89  
A ILE 90  2 94.01 1 90  
A ALA 91  2 93.39 1 91  
A ALA 92  2 92.70 1 92  
A ALA 93  2 93.12 1 93  
A LYS 94  2 88.19 1 94  
A LYS 95  2 82.45 1 95  
A SER 96  2 86.24 1 96  
A SER 97  2 84.52 1 97  
A LYS 98  2 73.58 1 98  
A THR 99  2 87.12 1 99  
A GLU 100 2 84.75 1 100 
A SER 101 2 86.77 1 101 
A ILE 102 2 84.30 1 102 
A ALA 103 2 93.64 1 103 
A THR 104 2 90.39 1 104 
A LYS 105 2 86.32 1 105 
A LEU 106 2 93.41 1 106 
A GLU 107 2 91.82 1 107 
A THR 108 2 91.50 1 108 
A GLU 109 2 88.99 1 109 
A GLN 110 2 91.52 1 110 
A MET 111 2 92.40 1 111 
A ARG 112 2 77.93 1 112 
A THR 113 2 91.10 1 113 
A TRP 114 2 95.50 1 114 
A LEU 115 2 91.01 1 115 
A ALA 116 2 94.50 1 116 
A ALA 117 2 94.42 1 117 
A LYS 118 2 85.30 1 118 
A LYS 119 2 90.21 1 119 
A THR 120 2 92.27 1 120 
A PRO 121 2 94.16 1 121 
A ASP 122 2 86.97 1 122 
A ASP 123 2 92.19 1 123 
A MET 124 2 94.07 1 124 
A PHE 125 2 93.23 1 125 
A LEU 126 2 90.31 1 126 
A VAL 127 2 92.98 1 127 
A PHE 128 2 93.29 1 128 
A LYS 129 2 86.91 1 129 
A LEU 130 2 92.94 1 130 
A ASN 131 2 87.85 1 131 
A LYS 132 2 79.29 1 132 
A ALA 133 2 88.06 1 133 
A GLY 134 2 87.88 1 134 
A ASP 135 2 83.80 1 135 
A ASP 136 2 86.87 1 136 
A ILE 137 2 90.98 1 137 
A LEU 138 2 90.45 1 138 
A SER 139 2 88.99 1 139 
A SER 140 2 91.73 1 140 
A PRO 141 2 89.66 1 141 
A LEU 142 2 91.80 1 142 
A LEU 143 2 92.59 1 143 
A SER 144 2 89.06 1 144 
A ALA 145 2 94.27 1 145 
A TRP 146 2 95.39 1 146 
A THR 147 2 91.31 1 147 
A ASN 148 2 91.97 1 148 
A TYR 149 2 96.10 1 149 
A MET 150 2 92.23 1 150 
A LYS 151 2 86.68 1 151 
A LEU 152 2 92.81 1 152 
A SER 153 2 93.01 1 153 
A ASN 154 2 91.14 1 154 
A LYS 155 2 82.63 1 155 
A GLU 156 2 86.07 1 156 
A ASN 157 2 84.99 1 157 
A PRO 158 2 85.97 1 158 
A LYS 159 2 75.02 1 159 
A ALA 160 2 85.40 1 160 
A GLN 161 2 82.25 1 161 
A THR 162 2 87.04 1 162 
A THR 163 2 88.78 1 163 
A LEU 164 2 91.82 1 164 
A ILE 165 2 87.77 1 165 
A ALA 166 2 89.89 1 166 
A THR 167 2 91.38 1 167 
A MET 168 2 90.85 1 168 
A THR 169 2 88.00 1 169 
A LYS 170 2 79.73 1 170 
A HIS 171 2 85.23 1 171 
A TYR 172 2 87.37 1 172 
A GLY 173 2 86.80 1 173 
A ASP 174 2 84.78 1 174 
A SER 175 2 85.29 1 175 
A GLY 176 2 88.18 1 176 
A VAL 177 2 90.18 1 177 
A SER 178 2 87.83 1 178 
A GLN 179 2 79.72 1 179 
A ILE 180 2 91.00 1 180 
A LEU 181 2 90.27 1 181 
A ALA 182 2 88.38 1 182 
A ALA 183 2 89.34 1 183 
A ALA 184 2 90.16 1 184 
A ARG 185 2 78.59 1 185 
A LYS 186 2 79.50 1 186 
A SER 187 2 85.94 1 187 
A PRO 188 2 86.84 1 188 
A ALA 189 2 86.61 1 189 
A THR 190 2 87.49 1 190 
A GLN 191 2 80.20 1 191 
A SER 192 2 83.34 1 192 
A THR 193 2 86.13 1 193 
A ALA 194 2 89.56 1 194 
A LYS 195 2 77.37 1 195 
A ARG 196 2 72.46 1 196 
A LEU 197 2 89.33 1 197 
A GLU 198 2 83.21 1 198 
A ALA 199 2 86.77 1 199 
A GLU 200 2 84.86 1 200 
A GLN 201 2 88.97 1 201 
A VAL 202 2 86.21 1 202 
A GLN 203 2 76.24 1 203 
A LEU 204 2 83.55 1 204 
A TRP 205 2 89.18 1 205 
A LEU 206 2 84.26 1 206 
A LYS 207 2 73.89 1 207 
A LYS 208 2 77.79 1 208 
A GLY 209 2 85.40 1 209 
A ARG 210 2 81.39 1 210 
A THR 211 2 89.38 1 211 
A PRO 212 2 92.42 1 212 
A ASP 213 2 88.10 1 213 
A ASP 214 2 86.07 1 214 
A THR 215 2 88.15 1 215 
A PHE 216 2 90.24 1 216 
A THR 217 2 82.69 1 217 
A LEU 218 2 81.19 1 218 
A LEU 219 2 85.75 1 219 
A SER 220 2 82.23 1 220 
A LEU 221 2 87.60 1 221 
A ASP 222 2 81.74 1 222 
A ARG 223 2 69.76 1 223 
A ALA 224 2 82.17 1 224 
A GLY 225 2 84.11 1 225 
A ASP 226 2 80.34 1 226 
A ASP 227 2 81.07 1 227 
A LEU 228 2 90.36 1 228 
A LEU 229 2 89.02 1 229 
A ALA 230 2 87.95 1 230 
A SER 231 2 85.88 1 231 
A PRO 232 2 84.41 1 232 
A GLN 233 2 83.81 1 233 
A PHE 234 2 91.17 1 234 
A ASN 235 2 82.32 1 235 
A THR 236 2 87.30 1 236 
A TRP 237 2 93.20 1 237 
A MET 238 2 87.98 1 238 
A LYS 239 2 79.56 1 239 
A TYR 240 2 90.84 1 240 
A ILE 241 2 90.75 1 241 
A ASN 242 2 82.60 1 242 
A TYR 243 2 80.20 1 243 
A TYR 244 2 89.35 1 244 
A ASN 245 2 88.53 1 245 
A LYS 246 2 77.00 1 246 
A GLU 247 2 78.14 1 247 
A ASN 248 2 84.55 1 248 
A PRO 249 2 86.33 1 249 
A ASP 250 2 83.29 1 250 
A GLU 251 2 79.69 1 251 
A LYS 252 2 78.11 1 252 
A THR 253 2 86.67 1 253 
A THR 254 2 88.56 1 254 
A VAL 255 2 90.18 1 255 
A LEU 256 2 90.99 1 256 
A ALA 257 2 92.14 1 257 
A LYS 258 2 88.73 1 258 
A LEU 259 2 92.51 1 259 
A MET 260 2 86.50 1 260 
A THR 261 2 86.68 1 261 
A HIS 262 2 87.39 1 262 
A PHE 263 2 90.38 1 263 
A ASP 264 2 87.95 1 264 
A ASP 265 2 90.19 1 265 
A GLU 266 2 83.34 1 266 
A GLU 267 2 86.50 1 267 
A LEU 268 2 92.09 1 268 
A THR 269 2 92.02 1 269 
A PRO 270 2 91.88 1 270 
A ILE 271 2 91.41 1 271 
A LEU 272 2 93.03 1 272 
A VAL 273 2 91.34 1 273 
A VAL 274 2 88.28 1 274 
A ALA 275 2 91.71 1 275 
A ARG 276 2 83.95 1 276 
A LYS 277 2 83.69 1 277 
A VAL 278 2 86.99 1 278 
A PRO 279 2 89.28 1 279 
A SER 280 2 86.14 1 280 
A THR 281 2 88.99 1 281 
A GLU 282 2 84.07 1 282 
A SER 283 2 87.52 1 283 
A THR 284 2 88.43 1 284 
A ALA 285 2 92.37 1 285 
A ALA 286 2 91.47 1 286 
A LYS 287 2 79.81 1 287 
A LEU 288 2 91.56 1 288 
A GLN 289 2 88.63 1 289 
A ALA 290 2 91.39 1 290 
A GLU 291 2 86.13 1 291 
A GLN 292 2 91.08 1 292 
A PHE 293 2 89.70 1 293 
A LYS 294 2 81.06 1 294 
A ASN 295 2 88.95 1 295 
A TRP 296 2 93.90 1 296 
A LEU 297 2 89.04 1 297 
A SER 298 2 88.50 1 298 
A ALA 299 2 90.94 1 299 
A ASP 300 2 86.13 1 300 
A LYS 301 2 88.74 1 301 
A SER 302 2 91.28 1 302 
A PRO 303 2 92.79 1 303 
A GLU 304 2 83.18 1 304 
A GLU 305 2 85.29 1 305 
A ALA 306 2 94.52 1 306 
A PHE 307 2 92.92 1 307 
A THR 308 2 88.94 1 308 
A LEU 309 2 92.66 1 309 
A LEU 310 2 92.55 1 310 
A GLN 311 2 85.26 1 311 
A LEU 312 2 92.06 1 312 
A ASP 313 2 88.32 1 313 
A LYS 314 2 83.92 1 314 
A ALA 315 2 87.55 1 315 
A GLY 316 2 87.55 1 316 
A ASP 317 2 83.40 1 317 
A ASP 318 2 86.05 1 318 
A LEU 319 2 90.49 1 319 
A LEU 320 2 88.66 1 320 
A THR 321 2 86.27 1 321 
A ASN 322 2 88.91 1 322 
A PRO 323 2 86.70 1 323 
A GLN 324 2 89.48 1 324 
A LEU 325 2 91.42 1 325 
A THR 326 2 86.47 1 326 
A ASN 327 2 88.25 1 327 
A TRP 328 2 93.26 1 328 
A LEU 329 2 90.49 1 329 
A LYS 330 2 80.44 1 330 
A TYR 331 2 92.99 1 331 
A THR 332 2 90.48 1 332 
A GLU 333 2 83.45 1 333 
A ASN 334 2 88.75 1 334 
A PHE 335 2 91.49 1 335 
A ASN 336 2 88.11 1 336 
A LEU 337 2 82.57 1 337 
A ASN 338 2 76.23 1 338 
A LYS 339 2 81.02 1 339 
A GLU 340 2 75.23 1 340 
A ILE 341 2 73.58 1 341 
A ASN 342 2 76.12 1 342 
A GLU 343 2 78.42 1 343 
A GLN 344 2 82.16 1 344 
A VAL 345 2 84.16 1 345 
A THR 346 2 81.60 1 346 
A ALA 347 2 87.14 1 347 
A ILE 348 2 80.11 1 348 
A GLN 349 2 78.61 1 349 
A VAL 350 2 87.39 1 350 
A PHE 351 2 85.57 1 351 
A ARG 352 2 79.03 1 352 
A ALA 353 2 82.58 1 353 
A GLN 354 2 79.13 1 354 
A TYR 355 2 80.63 1 355 
A VAL 356 2 68.88 1 356 
A ASP 357 2 74.90 1 357 
A ASP 358 2 83.42 1 358 
A SER 359 2 85.14 1 359 
A ARG 360 2 77.61 1 360 
A ILE 361 2 86.30 1 361 
A ALA 362 2 90.81 1 362 
A ASN 363 2 86.69 1 363 
A MET 364 2 87.93 1 364 
A VAL 365 2 89.94 1 365 
A ILE 366 2 88.02 1 366 
A ALA 367 2 90.01 1 367 
A ALA 368 2 91.22 1 368 
A GLU 369 2 82.75 1 369 
A LYS 370 2 82.89 1 370 
A VAL 371 2 87.61 1 371 
A PRO 372 2 89.29 1 372 
A ASN 373 2 80.67 1 373 
A THR 374 2 88.20 1 374 
A GLN 375 2 86.67 1 375 
A ALA 376 2 90.42 1 376 
A ILE 377 2 88.14 1 377 
A ALA 378 2 91.64 1 378 
A LYS 379 2 79.76 1 379 
A ARG 380 2 79.59 1 380 
A VAL 381 2 89.66 1 381 
A GLU 382 2 86.84 1 382 
A ASP 383 2 84.90 1 383 
A GLU 384 2 85.18 1 384 
A LEU 385 2 85.64 1 385 
A PHE 386 2 83.13 1 386 
A LYS 387 2 75.77 1 387 
A GLY 388 2 82.89 1 388 
A TRP 389 2 83.69 1 389 
A THR 390 2 75.56 1 390 
A VAL 391 2 70.18 1 391 
A VAL 392 2 65.74 1 392 
A LEU 393 2 60.63 1 393 
A ASN 394 2 73.86 1 394 
A LYS 395 2 80.45 1 395 
A PRO 396 2 91.16 1 396 
A ASP 397 2 89.91 1 397 
A ASP 398 2 85.96 1 398 
A VAL 399 2 88.41 1 399 
A PHE 400 2 90.96 1 400 
A ILE 401 2 86.30 1 401 
A ASN 402 2 81.29 1 402 
A LEU 403 2 87.74 1 403 
A LYS 404 2 80.79 1 404 
A LEU 405 2 90.82 1 405 
A GLU 406 2 85.68 1 406 
A THR 407 2 86.66 1 407 
A VAL 408 2 85.18 1 408 
A GLY 409 2 87.97 1 409 
A GLU 410 2 79.94 1 410 
A ASN 411 2 83.23 1 411 
A VAL 412 2 89.53 1 412 
A PHE 413 2 91.37 1 413 
A GLU 414 2 80.74 1 414 
A SER 415 2 88.35 1 415 
A PRO 416 2 86.55 1 416 
A LEU 417 2 87.70 1 417 
A TRP 418 2 91.76 1 418 
A SER 419 2 86.73 1 419 
A PHE 420 2 85.40 1 420 
A TYR 421 2 91.99 1 421 
A THR 422 2 90.81 1 422 
A LYS 423 2 82.39 1 423 
A PHE 424 2 88.50 1 424 
A LEU 425 2 91.47 1 425 
A GLU 426 2 82.15 1 426 
A LYS 427 2 79.77 1 427 
A TYR 428 2 88.06 1 428 
A ASN 429 2 90.17 1 429 
A THR 430 2 87.79 1 430 
A ALA 431 2 86.97 1 431 
A ASN 432 2 84.75 1 432 
A PRO 433 2 88.18 1 433 
A GLY 434 2 88.42 1 434 
A LYS 435 2 79.41 1 435 
A GLU 436 2 85.15 1 436 
A GLN 437 2 88.38 1 437 
A THR 438 2 91.20 1 438 
A MET 439 2 91.72 1 439 
A ILE 440 2 92.31 1 440 
A SER 441 2 91.48 1 441 
A GLY 442 2 93.32 1 442 
A LEU 443 2 93.21 1 443 
A ALA 444 2 92.18 1 444 
A ARG 445 2 78.53 1 445 
A GLY 446 2 89.81 1 446 
A TYR 447 2 91.95 1 447 
A ASN 448 2 89.83 1 448 
A ASP 449 2 91.11 1 449 
A VAL 450 2 90.72 1 450 
A THR 451 2 91.34 1 451 
A LEU 452 2 93.33 1 452 
A THR 453 2 93.24 1 453 
A ASN 454 2 90.50 1 454 
A MET 455 2 91.41 1 455 
A LEU 456 2 93.95 1 456 
A LEU 457 2 92.91 1 457 
A LYS 458 2 82.34 1 458 
A ALA 459 2 93.87 1 459 
A LYS 460 2 89.42 1 460 
A GLU 461 2 87.08 1 461 
A ALA 462 2 91.72 1 462 
A PRO 463 2 91.68 1 463 
A SER 464 2 88.67 1 464 
A THR 465 2 90.86 1 465 
A LYS 466 2 87.92 1 466 
A THR 467 2 90.84 1 467 
A LEU 468 2 92.03 1 468 
A ALA 469 2 94.68 1 469 
A THR 470 2 91.88 1 470 
A LYS 471 2 84.72 1 471 
A LEU 472 2 94.20 1 472 
A GLU 473 2 90.17 1 473 
A ASP 474 2 91.44 1 474 
A GLU 475 2 87.37 1 475 
A LEU 476 2 94.82 1 476 
A VAL 477 2 93.74 1 477 
A GLN 478 2 87.13 1 478 
A TYR 479 2 90.07 1 479 
A TRP 480 2 94.39 1 480 
A LEU 481 2 88.00 1 481 
A ALA 482 2 90.29 1 482 
A ASP 483 2 85.07 1 483 
A LYS 484 2 79.68 1 484 
A LYS 485 2 83.72 1 485 
A LEU 486 2 85.06 1 486 
A PRO 487 2 89.22 1 487 
A ASP 488 2 83.08 1 488 
A LYS 489 2 81.45 1 489 
A LEU 490 2 91.28 1 490 
A PHE 491 2 90.86 1 491 
A GLY 492 2 92.18 1 492 
A TYR 493 2 86.44 1 493 
A LEU 494 2 91.59 1 494 
A GLU 495 2 87.60 1 495 
A LEU 496 2 90.44 1 496 
A LYS 497 2 83.06 1 497 
A GLU 498 2 76.71 1 498 
A SER 499 2 83.04 1 499 
A VAL 500 2 83.30 1 500 
A ASP 501 2 77.64 1 501 
A GLY 502 2 86.02 1 502 
A ILE 503 2 86.42 1 503 
A LEU 504 2 87.59 1 504 
A THR 505 2 86.55 1 505 
A ASN 506 2 89.37 1 506 
A PRO 507 2 91.50 1 507 
A VAL 508 2 91.86 1 508 
A PHE 509 2 90.37 1 509 
A ASN 510 2 85.02 1 510 
A VAL 511 2 92.45 1 511 
A TRP 512 2 92.42 1 512 
A LEU 513 2 86.56 1 513 
A LYS 514 2 85.22 1 514 
A TYR 515 2 90.99 1 515 
A LEU 516 2 88.71 1 516 
A ASN 517 2 84.97 1 517 
A ALA 518 2 90.26 1 518 
A PHE 519 2 85.59 1 519 
A ASN 520 2 84.19 1 520 
A ASP 521 2 80.83 1 521 
A LYS 522 2 73.28 1 522 
A ALA 523 2 71.14 1 523 
A PRO 524 2 62.91 1 524 
A VAL 525 2 57.81 1 525 
A LYS 526 2 54.91 1 526 
A LYS 527 2 63.22 1 527 
A ALA 528 2 71.65 1 528 
A LEU 529 2 73.82 1 529 
A MET 530 2 81.45 1 530 
A ILE 531 2 84.08 1 531 
A ASP 532 2 83.76 1 532 
A THR 533 2 86.87 1 533 
A LEU 534 2 88.91 1 534 
A LYS 535 2 83.75 1 535 
A SER 536 2 86.56 1 536 
A ALA 537 2 89.36 1 537 
A PHE 538 2 89.60 1 538 
A GLY 539 2 90.24 1 539 
A ASP 540 2 88.15 1 540 
A VAL 541 2 87.04 1 541 
A ALA 542 2 90.35 1 542 
A VAL 543 2 89.43 1 543 
A SER 544 2 89.27 1 544 
A ASN 545 2 86.32 1 545 
A MET 546 2 86.35 1 546 
A LEU 547 2 88.19 1 547 
A PHE 548 2 82.93 1 548 
A ALA 549 2 87.65 1 549 
A ALA 550 2 88.29 1 550 
A LYS 551 2 82.06 1 551 
A LYS 552 2 78.57 1 552 
A ASP 553 2 82.69 1 553 
A PRO 554 2 86.96 1 554 
A GLY 555 2 85.56 1 555 
A THR 556 2 86.38 1 556 
A ALA 557 2 88.54 1 557 
A LYS 558 2 77.37 1 558 
A VAL 559 2 83.71 1 559 
A ALA 560 2 89.05 1 560 
A ALA 561 2 87.66 1 561 
A THR 562 2 83.66 1 562 
A LEU 563 2 86.23 1 563 
A GLN 564 2 84.67 1 564 
A THR 565 2 85.15 1 565 
A ALA 566 2 87.47 1 566 
A LEU 567 2 87.19 1 567 
A LEU 568 2 86.14 1 568 
A SER 569 2 85.63 1 569 
A LYS 570 2 80.12 1 570 
A TRP 571 2 89.48 1 571 
A VAL 572 2 84.35 1 572 
A LEU 573 2 81.37 1 573 
A GLU 574 2 84.02 1 574 
A LYS 575 2 81.53 1 575 
A LYS 576 2 85.11 1 576 
A THR 577 2 86.41 1 577 
A PRO 578 2 87.37 1 578 
A GLY 579 2 86.63 1 579 
A GLN 580 2 83.74 1 580 
A VAL 581 2 86.37 1 581 
A SER 582 2 84.70 1 582 
A ALA 583 2 84.90 1 583 
A ILE 584 2 84.31 1 584 
A LEU 585 2 81.74 1 585 
A LYS 586 2 65.36 1 586 
A GLU 587 2 61.07 1 587 
A GLY 588 2 66.15 1 588 
A ALA 589 2 65.79 1 589 
A GLY 590 2 69.48 1 590 
A ALA 591 2 69.10 1 591 
A ASP 592 2 66.33 1 592 
A VAL 593 2 73.36 1 593 
A SER 594 2 77.24 1 594 
A ALA 595 2 81.66 1 595 
A LYS 596 2 73.95 1 596 
A LEU 597 2 81.14 1 597 
A LEU 598 2 83.11 1 598 
A ALA 599 2 87.59 1 599 
A THR 600 2 83.91 1 600 
A TYR 601 2 87.31 1 601 
A SER 602 2 86.54 1 602 
A ALA 603 2 88.23 1 603 
A LYS 604 2 79.98 1 604 
A PHE 605 2 84.70 1 605 
A LYS 606 2 77.19 1 606 
A VAL 607 2 83.49 1 607 
A ARG 608 2 72.79 1 608 
A TRP 609 2 79.35 1 609 
A GLY 610 2 68.79 1 610 
B SER 1   2 58.21 1 611 
B LEU 2   2 60.00 1 612 
B ALA 3   2 70.39 1 613 
B ASP 4   2 69.04 1 614 
B TYR 5   2 60.79 1 615 
B VAL 6   2 68.95 1 616 
B LYS 7   2 65.81 1 617 
B LYS 8   2 65.95 1 618 
B MET 9   2 66.86 1 619 
B MET 10  2 69.74 1 620 
B GLN 11  2 66.91 1 621 
B GLY 12  2 71.00 1 622 
B ASP 13  2 69.22 1 623 
B PRO 14  2 66.18 1 624 
B SER 15  2 63.37 1 625 
B LYS 16  2 63.56 1 626 
B PHE 17  2 63.43 1 627 
B TRP 18  2 46.80 1 628 
B GLU 19  2 54.22 1 629 
B ALA 20  2 65.30 1 630 
B TYR 21  2 54.19 1 631 
B THR 22  2 52.06 1 632 
B ASP 23  2 53.42 1 633 
B LEU 24  2 54.31 1 634 
B SER 25  2 47.38 1 635 
B TYR 26  2 37.44 1 636 
B ASP 27  2 41.19 1 637 
B LEU 28  2 38.95 1 638 
B THR 29  2 38.00 1 639 
B ASN 30  2 33.52 1 640 
B THR 31  2 35.19 1 641 
B TYR 32  2 26.43 1 642 
B ILE 33  2 38.20 1 643 
B HIS 34  2 37.79 1 644 
B LEU 35  2 54.24 1 645 
B THR 36  2 58.33 1 646 
B ASP 37  2 57.21 1 647 
B GLN 38  2 64.29 1 648 
B GLU 39  2 63.32 1 649 
B TRP 40  2 57.61 1 650 
B LEU 41  2 70.45 1 651 
B GLU 42  2 70.74 1 652 
B PHE 43  2 68.25 1 653 
B LEU 44  2 71.56 1 654 
B GLU 45  2 72.81 1 655 
B GLU 46  2 69.36 1 656 
B VAL 47  2 70.62 1 657 
B ILE 48  2 74.88 1 658 
B THR 49  2 75.42 1 659 
B ALA 50  2 73.17 1 660 
B TYR 51  2 66.24 1 661 
B PRO 52  2 76.87 1 662 
B ALA 53  2 75.03 1 663 
B LEU 54  2 69.86 1 664 
B ALA 55  2 74.98 1 665 
B ASP 56  2 67.59 1 666 
B ASP 57  2 63.67 1 667 
B PRO 58  2 57.67 1 668 
B SER 59  2 55.89 1 669 
B VAL 60  2 63.44 1 670 
B LYS 61  2 60.99 1 671 
B TYR 62  2 50.56 1 672 
B PRO 63  2 58.47 1 673 
B MET 64  2 67.26 1 674 
B ASP 65  2 63.34 1 675 
B TYR 66  2 52.87 1 676 
B TYR 67  2 54.77 1 677 
B LYS 68  2 62.49 1 678 
B ASN 69  2 54.79 1 679 
B LEU 70  2 43.20 1 680 
#
_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 SER . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n MET . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n TRP . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n TYR . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n TYR . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n TYR . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n HIS . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n TRP . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n ASP . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n SER . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n TYR . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n MET . 64  B 64  
B 65  2 n ASP . 65  B 65  
B 66  2 n TYR . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n ASN . 69  B 69  
B 70  2 n LEU . 70  B 70  
#
_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   ? -40.688 27.047  63.951  1.00 46.21 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -40.723 26.437  62.606  1.00 48.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -39.281 26.191  62.179  1.00 51.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -38.530 27.158  62.109  1.00 47.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -41.458 27.328  61.589  1.00 44.99 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -41.556 26.671  60.224  1.00 40.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -42.880 27.659  62.080  1.00 40.91 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -38.851 24.957  61.916  1.00 51.44 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -37.427 24.623  61.735  1.00 52.92 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -36.751 25.389  60.591  1.00 55.24 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -35.564 25.694  60.657  1.00 52.00 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -37.389 23.100  61.531  1.00 49.80 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -38.818 22.710  61.178  1.00 49.23 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -39.666 23.743  61.886  1.00 50.77 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -37.504 25.786  59.572  1.00 54.15 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -36.991 26.635  58.498  1.00 54.22 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -36.641 28.060  58.937  1.00 56.35 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -35.758 28.673  58.344  1.00 53.67 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -37.293 28.593  60.000  1.00 57.68 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -37.061 29.957  60.490  1.00 56.94 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -35.681 30.123  61.116  1.00 58.98 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -35.038 31.139  60.881  1.00 55.84 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -38.138 30.364  61.497  1.00 52.40 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -39.314 31.085  60.901  1.00 50.01 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -39.532 32.439  61.221  1.00 46.29 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -40.212 30.424  60.053  1.00 45.91 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -40.654 33.114  60.707  1.00 40.93 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -41.327 31.097  59.531  1.00 41.16 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -41.554 32.440  59.863  1.00 41.24 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -35.199 29.147  61.882  1.00 56.54 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -33.846 29.190  62.445  1.00 57.45 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -32.788 29.220  61.345  1.00 58.25 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -31.852 30.018  61.397  1.00 56.01 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -33.594 27.982  63.343  1.00 55.56 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -34.226 28.150  64.718  1.00 52.05 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -33.891 26.986  65.648  1.00 47.92 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -33.889 27.224  66.871  1.00 44.33 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -33.643 25.881  65.117  1.00 44.05 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -32.965 28.414  60.312  1.00 60.43 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -32.058 28.389  59.161  1.00 60.70 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -32.106 29.708  58.389  1.00 61.26 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -31.062 30.253  58.047  1.00 58.77 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -32.364 27.162  58.286  1.00 58.23 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -31.084 26.415  57.906  1.00 54.65 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -31.384 25.143  57.110  1.00 51.97 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -30.096 24.348  56.868  1.00 47.96 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -30.314 23.106  56.091  1.00 43.51 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -33.297 30.273  58.193  1.00 61.47 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -33.511 31.587  57.580  1.00 60.16 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -32.855 32.705  58.407  1.00 59.62 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -32.161 33.563  57.866  1.00 57.45 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -35.024 31.833  57.435  1.00 58.63 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -35.360 32.758  56.250  1.00 56.16 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -35.743 31.939  55.032  1.00 53.36 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -36.529 33.682  56.573  1.00 54.97 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -33.035 32.668  59.728  1.00 62.62 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -32.445 33.633  60.651  1.00 60.46 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -30.915 33.568  60.657  1.00 59.52 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -30.255 34.608  60.649  1.00 56.53 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -33.026 33.390  62.047  1.00 58.13 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -30.346 32.371  60.623  1.00 62.51 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -28.895 32.191  60.570  1.00 61.02 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -28.287 32.643  59.238  1.00 59.67 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -27.248 33.298  59.249  1.00 57.23 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -28.553 30.736  60.905  1.00 59.49 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -28.619 30.450  62.398  1.00 56.14 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -28.547 31.333  63.235  1.00 52.39 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -28.711 29.190  62.768  1.00 51.68 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -28.950 32.384  58.116  1.00 60.47 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -28.498 32.810  56.783  1.00 57.72 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -28.577 34.331  56.574  1.00 57.00 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -27.817 34.884  55.779  1.00 54.13 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -29.349 32.101  55.719  1.00 55.12 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -28.947 30.638  55.470  1.00 52.53 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -30.057 29.927  54.700  1.00 50.57 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -27.663 30.534  54.654  1.00 51.20 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -29.498 35.010  57.267  1.00 58.83 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -29.770 36.438  57.078  1.00 55.82 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -29.156 37.350  58.137  1.00 55.58 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -29.211 38.571  57.961  1.00 51.26 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -31.273 36.637  56.955  1.00 51.30 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -31.827 36.148  55.612  1.00 48.11 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -33.340 36.072  55.689  1.00 45.42 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -31.449 37.101  54.477  1.00 46.36 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -28.572 36.820  59.210  1.00 51.51 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -27.841 37.644  60.186  1.00 50.41 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -26.687 38.379  59.495  1.00 50.62 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -25.849 37.718  58.897  1.00 46.27 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -27.290 36.777  61.327  1.00 46.42 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -28.316 36.511  62.434  1.00 42.35 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -27.716 35.562  63.482  1.00 39.43 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -28.737 35.219  64.565  1.00 35.80 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -28.226 34.166  65.482  1.00 32.04 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -26.615 39.732  59.598  1.00 45.78 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -27.547 40.722  60.138  1.00 44.55 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -28.305 41.481  59.030  1.00 46.68 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -28.456 42.696  59.105  1.00 42.87 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -26.641 41.633  60.966  1.00 38.12 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -25.381 41.709  60.110  1.00 36.97 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -25.355 40.384  59.344  1.00 40.72 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -28.749 40.831  57.951  1.00 53.50 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -29.361 41.533  56.809  1.00 52.64 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -30.739 42.115  57.177  1.00 53.37 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -31.601 41.399  57.678  1.00 48.58 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -29.447 40.629  55.566  1.00 48.19 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -28.099 40.411  54.850  1.00 43.62 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -28.307 39.650  53.522  1.00 40.35 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -27.018 39.459  52.718  1.00 36.55 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -27.261 38.777  51.407  1.00 33.51 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -31.013 43.413  56.856  1.00 48.00 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -32.265 44.097  57.197  1.00 47.40 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -33.513 43.481  56.548  1.00 49.64 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -34.629 43.678  57.021  1.00 46.16 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -32.046 45.556  56.777  1.00 43.35 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -30.948 45.500  55.724  1.00 42.70 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -30.093 44.326  56.175  1.00 45.99 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -33.346 42.707  55.489  1.00 57.06 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -34.437 41.997  54.817  1.00 57.32 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -35.085 40.877  55.639  1.00 60.55 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -36.204 40.478  55.311  1.00 57.62 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -34.441 40.407  56.719  1.00 60.73 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -34.926 39.275  57.516  1.00 60.58 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -36.348 39.495  58.048  1.00 64.87 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -37.221 38.654  57.834  1.00 61.95 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -33.942 39.012  58.671  1.00 55.08 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -34.331 37.812  59.557  1.00 48.91 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -34.304 36.501  58.794  1.00 45.31 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -33.376 37.702  60.742  1.00 45.55 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -36.617 40.645  58.692  1.00 65.36 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -37.954 40.961  59.228  1.00 66.55 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -39.043 40.926  58.153  1.00 69.40 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -40.177 40.544  58.438  1.00 67.29 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -37.958 42.334  59.910  1.00 63.10 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -37.361 42.301  61.326  1.00 57.27 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -37.522 43.664  62.020  1.00 51.76 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -36.983 43.600  63.453  1.00 44.48 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -37.086 44.904  64.163  1.00 38.73 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -38.723 41.333  56.924  1.00 69.60 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -39.660 41.361  55.803  1.00 71.51 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -39.944 39.952  55.285  1.00 74.34 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -41.103 39.627  55.040  1.00 73.16 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -39.106 42.297  54.725  1.00 68.01 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -40.181 42.751  53.727  1.00 61.12 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -39.565 43.755  52.744  1.00 57.48 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -40.612 44.372  51.827  1.00 50.76 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -39.996 45.378  50.920  1.00 45.53 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -38.920 39.106  55.193  1.00 70.56 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -39.053 37.695  54.823  1.00 70.85 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -39.828 36.898  55.877  1.00 72.26 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -40.718 36.139  55.510  1.00 72.71 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -37.659 37.104  54.589  1.00 69.66 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -37.105 37.467  53.197  1.00 66.41 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -35.601 37.318  53.161  1.00 62.64 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -37.690 36.555  52.116  1.00 63.28 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -39.583 37.145  57.173  1.00 73.57 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -40.350 36.535  58.265  1.00 71.74 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -41.835 36.913  58.179  1.00 72.62 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -42.686 36.026  58.176  1.00 71.99 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -39.746 36.941  59.615  1.00 69.59 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -38.357 36.348  59.914  1.00 63.98 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -37.782 36.978  61.180  1.00 59.25 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -38.387 34.842  60.116  1.00 59.14 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -42.165 38.204  57.973  1.00 74.62 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -43.554 38.643  57.737  1.00 75.03 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -44.192 37.992  56.509  1.00 76.45 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -45.392 37.739  56.506  1.00 75.13 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -43.626 40.167  57.583  1.00 72.76 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -44.033 40.861  58.879  1.00 65.29 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -44.270 42.354  58.651  1.00 60.36 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -44.835 42.978  59.926  1.00 51.80 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -45.218 44.397  59.747  1.00 46.08 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -43.429 37.772  55.444  1.00 78.28 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -43.933 37.098  54.253  1.00 78.39 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -44.187 35.613  54.492  1.00 78.94 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -45.181 35.107  53.974  1.00 77.34 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -42.974 37.308  53.081  1.00 78.06 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -42.899 38.688  52.519  1.00 77.36 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -43.764 39.706  52.729  1.00 71.41 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -41.885 39.206  51.605  1.00 75.92 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -43.367 40.820  51.999  1.00 71.15 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -42.213 40.551  51.291  1.00 73.86 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -40.730 38.664  51.000  1.00 72.90 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -41.441 41.328  50.412  1.00 72.32 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -39.957 39.425  50.126  1.00 69.76 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -40.306 40.749  49.831  1.00 69.66 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -43.350 34.972  55.291  1.00 77.89 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -43.512 33.575  55.676  1.00 76.14 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -44.739 33.379  56.575  1.00 76.54 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -45.552 32.498  56.298  1.00 75.20 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -42.215 33.091  56.323  1.00 74.62 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -44.948 34.255  57.560  1.00 78.45 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -46.161 34.262  58.388  1.00 77.37 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -47.433 34.447  57.552  1.00 77.34 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -48.440 33.770  57.756  1.00 75.02 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -46.087 35.396  59.423  1.00 74.65 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -45.085 35.172  60.550  1.00 68.17 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -44.740 34.006  60.807  1.00 61.29 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -44.690 36.195  61.158  1.00 59.59 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -47.375 35.325  56.552  1.00 79.98 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -48.468 35.549  55.606  1.00 79.30 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -48.569 34.480  54.498  1.00 79.96 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -49.368 34.643  53.570  1.00 76.82 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -48.332 36.961  55.038  1.00 77.45 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -47.746 33.440  54.540  1.00 83.02 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -47.630 32.381  53.522  1.00 82.85 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -47.573 32.917  52.083  1.00 84.86 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -48.223 32.386  51.185  1.00 80.78 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -48.711 31.317  53.708  1.00 78.54 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -48.616 30.570  55.040  1.00 72.75 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -49.562 29.367  55.027  1.00 65.77 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -49.403 28.543  56.301  1.00 59.97 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -50.141 27.258  56.219  1.00 53.50 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -46.799 33.981  51.839  1.00 83.77 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -46.616 34.496  50.474  1.00 84.05 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -46.000 33.429  49.576  1.00 85.15 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -45.033 32.797  49.995  1.00 84.31 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -45.779 35.772  50.445  1.00 82.09 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -46.671 36.971  50.755  1.00 73.75 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -45.959 38.293  50.477  1.00 68.48 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -46.978 39.402  50.711  1.00 61.19 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -46.447 40.737  50.402  1.00 54.86 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -46.504 33.252  48.350  1.00 88.75 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -46.009 32.225  47.441  1.00 88.62 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -44.495 32.341  47.215  1.00 89.11 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -44.016 33.441  46.910  1.00 87.48 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -46.784 32.409  46.133  1.00 86.73 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -48.081 33.069  46.577  1.00 84.65 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -47.648 33.933  47.755  1.00 87.65 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -43.740 31.243  47.321  1.00 90.87 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -42.298 31.238  47.067  1.00 90.60 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -41.912 31.842  45.717  1.00 91.28 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -40.929 32.566  45.625  1.00 89.65 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -41.879 29.774  47.165  1.00 88.76 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -42.861 29.206  48.182  1.00 86.17 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -44.153 29.954  47.840  1.00 88.81 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -42.731 31.660  44.690  1.00 91.27 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -42.536 32.263  43.371  1.00 90.63 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -42.523 33.805  43.402  1.00 90.74 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -41.715 34.459  42.741  1.00 88.55 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -43.643 31.739  42.460  1.00 88.79 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -43.506 32.286  41.043  1.00 77.80 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -44.318 31.502  40.021  1.00 70.05 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -43.819 31.444  38.872  1.00 62.84 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -45.379 30.961  40.391  1.00 62.06 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -43.378 34.416  44.241  1.00 88.94 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -43.394 35.876  44.432  1.00 87.76 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -42.137 36.357  45.159  1.00 87.86 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -41.658 37.464  44.914  1.00 85.97 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -44.629 36.311  45.231  1.00 86.04 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -45.804 35.807  44.652  1.00 79.02 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -44.805 37.830  45.285  1.00 76.20 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -41.613 35.552  46.072  1.00 87.62 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -40.363 35.856  46.777  1.00 87.36 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -39.169 35.687  45.845  1.00 87.60 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -38.282 36.538  45.861  1.00 86.40 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -40.225 35.018  48.055  1.00 86.40 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -38.948 35.362  48.819  1.00 80.24 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -41.416 35.284  48.985  1.00 81.25 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -39.179 34.673  44.971  1.00 90.50 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -38.162 34.436  43.943  1.00 91.32 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -37.949 35.668  43.057  1.00 90.94 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -36.834 36.168  42.942  1.00 89.43 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -38.582 33.224  43.106  1.00 91.79 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -37.524 32.751  42.134  1.00 93.00 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -37.511 33.206  40.804  1.00 88.77 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -36.552 31.827  42.558  1.00 88.47 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -36.535 32.742  39.905  1.00 88.06 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -35.579 31.358  41.663  1.00 87.99 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -35.568 31.815  40.337  1.00 93.13 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -39.030 36.227  42.524  1.00 90.06 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -38.967 37.431  41.679  1.00 88.42 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -38.566 38.680  42.461  1.00 86.94 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -37.801 39.512  41.964  1.00 83.74 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -40.299 37.679  40.962  1.00 86.79 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -41.367 37.667  41.880  1.00 77.85 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -40.606 36.608  39.922  1.00 75.74 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -39.017 38.822  43.732  1.00 85.98 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -38.612 39.963  44.578  1.00 84.36 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -37.141 39.938  44.980  1.00 84.83 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -36.558 41.012  45.123  1.00 82.62 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -39.485 40.058  45.820  1.00 82.27 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -40.865 40.631  45.469  1.00 75.65 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -41.574 41.047  46.749  1.00 69.64 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -42.930 41.531  46.467  1.00 62.38 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -43.655 42.334  47.227  1.00 55.76 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -43.202 42.836  48.333  1.00 49.90 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -44.875 42.635  46.884  1.00 49.84 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -36.554 38.762  45.117  1.00 84.04 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -35.111 38.583  45.306  1.00 83.27 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -34.323 38.737  43.993  1.00 83.75 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -33.098 38.652  44.002  1.00 81.86 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -34.849 37.220  45.970  1.00 82.74 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -35.333 37.110  47.431  1.00 81.40 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -35.165 35.675  47.917  1.00 77.43 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -34.557 38.025  48.375  1.00 77.50 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -35.001 38.991  42.875  1.00 85.69 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -34.427 39.120  41.523  1.00 86.65 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -33.690 37.865  41.045  1.00 88.35 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -32.842 37.961  40.163  1.00 85.36 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -33.554 40.375  41.400  1.00 84.18 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -34.266 41.671  41.797  1.00 77.63 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -33.312 42.843  41.568  1.00 69.97 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -33.948 44.128  41.901  1.00 60.70 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -33.395 45.326  41.743  1.00 52.33 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -32.187 45.462  41.262  1.00 46.95 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -34.056 46.400  42.076  1.00 46.98 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -34.020 36.708  41.589  1.00 88.96 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -33.440 35.427  41.170  1.00 90.35 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -33.868 35.039  39.747  1.00 90.83 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -33.131 34.348  39.058  1.00 88.54 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -33.817 34.344  42.187  1.00 89.82 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -33.223 34.553  43.595  1.00 89.80 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -33.759 33.486  44.545  1.00 84.59 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -31.698 34.468  43.603  1.00 84.09 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -34.988 35.572  39.284  1.00 91.77 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -35.455 35.466  37.893  1.00 90.30 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -34.508 36.113  36.871  1.00 90.24 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -34.577 35.809  35.681  1.00 86.03 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -36.854 36.101  37.790  1.00 88.04 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -36.882 37.605  38.103  1.00 84.02 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -36.335 38.011  39.152  1.00 76.64 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -37.463 38.373  37.305  1.00 77.59 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -33.582 36.965  37.314  1.00 89.86 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -32.608 37.664  36.460  1.00 89.27 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -31.207 37.054  36.485  1.00 89.58 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -30.305 37.603  35.856  1.00 84.94 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -32.571 39.154  36.809  1.00 87.01 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -33.954 39.799  36.643  1.00 82.50 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -33.848 41.319  36.575  1.00 73.63 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -35.254 41.867  36.333  1.00 66.75 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -35.233 43.285  35.911  1.00 57.91 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -31.010 35.963  37.204  1.00 91.96 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -29.686 35.324  37.360  1.00 91.15 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -29.302 34.422  36.183  1.00 90.96 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -28.136 34.053  36.052  1.00 85.64 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -29.615 34.527  38.665  1.00 89.85 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -30.625 33.554  38.696  1.00 82.98 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -29.790 35.426  39.888  1.00 82.32 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -30.247 34.078  35.324  1.00 90.31 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -30.002 33.167  34.209  1.00 90.41 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -29.482 31.810  34.696  1.00 92.21 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -29.972 31.266  35.685  1.00 89.63 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -28.473 31.283  34.021  1.00 91.97 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -27.876 29.978  34.352  1.00 92.28 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -27.028 29.985  35.628  1.00 92.97 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -26.696 28.921  36.137  1.00 90.46 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -27.029 29.459  33.183  1.00 90.11 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -26.098 30.447  32.801  1.00 84.76 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -27.890 29.154  31.953  1.00 82.78 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -26.726 31.163  36.200  1.00 93.54 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -25.939 31.302  37.437  1.00 93.16 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -26.802 31.341  38.704  1.00 93.86 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -26.332 31.732  39.768  1.00 91.25 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -25.019 32.523  37.344  1.00 91.34 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -24.006 32.394  36.198  1.00 85.51 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -22.904 33.446  36.263  1.00 75.15 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -22.934 34.399  37.023  1.00 65.23 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -21.878 33.308  35.456  1.00 62.75 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -28.060 30.934  38.620  1.00 92.90 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -29.006 30.967  39.740  1.00 93.58 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -28.438 30.350  41.027  1.00 93.57 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -28.549 30.953  42.096  1.00 92.34 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -30.285 30.232  39.312  1.00 93.38 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -31.316 30.061  40.444  1.00 93.20 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -31.861 31.404  40.925  1.00 88.69 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -32.484 29.214  39.959  1.00 88.79 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -27.850 29.161  40.936  1.00 94.45 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -27.387 28.412  42.105  1.00 93.84 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -26.156 29.022  42.784  1.00 92.78 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -25.958 28.803  43.978  1.00 90.87 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -27.145 26.953  41.708  1.00 93.50 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -28.395 26.224  41.265  1.00 94.33 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -29.463 26.046  42.165  1.00 90.93 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -28.505 25.714  39.961  1.00 90.92 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -30.628 25.372  41.762  1.00 89.64 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -29.667 25.039  39.556  1.00 89.82 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -30.731 24.870  40.459  1.00 92.84 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -25.392 29.843  42.069  1.00 92.87 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -24.236 30.570  42.607  1.00 91.14 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -24.636 31.896  43.270  1.00 90.17 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -23.837 32.522  43.976  1.00 86.61 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -23.218 30.811  41.483  1.00 89.28 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -22.674 29.516  40.882  1.00 83.93 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -22.479 28.550  41.655  1.00 77.20 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -22.449 29.516  39.656  1.00 76.59 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -25.874 32.339  43.081  1.00 90.38 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -26.354 33.577  43.672  1.00 89.34 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -26.494 33.445  45.201  1.00 88.29 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -27.111 32.514  45.721  1.00 86.82 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -27.665 34.000  42.999  1.00 88.93 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -28.028 35.421  43.383  1.00 87.00 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -28.386 35.723  44.507  1.00 78.35 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -27.885 36.357  42.474  1.00 77.59 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -25.993 34.444  45.932  1.00 85.36 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -26.003 34.458  47.405  1.00 83.39 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -27.402 34.437  48.018  1.00 83.51 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -27.559 34.006  49.161  1.00 80.07 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -25.267 35.690  47.946  1.00 80.35 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -25.807 36.886  47.427  1.00 72.22 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -23.778 35.666  47.595  1.00 69.15 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -28.419 34.893  47.293  1.00 83.73 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -29.803 34.919  47.766  1.00 84.13 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -30.574 33.631  47.427  1.00 85.82 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -31.664 33.413  47.959  1.00 84.97 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -30.502 36.189  47.261  1.00 82.16 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -29.935 37.492  47.853  1.00 79.64 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -29.377 37.480  48.986  1.00 74.02 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -30.103 38.538  47.194  1.00 73.33 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -30.012 32.718  46.616  1.00 88.94 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -30.644 31.425  46.323  1.00 89.95 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -30.838 30.545  47.577  1.00 89.95 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -31.962 30.083  47.799  1.00 89.60 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -29.893 30.691  45.202  1.00 90.61 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -30.494 29.339  44.896  1.00 91.44 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -29.955 28.172  45.464  1.00 88.86 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -31.651 29.255  44.097  1.00 88.95 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -30.567 26.928  45.234  1.00 88.29 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -32.263 28.018  43.865  1.00 88.10 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -31.724 26.855  44.435  1.00 90.45 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -29.845 30.390  48.475  1.00 87.36 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -30.036 29.672  49.740  1.00 85.61 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -31.094 30.315  50.642  1.00 86.07 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -31.791 29.618  51.379  1.00 84.95 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -28.667 29.670  50.423  1.00 83.48 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -27.680 29.867  49.283  1.00 80.19 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -28.456 30.771  48.325  1.00 84.50 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -31.236 31.654  50.578  1.00 83.92 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -32.255 32.409  51.319  1.00 83.62 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -33.650 32.062  50.808  1.00 85.01 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -34.543 31.772  51.605  1.00 84.60 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -32.004 33.925  51.221  1.00 81.62 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -33.069 34.731  51.960  1.00 76.27 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -30.628 34.304  51.785  1.00 77.12 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -33.830 32.035  49.495  1.00 87.25 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -35.094 31.635  48.876  1.00 89.41 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -35.446 30.171  49.156  1.00 89.22 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -36.592 29.869  49.492  1.00 88.38 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -35.029 31.907  47.377  1.00 90.42 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -36.261 31.463  46.660  1.00 91.07 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -37.472 32.042  46.758  1.00 90.49 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -36.424 30.306  45.782  1.00 92.21 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -38.390 31.339  45.980  1.00 91.01 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -37.781 30.270  45.365  1.00 92.03 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -35.554 29.313  45.293  1.00 91.98 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -38.266 29.281  44.482  1.00 92.40 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -36.030 28.327  44.415  1.00 91.16 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -37.375 28.316  44.013  1.00 90.79 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -34.468 29.280  49.109  1.00 89.85 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -34.651 27.873  49.455  1.00 89.13 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -35.089 27.695  50.920  1.00 88.76 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -36.054 26.984  51.208  1.00 87.53 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -33.342 27.142  49.153  1.00 88.87 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -34.446 28.403  51.850  1.00 86.45 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -34.825 28.402  53.261  1.00 84.84 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -36.223 29.011  53.481  1.00 85.18 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -37.002 28.488  54.282  1.00 83.97 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -33.745 29.137  54.058  1.00 82.50 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -36.578 30.078  52.749  1.00 83.96 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -37.922 30.654  52.758  1.00 85.55 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -38.966 29.640  52.291  1.00 86.03 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -39.944 29.402  52.999  1.00 84.88 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -37.965 31.918  51.895  1.00 86.46 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -39.348 32.532  51.849  1.00 86.92 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -40.275 32.155  50.854  1.00 82.53 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -39.750 33.429  52.858  1.00 82.25 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -41.586 32.658  50.870  1.00 81.39 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -41.055 33.943  52.881  1.00 80.59 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -41.971 33.549  51.891  1.00 86.22 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -43.259 34.027  51.928  1.00 84.92 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -38.734 28.990  51.164  1.00 89.59 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -39.644 27.978  50.613  1.00 89.67 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -39.842 26.832  51.601  1.00 88.51 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -40.977 26.436  51.865  1.00 86.48 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -39.139 27.455  49.266  1.00 90.11 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -38.946 28.547  48.391  1.00 85.49 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -40.153 26.530  48.603  1.00 85.02 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -38.761 26.369  52.234  1.00 87.76 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -38.852 25.351  53.290  1.00 87.23 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -39.645 25.816  54.514  1.00 86.70 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -40.266 24.987  55.171  1.00 84.71 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -37.444 24.888  53.674  1.00 85.77 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -37.440 23.764  54.721  1.00 82.10 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -38.245 22.557  54.256  1.00 80.37 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -38.375 21.546  55.308  1.00 76.64 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -39.424 21.308  56.069  1.00 73.09 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -40.490 22.064  56.068  1.00 65.64 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -39.419 20.270  56.837  1.00 68.24 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -39.619 27.111  54.839  1.00 85.39 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -40.332 27.658  55.999  1.00 83.18 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -41.848 27.735  55.806  1.00 83.28 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -42.582 27.641  56.788  1.00 80.79 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -39.762 29.019  56.393  1.00 80.64 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -40.161 30.058  55.529  1.00 69.82 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -42.317 27.876  54.560  1.00 85.33 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -43.756 27.931  54.234  1.00 85.06 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -44.335 26.573  53.841  1.00 84.95 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -45.539 26.372  53.990  1.00 81.69 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -44.068 28.987  53.157  1.00 83.44 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -43.745 30.395  53.670  1.00 73.59 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -43.326 28.771  51.841  1.00 74.02 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -43.493 25.647  53.394  1.00 87.42 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -43.877 24.270  53.100  1.00 86.56 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -44.013 23.434  54.388  1.00 85.94 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -43.312 23.659  55.380  1.00 83.01 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -42.849 23.666  52.145  1.00 85.42 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -44.886 22.426  54.359  1.00 87.85 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -45.083 21.512  55.495  1.00 86.45 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -43.974 20.459  55.592  1.00 86.72 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -43.552 20.091  56.688  1.00 81.75 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -46.448 20.833  55.385  1.00 83.32 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -47.605 21.840  55.472  1.00 74.37 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -48.974 21.163  55.572  1.00 65.99 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -49.114 19.959  55.610  1.00 58.96 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -50.037 21.928  55.642  1.00 57.39 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -43.471 19.992  54.440  1.00 88.56 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -42.460 18.930  54.348  1.00 88.61 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -41.278 19.344  53.465  1.00 88.66 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -41.354 20.308  52.701  1.00 86.26 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -43.078 17.621  53.835  1.00 87.18 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -43.513 17.776  52.511  1.00 80.93 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -44.270 17.142  54.670  1.00 79.90 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -40.163 18.610  53.560  1.00 88.78 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -39.012 18.825  52.674  1.00 88.41 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -39.330 18.488  51.213  1.00 89.76 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -38.869 19.184  50.312  1.00 88.14 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -37.802 17.999  53.143  1.00 85.40 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -37.004 18.666  54.263  1.00 77.25 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -36.765 19.887  54.178  1.00 70.11 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -36.593 17.965  55.206  1.00 68.44 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -40.142 17.457  50.977  1.00 89.11 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -40.573 17.075  49.630  1.00 89.29 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -41.479 18.130  49.000  1.00 90.86 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -41.268 18.496  47.849  1.00 89.26 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -41.274 15.717  49.651  1.00 86.79 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -42.312 15.678  50.606  1.00 75.57 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -42.423 18.682  49.757  1.00 90.51 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -43.271 19.784  49.288  1.00 91.18 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -42.434 21.028  48.952  1.00 91.93 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -42.639 21.647  47.909  1.00 90.77 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -44.317 20.104  50.359  1.00 89.68 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -45.348 21.149  49.908  1.00 83.08 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -46.271 21.612  51.048  1.00 79.52 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -47.137 22.470  50.777  1.00 71.46 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -46.084 21.159  52.202  1.00 74.49 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -41.451 21.354  49.796  1.00 91.31 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -40.546 22.464  49.523  1.00 91.82 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -39.779 22.266  48.210  1.00 92.58 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -39.722 23.184  47.391  1.00 91.78 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -39.589 22.643  50.702  1.00 90.59 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -39.249 21.076  47.981  1.00 92.71 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -38.544 20.738  46.739  1.00 92.95 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -39.471 20.801  45.519  1.00 93.78 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -39.096 21.386  44.506  1.00 92.99 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -37.906 19.350  46.840  1.00 91.11 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -36.974 19.301  47.912  1.00 83.44 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -40.693 20.295  45.625  1.00 93.56 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -41.686 20.348  44.550  1.00 93.77 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -42.088 21.789  44.189  1.00 94.42 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -42.160 22.152  43.014  1.00 93.50 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -42.905 19.522  44.975  1.00 92.69 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -42.298 22.643  45.202  1.00 94.06 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -42.620 24.067  44.996  1.00 94.07 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -41.446 24.820  44.368  1.00 94.69 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -41.648 25.626  43.455  1.00 93.68 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -43.065 24.714  46.318  1.00 92.66 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -43.240 26.232  46.197  1.00 86.02 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -44.417 24.156  46.779  1.00 86.25 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -40.233 24.557  44.826  1.00 95.08 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -39.022 25.112  44.212  1.00 94.97 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -38.906 24.682  42.753  1.00 95.22 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -38.761 25.537  41.884  1.00 94.61 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -37.772 24.683  44.980  1.00 94.00 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -37.601 25.442  46.295  1.00 89.70 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -36.164 24.918  47.277  1.00 86.93 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -34.819 25.377  46.162  1.00 73.31 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -39.038 23.391  42.480  1.00 94.82 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -38.951 22.859  41.127  1.00 95.20 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -40.004 23.480  40.206  1.00 95.06 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -39.663 23.937  39.123  1.00 94.27 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -39.074 21.332  41.163  1.00 94.74 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -38.870 20.702  39.772  1.00 93.74 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -37.423 20.826  39.297  1.00 89.40 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -39.259 19.235  39.804  1.00 88.81 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -41.252 23.585  40.656  1.00 95.16 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -42.330 24.217  39.885  1.00 94.42 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -41.990 25.656  39.481  1.00 94.46 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -42.262 26.068  38.354  1.00 92.95 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -43.621 24.148  40.705  1.00 93.32 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -44.836 24.585  39.877  1.00 83.59 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -46.122 24.456  40.702  1.00 76.29 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -47.316 24.873  39.842  1.00 64.47 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -48.589 24.772  40.591  1.00 56.12 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -41.372 26.400  40.397  1.00 94.94 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -40.909 27.771  40.123  1.00 94.38 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -39.773 27.806  39.094  1.00 94.52 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -39.698 28.745  38.297  1.00 92.62 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -40.447 28.439  41.424  1.00 93.43 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -41.497 28.428  42.369  1.00 87.04 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -40.035 29.897  41.247  1.00 85.79 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -38.903 26.817  39.101  1.00 95.00 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -37.761 26.735  38.183  1.00 95.10 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -38.172 26.235  36.791  1.00 94.97 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -37.804 26.854  35.796  1.00 93.78 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -36.667 25.857  38.809  1.00 94.90 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -36.064 26.410  40.115  1.00 94.21 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -35.049 25.424  40.682  1.00 90.02 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -35.379 27.757  39.921  1.00 89.36 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -38.997 25.194  36.712  1.00 94.90 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -39.469 24.609  35.440  1.00 94.04 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -40.322 25.594  34.636  1.00 93.63 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -40.304 25.564  33.408  1.00 91.08 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -40.228 23.292  35.705  1.00 92.33 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -40.895 22.704  34.456  1.00 80.68 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -39.276 22.219  36.243  1.00 81.80 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -41.002 26.528  35.303  1.00 93.23 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -41.723 27.604  34.601  1.00 91.95 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -40.801 28.649  33.949  1.00 92.14 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -41.275 29.482  33.179  1.00 88.78 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -42.716 28.285  35.552  1.00 89.97 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -42.063 28.942  36.618  1.00 77.81 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -39.495 28.638  34.268  1.00 92.63 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -38.503 29.630  33.810  1.00 91.76 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -37.364 29.039  32.995  1.00 92.74 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -36.766 29.750  32.186  1.00 90.68 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -37.937 30.363  35.033  1.00 89.81 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -38.989 31.269  35.698  1.00 83.21 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -38.473 31.818  37.033  1.00 79.70 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -39.454 32.721  37.663  1.00 75.17 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -40.615 32.353  38.216  1.00 69.22 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -40.962 31.113  38.355  1.00 60.95 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -41.453 33.241  38.630  1.00 65.79 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -37.050 27.771  33.210  1.00 93.10 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -35.960 27.054  32.555  1.00 93.56 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -36.503 25.802  31.863  1.00 93.83 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -37.354 25.105  32.413  1.00 92.06 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -34.892 26.685  33.587  1.00 93.31 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -34.297 27.864  34.328  1.00 94.44 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -33.255 28.612  33.756  1.00 89.47 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -34.792 28.230  35.597  1.00 89.98 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -32.702 29.708  34.436  1.00 88.20 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -34.247 29.328  36.286  1.00 88.65 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -33.200 30.062  35.701  1.00 93.10 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -32.665 31.134  36.369  1.00 91.88 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -35.995 25.511  30.676  1.00 93.66 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -36.252 24.213  30.049  1.00 93.35 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -35.600 23.088  30.860  1.00 93.68 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -34.619 23.321  31.571  1.00 92.82 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -35.757 24.190  28.597  1.00 92.04 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -34.350 24.324  28.526  1.00 88.34 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -36.096 21.861  30.707  1.00 93.46 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -35.521 20.690  31.378  1.00 94.09 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -34.039 20.496  31.038  1.00 94.51 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -33.238 20.185  31.918  1.00 93.09 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -36.317 19.432  30.997  1.00 92.92 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -37.714 19.370  31.622  1.00 91.35 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -37.904 19.956  32.711  1.00 85.28 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -38.591 18.718  31.018  1.00 85.03 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -33.641 20.753  29.791  1.00 94.02 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -32.244 20.731  29.343  1.00 94.00 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -31.387 21.732  30.134  1.00 94.31 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -30.394 21.361  30.762  1.00 93.08 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -32.205 21.058  27.836  1.00 92.28 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -30.794 21.093  27.223  1.00 87.39 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -30.779 21.676  25.793  1.00 84.69 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -29.703 21.741  25.156  1.00 76.88 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -31.833 22.095  25.263  1.00 78.61 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -31.786 23.003  30.148  1.00 93.90 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -31.026 24.072  30.812  1.00 94.00 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -30.993 23.847  32.322  1.00 94.46 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -29.930 23.934  32.935  1.00 93.63 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -31.598 25.458  30.462  1.00 92.93 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -30.933 26.585  31.254  1.00 86.61 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -31.402 25.767  28.974  1.00 87.22 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -32.134 23.517  32.928  1.00 95.41 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -32.234 23.306  34.367  1.00 95.77 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -31.410 22.096  34.817  1.00 95.77 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -30.712 22.180  35.823  1.00 95.29 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -33.715 23.182  34.755  1.00 95.58 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -33.949 23.063  36.270  1.00 94.58 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -33.402 24.265  37.049  1.00 90.22 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -35.451 22.969  36.547  1.00 89.54 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -31.433 21.011  34.070  1.00 95.53 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -30.617 19.830  34.370  1.00 95.16 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -29.123 20.123  34.243  1.00 94.88 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -28.345 19.663  35.075  1.00 93.94 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -30.999 18.656  33.469  1.00 94.51 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -32.351 18.319  33.696  1.00 89.05 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -28.722 20.938  33.278  1.00 94.94 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -27.347 21.431  33.171  1.00 94.20 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -26.928 22.276  34.379  1.00 94.80 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -25.862 22.057  34.955  1.00 93.73 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -27.796 23.179  34.819  1.00 95.33 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -27.572 23.990  36.021  1.00 95.45 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -27.460 23.121  37.284  1.00 95.54 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -26.568 23.334  38.099  1.00 94.63 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -28.713 24.997  36.194  1.00 95.08 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -28.758 26.081  35.110  1.00 93.17 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -30.297 27.059  35.111  1.00 93.56 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -30.234 27.786  36.769  1.00 84.53 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -28.334 22.134  37.437  1.00 95.80 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -28.313 21.187  38.559  1.00 95.43 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -27.034 20.347  38.532  1.00 94.86 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -26.379 20.208  39.564  1.00 93.82 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -29.591 20.322  38.550  1.00 95.10 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -30.806 21.181  38.974  1.00 93.47 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -29.461 19.104  39.481  1.00 93.13 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -32.164 20.506  38.751  1.00 90.49 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -26.634 19.838  37.374  1.00 94.83 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -25.401 19.071  37.221  1.00 93.64 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -24.157 19.887  37.617  1.00 93.57 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -23.269 19.374  38.302  1.00 92.35 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -25.305 18.573  35.774  1.00 92.55 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -24.109 21.165  37.252  1.00 93.37 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -23.043 22.069  37.688  1.00 93.01 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -23.096 22.318  39.210  1.00 93.01 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -22.071 22.234  39.889  1.00 91.71 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -23.141 23.365  36.880  1.00 92.39 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -24.288 22.543  39.766  1.00 93.58 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -24.485 22.801  41.192  1.00 93.43 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -24.121 21.598  42.078  1.00 93.25 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -23.609 21.787  43.182  1.00 92.13 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -25.931 23.246  41.402  1.00 93.23 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -24.301 20.370  41.597  1.00 92.71 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -23.872 19.145  42.293  1.00 92.16 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -22.354 19.052  42.491  1.00 91.28 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -21.911 18.367  43.407  1.00 89.33 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -24.375 17.899  41.551  1.00 91.39 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -25.882 17.659  41.781  1.00 89.06 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -26.409 16.432  41.014  1.00 87.67 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -25.906 15.107  41.610  1.00 82.04 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -26.466 13.947  40.879  1.00 78.05 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -21.564 19.757  41.687  1.00 92.72 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -20.098 19.776  41.830  1.00 90.77 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -19.608 20.699  42.951  1.00 90.27 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -18.449 20.611  43.350  1.00 86.45 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -19.438 20.165  40.500  1.00 88.59 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -19.737 19.164  39.374  1.00 84.16 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -19.012 19.562  38.085  1.00 77.39 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -19.309 18.536  36.987  1.00 69.67 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -18.540 18.796  35.744  1.00 62.00 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -20.450 21.588  43.456  1.00 89.99 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -20.124 22.519  44.538  1.00 89.10 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -20.672 22.012  45.866  1.00 89.17 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -21.880 21.844  46.017  1.00 86.36 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -20.682 23.902  44.219  1.00 86.46 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -20.418 24.803  45.280  1.00 76.34 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -19.811 21.887  46.874  1.00 87.70 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -20.216 21.468  48.223  1.00 87.21 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -21.295 22.356  48.857  1.00 86.73 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -22.059 21.904  49.710  1.00 82.36 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -18.985 21.435  49.131  1.00 85.99 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -18.350 22.702  49.169  1.00 77.16 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -21.397 23.618  48.427  1.00 85.38 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -22.408 24.562  48.926  1.00 84.32 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -23.804 24.302  48.367  1.00 85.61 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -24.789 24.616  49.030  1.00 82.62 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -21.994 25.998  48.597  1.00 80.97 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -20.733 26.441  49.349  1.00 71.17 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -20.411 27.894  48.999  1.00 65.91 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -19.152 28.351  49.729  1.00 56.26 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -18.755 29.720  49.319  1.00 49.96 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -23.898 23.796  47.172  1.00 86.96 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -25.153 23.638  46.421  1.00 88.67 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -25.520 22.178  46.170  1.00 90.02 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -26.674 21.906  45.856  1.00 89.15 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -25.101 24.411  45.097  1.00 87.70 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -23.903 24.138  44.408  1.00 83.93 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -25.138 25.918  45.331  1.00 83.43 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -24.604 21.243  46.388  1.00 91.05 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -24.775 19.804  46.144  1.00 91.43 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -26.054 19.225  46.764  1.00 91.44 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -26.864 18.606  46.078  1.00 90.36 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -23.541 19.091  46.705  1.00 90.13 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -23.547 17.582  46.463  1.00 83.90 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -22.365 16.887  47.153  1.00 79.84 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -22.259 15.659  46.965  1.00 71.60 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -21.615 17.573  47.890  1.00 73.03 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -26.288 19.488  48.053  1.00 89.70 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -27.460 18.954  48.761  1.00 89.42 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -28.780 19.441  48.159  1.00 90.37 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -29.734 18.671  48.035  1.00 89.33 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -27.381 19.336  50.240  1.00 87.11 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -28.504 18.839  50.953  1.00 74.70 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -28.856 20.718  47.795  1.00 90.35 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -30.071 21.293  47.219  1.00 90.73 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -30.243 20.876  45.757  1.00 92.03 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -31.356 20.563  45.349  1.00 91.73 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -30.097 22.817  47.461  1.00 88.81 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -31.481 23.216  48.004  1.00 77.09 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -29.727 23.659  46.225  1.00 75.71 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -31.444 24.513  48.803  1.00 67.94 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -29.159 20.798  45.014  1.00 92.92 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -29.140 20.309  43.643  1.00 93.65 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -29.612 18.853  43.568  1.00 94.23 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -30.494 18.539  42.775  1.00 94.07 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -27.729 20.482  43.090  1.00 93.32 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -29.138 17.993  44.466  1.00 93.45 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -29.558 16.584  44.547  1.00 93.21 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -31.049 16.445  44.867  1.00 93.58 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -31.741 15.618  44.270  1.00 92.83 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -28.732 15.835  45.597  1.00 92.23 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -27.359 15.975  45.329  1.00 85.20 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -29.020 14.338  45.620  1.00 82.23 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -31.577 17.273  45.762  1.00 93.40 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -33.020 17.293  46.059  1.00 93.18 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -33.845 17.728  44.846  1.00 93.97 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -34.866 17.110  44.556  1.00 93.38 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -33.319 18.207  47.253  1.00 91.93 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -32.880 17.594  48.591  1.00 87.02 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -33.236 18.539  49.743  1.00 83.25 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -32.820 17.925  51.078  1.00 74.60 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -33.431 18.649  52.229  1.00 66.15 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -33.411 18.766  44.146  1.00 94.29 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -34.077 19.253  42.937  1.00 94.79 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -34.018 18.229  41.798  1.00 95.14 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -35.034 18.011  41.145  1.00 94.69 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -33.453 20.583  42.498  1.00 94.73 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -33.793 21.778  43.406  1.00 93.35 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -32.963 22.984  42.985  1.00 90.37 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -35.272 22.159  43.331  1.00 89.88 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -32.882 17.562  41.598  1.00 95.10 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -32.735 16.477  40.620  1.00 94.96 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -33.682 15.314  40.929  1.00 95.05 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -34.382 14.825  40.046  1.00 94.69 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -31.279 15.999  40.617  1.00 94.08 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -30.995 14.912  39.564  1.00 91.65 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -29.549 14.405  39.674  1.00 91.14 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -28.823 14.336  38.663  1.00 84.34 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -29.103 14.110  40.807  1.00 85.41 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -33.773 14.919  42.192  1.00 94.79 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -34.698 13.861  42.627  1.00 94.44 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -36.147 14.230  42.300  1.00 94.67 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -36.907 13.395  41.810  1.00 94.05 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -34.553 13.588  44.128  1.00 93.38 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -33.222 13.262  44.455  1.00 85.90 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -35.417 12.418  44.595  1.00 83.25 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -36.525 15.477  42.530  1.00 95.48 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -37.886 15.943  42.261  1.00 95.35 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -38.160 16.138  40.757  1.00 95.60 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -39.269 15.865  40.293  1.00 94.62 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -38.150 17.204  43.093  1.00 94.34 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -39.634 17.392  43.433  1.00 83.11 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -40.220 16.289  44.351  1.00 85.56 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -41.454 16.248  44.493  1.00 78.45 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -39.464 15.473  44.935  1.00 78.41 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -37.151 16.525  39.972  1.00 95.54 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -37.221 16.487  38.503  1.00 95.43 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -37.516 15.073  38.016  1.00 95.76 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -38.489 14.866  37.292  1.00 95.25 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -35.908 16.954  37.860  1.00 94.15 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -35.846 18.461  37.614  1.00 89.35 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -34.617 18.836  36.791  1.00 91.87 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -33.528 18.327  36.984  1.00 83.24 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -34.749 19.716  35.827  1.00 83.06 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -36.732 14.094  38.449  1.00 95.91 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -36.895 12.701  38.043  1.00 95.91 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -38.277 12.149  38.413  1.00 96.03 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -38.919 11.508  37.585  1.00 95.43 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -35.791 11.840  38.657  1.00 95.13 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -34.423 12.111  38.023  1.00 92.29 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -33.143 10.918  38.511  1.00 91.23 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -32.947 11.305  40.267  1.00 77.27 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -38.784 12.455  39.612  1.00 95.41 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -40.161 12.100  40.002  1.00 94.78 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -41.204 12.713  39.081  1.00 95.15 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -42.160 12.041  38.706  1.00 94.32 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -40.444 12.572  41.423  1.00 93.24 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -39.856 11.622  42.466  1.00 79.39 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -40.158 12.207  43.834  1.00 75.90 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -39.697 11.331  44.909  1.00 65.46 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -39.661 11.672  46.180  1.00 58.85 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -40.041 12.860  46.576  1.00 52.96 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -39.246 10.818  47.067  1.00 51.74 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -41.017 13.972  38.711  1.00 95.31 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -41.937 14.687  37.819  1.00 94.95 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -41.950 14.056  36.425  1.00 95.49 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -43.019 13.840  35.854  1.00 94.44 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -41.577 16.172  37.738  1.00 93.66 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -41.537 16.733  39.032  1.00 83.41 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -42.625 16.973  36.961  1.00 80.44 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -40.788 13.697  35.903  1.00 96.34 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -40.679 13.000  34.616  1.00 96.58 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -41.301 11.600  34.652  1.00 96.58 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -42.030 11.234  33.730  1.00 95.87 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -39.209 12.929  34.201  1.00 96.65 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -38.511 14.234  34.011  1.00 96.66 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -39.074 15.407  33.640  1.00 94.97 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -37.086 14.512  34.183  1.00 96.22 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -38.104 16.398  33.574  1.00 94.43 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -36.866 15.888  33.900  1.00 95.58 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -35.966 13.733  34.549  1.00 95.09 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -35.592 16.477  33.987  1.00 94.67 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -34.695 14.315  34.631  1.00 93.84 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -34.511 15.675  34.358  1.00 93.59 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -41.092 10.854  35.740  1.00 95.67 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -41.714 9.547   35.965  1.00 95.27 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -43.240 9.642   36.013  1.00 95.17 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -43.935 8.894   35.326  1.00 94.02 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -41.145 8.956   37.262  1.00 94.24 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -40.309 7.695   36.993  1.00 87.73 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -39.177 7.597   37.990  1.00 83.51 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -41.162 6.442   37.091  1.00 82.45 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -43.775 10.606  36.756  1.00 95.55 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -45.212 10.859  36.832  1.00 94.96 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -45.807 11.252  35.469  1.00 94.79 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -46.911 10.831  35.119  1.00 93.07 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -45.453 11.942  37.887  1.00 94.12 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -45.050 11.989  34.665  1.00 95.29 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -45.403 12.340  33.287  1.00 94.84 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -45.167 11.201  32.273  1.00 94.83 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -45.352 11.406  31.069  1.00 92.94 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -44.650 13.617  32.910  1.00 94.18 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -44.753 10.018  32.741  1.00 94.32 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -44.429 8.834   31.930  1.00 94.01 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -43.377 9.099   30.846  1.00 94.42 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -43.430 8.497   29.770  1.00 91.89 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -45.692 8.187   31.363  1.00 92.70 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -46.717 7.800   32.435  1.00 89.15 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -47.880 7.055   31.777  1.00 78.95 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -48.877 6.616   32.849  1.00 71.04 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -49.981 5.815   32.267  1.00 61.25 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -42.421 9.988   31.114  1.00 95.42 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -41.283 10.214  30.224  1.00 95.40 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -40.386 8.983   30.213  1.00 95.64 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -39.975 8.509   31.269  1.00 94.58 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -40.506 11.456  30.657  1.00 94.97 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -41.296 12.771  30.503  1.00 91.81 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -41.554 13.087  29.033  1.00 87.37 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -42.216 14.455  28.877  1.00 82.45 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -42.367 14.792  27.440  1.00 74.28 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -40.100 8.465   29.036  1.00 94.49 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -39.162 7.350   28.872  1.00 94.12 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -37.711 7.849   28.910  1.00 94.46 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -37.468 9.043   28.694  1.00 94.20 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -39.433 6.577   27.577  1.00 93.19 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -39.198 7.394   26.460  1.00 88.14 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -40.866 6.045   27.499  1.00 87.32 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -36.725 6.970   29.157  1.00 94.90 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -35.319 7.332   28.990  1.00 94.79 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -35.004 7.878   27.592  1.00 95.17 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -34.268 8.852   27.475  1.00 94.46 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -34.538 6.056   29.304  1.00 93.86 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -35.460 5.307   30.264  1.00 91.92 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -36.848 5.637   29.716  1.00 94.02 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -35.616 7.327   26.541  1.00 93.20 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -35.484 7.851   25.177  1.00 92.82 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -36.031 9.278   25.031  1.00 93.13 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -35.396 10.114  24.396  1.00 92.18 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -36.227 6.950   24.184  1.00 90.85 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -35.460 5.716   23.736  1.00 83.66 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -34.218 5.690   23.796  1.00 75.79 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -36.134 4.797   23.220  1.00 74.10 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -37.173 9.581   25.644  1.00 94.58 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -37.721 10.943  25.624  1.00 94.56 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -36.742 11.934  26.256  1.00 94.99 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -36.486 13.003  25.697  1.00 94.25 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -39.054 11.024  26.383  1.00 94.03 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -40.186 10.224  25.750  1.00 92.14 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -40.394 10.358  24.527  1.00 86.95 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -40.865 9.507   26.523  1.00 86.00 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -36.156 11.556  27.398  1.00 95.33 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -35.193 12.413  28.086  1.00 95.93 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -33.852 12.495  27.350  1.00 95.99 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -33.220 13.547  27.370  1.00 95.37 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -35.013 11.951  29.531  1.00 95.89 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -36.300 12.115  30.360  1.00 94.11 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -37.125 13.739  30.276  1.00 94.45 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -35.802 14.836  30.820  1.00 85.49 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -33.457 11.440  26.645  1.00 95.06 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -32.274 11.463  25.782  1.00 94.97 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -32.405 12.524  24.677  1.00 95.11 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -31.466 13.272  24.409  1.00 94.55 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -32.068 10.068  25.194  1.00 94.56 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -30.689 9.828   24.625  1.00 94.91 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -30.440 9.983   23.250  1.00 91.57 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -29.651 9.397   25.473  1.00 91.19 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -29.169 9.705   22.727  1.00 90.07 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -28.380 9.113   24.952  1.00 90.16 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -28.139 9.264   23.579  1.00 93.39 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -33.598 12.645  24.101  1.00 93.89 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -33.915 13.681  23.115  1.00 93.53 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -34.001 15.078  23.743  1.00 93.44 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -33.471 16.031  23.171  1.00 92.10 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -35.238 13.327  22.418  1.00 92.84 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -35.202 12.056  21.550  1.00 90.52 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -36.613 11.722  21.078  1.00 82.92 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -34.323 12.231  20.319  1.00 83.20 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -34.633 15.201  24.921  1.00 94.73 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -34.754 16.475  25.655  1.00 94.54 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -33.376 17.051  25.986  1.00 94.71 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -33.142 18.240  25.774  1.00 93.67 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -35.604 16.293  26.925  1.00 93.82 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -35.522 17.487  27.882  1.00 89.27 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -37.081 16.116  26.562  1.00 90.13 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -32.452 16.206  26.427  1.00 95.63 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -31.071 16.600  26.719  1.00 95.44 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -30.181 16.724  25.477  1.00 95.22 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -28.985 16.997  25.601  1.00 93.36 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -30.475 15.625  27.739  1.00 95.17 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -31.178 15.563  29.078  1.00 95.39 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -31.857 16.676  29.612  1.00 91.49 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -31.119 14.377  29.830  1.00 91.60 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -32.471 16.606  30.871  1.00 90.01 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -31.724 14.301  31.089  1.00 90.33 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -32.400 15.413  31.609  1.00 92.60 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -30.746 16.511  24.293  1.00 93.30 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -30.045 16.545  23.002  1.00 92.91 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -28.835 15.607  22.922  1.00 93.06 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -27.951 15.828  22.097  1.00 90.90 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -29.691 17.983  22.616  1.00 91.93 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -30.907 18.915  22.534  1.00 89.88 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -30.420 20.325  22.209  1.00 84.20 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -31.587 21.310  22.250  1.00 78.18 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -31.114 22.645  22.668  1.00 67.81 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -28.802 14.556  23.721  1.00 93.86 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -27.722 13.565  23.692  1.00 94.16 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -27.677 12.816  22.354  1.00 93.61 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -26.608 12.404  21.919  1.00 91.80 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -27.873 12.597  24.873  1.00 94.60 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -27.705 13.241  26.262  1.00 94.76 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -28.003 12.213  27.348  1.00 90.90 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -26.288 13.765  26.487  1.00 89.87 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -28.796 12.751  21.651  1.00 91.87 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -28.866 12.248  20.274  1.00 90.26 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -28.170 13.147  19.232  1.00 89.40 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -28.079 12.771  18.067  1.00 87.08 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -30.344 12.042  19.903  1.00 89.71 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -31.084 13.349  19.673  1.00 89.14 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -31.074 14.270  20.467  1.00 82.97 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -31.756 13.475  18.550  1.00 82.34 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -27.722 14.338  19.620  1.00 88.21 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -27.012 15.294  18.758  1.00 86.97 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -25.601 15.610  19.252  1.00 86.08 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -24.909 16.385  18.602  1.00 81.65 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -27.823 16.587  18.612  1.00 85.32 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -29.189 16.362  17.949  1.00 82.23 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -29.879 17.706  17.704  1.00 76.11 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -31.223 17.466  17.017  1.00 67.54 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -31.901 18.743  16.694  1.00 59.49 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -25.194 15.036  20.374  1.00 90.41 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -23.877 15.292  20.954  1.00 89.05 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -22.740 14.626  20.155  1.00 88.46 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -21.610 15.102  20.197  1.00 83.59 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -23.901 14.831  22.415  1.00 88.77 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -23.029 13.555  19.421  1.00 88.22 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -22.029 12.837  18.631  1.00 87.65 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -20.857 12.363  19.491  1.00 88.89 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -21.063 11.773  20.549  1.00 86.75 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -19.644 12.664  19.061  1.00 88.12 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -18.410 12.264  19.751  1.00 87.93 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -18.292 12.843  21.172  1.00 88.84 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -17.630 12.258  22.033  1.00 86.96 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -17.198 12.670  18.888  1.00 85.33 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -17.100 11.920  17.549  1.00 81.82 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -17.787 10.885  17.383  1.00 75.51 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -16.320 12.377  16.688  1.00 75.88 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -18.997 13.941  21.465  1.00 89.97 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -18.971 14.613  22.767  1.00 90.64 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -19.982 14.045  23.777  1.00 91.95 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -20.096 14.544  24.899  1.00 90.36 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -19.175 16.120  22.574  1.00 88.81 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -18.034 16.801  21.816  1.00 85.56 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -16.869 16.415  22.062  1.00 79.47 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -18.345 17.747  21.063  1.00 78.19 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -20.720 12.993  23.431  1.00 92.48 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -21.764 12.452  24.315  1.00 93.66 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -21.213 12.002  25.674  1.00 93.43 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -21.844 12.248  26.706  1.00 92.23 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -22.558 11.336  23.612  1.00 93.39 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -23.812 10.995  24.444  1.00 88.68 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -21.710 10.085  23.344  1.00 88.01 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -24.773 10.037  23.749  1.00 85.93 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -20.035 11.379  25.708  1.00 93.35 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -19.440 10.866  26.947  1.00 92.44 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -18.855 11.970  27.837  1.00 91.30 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -18.688 11.758  29.038  1.00 89.23 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -18.374 9.801   26.630  1.00 92.01 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -18.883 8.554   25.882  1.00 91.41 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -17.772 7.509   25.830  1.00 87.49 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -20.091 7.902   26.559  1.00 86.39 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -18.580 13.138  27.278  1.00 92.19 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -18.136 14.330  28.008  1.00 90.96 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -19.285 15.289  28.334  1.00 90.78 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -19.090 16.250  29.080  1.00 88.69 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -17.013 15.030  27.233  1.00 88.93 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -17.451 15.396  25.940  1.00 82.42 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -20.494 15.018  27.844  1.00 92.21 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -21.661 15.869  28.081  1.00 92.33 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -22.006 15.958  29.574  1.00 92.44 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -22.200 14.930  30.231  1.00 91.96 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -22.872 15.354  27.302  1.00 92.29 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -23.991 16.193  27.535  1.00 89.16 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -22.188 17.171  30.119  1.00 91.66 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -22.586 17.345  31.515  1.00 90.75 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -23.994 16.818  31.811  1.00 91.82 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -24.328 16.576  32.969  1.00 90.23 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -22.470 18.852  31.767  1.00 88.59 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -22.698 19.471  30.386  1.00 85.35 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -22.057 18.450  29.447  1.00 89.21 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -24.818 16.622  30.781  1.00 92.95 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -26.179 16.085  30.907  1.00 94.30 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -26.226 14.555  30.906  1.00 94.78 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -27.260 13.988  31.254  1.00 93.46 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -27.064 16.669  29.795  1.00 93.65 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -27.299 18.187  29.926  1.00 92.18 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -28.066 18.702  28.716  1.00 86.66 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -28.107 18.521  31.180  1.00 86.40 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -25.133 13.877  30.573  1.00 94.03 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -25.088 12.413  30.554  1.00 93.99 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -25.348 11.825  31.946  1.00 93.90 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -26.088 10.851  32.067  1.00 93.39 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -23.737 11.948  29.984  1.00 93.69 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -23.632 10.416  29.830  1.00 93.03 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -24.654 9.862   28.837  1.00 89.91 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -22.232 10.043  29.353  1.00 88.81 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -24.815 12.451  32.994  1.00 92.85 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -25.057 12.021  34.373  1.00 91.89 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -26.528 12.170  34.773  1.00 92.98 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -27.104 11.247  35.349  1.00 92.29 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -24.152 12.794  35.336  1.00 89.41 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -24.452 14.173  35.329  1.00 74.94 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -27.170 13.278  34.411  1.00 93.49 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -28.590 13.509  34.672  1.00 94.30 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -29.470 12.476  33.948  1.00 95.35 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -30.368 11.889  34.554  1.00 94.59 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -28.936 14.940  34.250  1.00 93.64 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -29.164 12.197  32.687  1.00 95.37 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -29.855 11.161  31.916  1.00 96.01 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -29.682 9.776   32.540  1.00 96.19 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -30.652 9.050   32.731  1.00 96.09 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -29.355 11.176  30.475  1.00 96.27 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -30.065 10.166  29.632  1.00 96.15 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -31.252 10.360  29.022  1.00 94.64 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -29.704 8.769   29.404  1.00 95.94 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -31.657 9.182   28.418  1.00 94.99 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -30.742 8.179   28.639  1.00 95.80 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -28.614 7.957   29.777  1.00 95.71 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -30.720 6.817   28.267  1.00 94.93 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -28.587 6.598   29.401  1.00 93.82 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -29.635 6.037   28.658  1.00 93.59 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -28.458 9.455   32.926  1.00 94.95 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -28.096 8.189   33.563  1.00 94.11 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -28.876 7.948   34.853  1.00 94.62 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -29.438 6.872   35.049  1.00 94.17 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -26.595 8.209   33.858  1.00 92.36 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -25.860 8.161   32.656  1.00 85.39 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -26.139 7.066   34.734  1.00 83.59 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -28.957 8.951   35.719  1.00 94.47 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -29.704 8.858   36.971  1.00 94.68 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -31.199 8.628   36.714  1.00 95.49 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -31.817 7.784   37.365  1.00 95.00 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -29.457 10.136  37.788  1.00 94.15 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -28.052 10.203  38.363  1.00 92.39 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -27.376 9.213   38.561  1.00 85.36 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -27.588 11.389  38.677  1.00 84.20 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -31.772 9.321   35.725  1.00 95.38 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -33.168 9.103   35.344  1.00 96.32 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -33.403 7.716   34.749  1.00 96.39 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -34.373 7.055   35.112  1.00 95.95 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -33.632 10.183  34.375  1.00 96.41 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -35.104 10.024  34.054  1.00 97.02 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -35.536 9.662   32.763  1.00 96.02 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -36.055 10.156  35.089  1.00 95.94 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -36.899 9.452   32.501  1.00 95.76 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -37.418 9.942   34.839  1.00 95.51 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -37.837 9.592   33.543  1.00 96.56 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -39.173 9.378   33.306  1.00 95.97 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -32.504 7.247   33.878  1.00 96.53 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -32.588 5.913   33.289  1.00 95.80 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -32.579 4.822   34.361  1.00 95.67 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -33.433 3.943   34.331  1.00 95.13 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -31.443 5.730   32.286  1.00 94.62 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -31.555 4.407   31.528  1.00 91.26 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -30.020 3.483   31.340  1.00 89.20 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -29.665 3.081   33.063  1.00 79.62 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -31.701 4.906   35.363  1.00 94.96 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -31.676 3.972   36.499  1.00 94.29 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -32.991 3.959   37.265  1.00 94.37 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -33.514 2.889   37.574  1.00 93.49 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -30.562 4.350   37.476  1.00 93.07 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -29.183 4.000   36.932  1.00 87.55 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -28.145 4.370   37.993  1.00 83.62 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -26.770 3.947   37.521  1.00 73.07 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -25.807 4.046   38.617  1.00 65.71 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -33.529 5.136   37.555  1.00 94.39 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -34.804 5.257   38.250  1.00 94.84 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -35.945 4.674   37.405  1.00 95.01 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -36.742 3.889   37.911  1.00 94.21 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -35.025 6.731   38.621  1.00 94.72 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -36.311 6.977   39.435  1.00 92.90 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -36.299 6.252   40.782  1.00 88.41 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -36.465 8.472   39.707  1.00 88.03 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -35.989 4.979   36.121  1.00 94.44 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -36.981 4.446   35.182  1.00 94.21 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -36.895 2.924   35.046  1.00 93.89 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -37.930 2.261   35.038  1.00 92.80 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -36.810 5.103   33.813  1.00 93.96 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -37.853 4.692   32.945  1.00 88.74 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -35.688 2.357   34.998  1.00 94.17 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -35.467 0.910   34.959  1.00 93.24 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -35.976 0.218   36.228  1.00 92.36 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -36.550 -0.864  36.156  1.00 90.63 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -33.966 0.633   34.779  1.00 92.68 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -33.452 0.866   33.368  1.00 92.53 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -34.175 1.139   32.431  1.00 87.23 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -32.160 0.701   33.177  1.00 86.28 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -35.774 0.851   37.380  1.00 92.84 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -36.237 0.326   38.666  1.00 92.25 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -37.763 0.322   38.775  1.00 91.91 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -38.335 -0.649  39.261  1.00 90.04 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -35.582 1.141   39.780  1.00 91.21 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -35.818 0.506   41.152  1.00 81.02 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -35.095 1.317   42.222  1.00 78.03 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -35.299 0.653   43.581  1.00 66.44 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -34.570 1.384   44.638  1.00 59.95 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -38.413 1.373   38.302  1.00 93.53 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -39.878 1.501   38.309  1.00 92.97 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -40.551 0.689   37.186  1.00 92.69 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -41.676 0.215   37.342  1.00 89.49 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -40.240 2.985   38.192  1.00 91.83 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -39.868 3.814   39.433  1.00 85.90 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -40.704 3.495   40.682  1.00 82.06 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -40.192 3.755   41.796  1.00 72.76 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -41.857 3.029   40.529  1.00 73.38 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -39.862 0.480   36.067  1.00 92.17 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -40.347 -0.256  34.901  1.00 90.87 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -39.424 -1.429  34.531  1.00 90.29 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -38.820 -1.428  33.451  1.00 86.96 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -40.548 0.725   33.735  1.00 89.06 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -41.664 1.712   34.005  1.00 82.95 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -42.800 1.347   34.230  1.00 75.02 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -41.375 2.991   33.954  1.00 72.60 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -39.337 -2.485  35.365  1.00 89.04 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -38.384 -3.585  35.160  1.00 87.18 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -38.596 -4.357  33.851  1.00 87.06 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -37.684 -4.999  33.354  1.00 83.59 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -38.549 -4.488  36.388  1.00 85.58 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -39.960 -4.181  36.893  1.00 82.70 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -40.111 -2.695  36.573  1.00 86.62 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -39.792 -4.278  33.255  1.00 86.76 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -40.095 -4.891  31.947  1.00 86.30 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -39.617 -4.063  30.748  1.00 86.45 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -39.646 -4.570  29.631  1.00 82.76 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -41.596 -5.162  31.828  1.00 84.49 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -42.095 -6.189  32.852  1.00 75.88 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -43.564 -6.529  32.575  1.00 66.78 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -44.055 -7.572  33.577  1.00 57.00 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -45.459 -7.966  33.314  1.00 48.80 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -39.243 -2.821  30.969  1.00 86.85 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -38.814 -1.877  29.938  1.00 86.45 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -37.424 -1.298  30.252  1.00 87.20 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -37.158 -0.123  30.000  1.00 82.80 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -39.900 -0.810  29.756  1.00 83.68 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -36.563 -2.122  30.835  1.00 88.87 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -35.192 -1.723  31.135  1.00 88.35 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -34.416 -1.404  29.859  1.00 87.99 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -34.580 -2.045  28.819  1.00 84.52 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -34.468 -2.803  31.946  1.00 86.00 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -35.027 -2.937  33.372  1.00 82.89 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -34.233 -3.939  34.209  1.00 80.60 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -33.328 -4.593  33.737  1.00 71.78 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -34.548 -4.093  35.473  1.00 69.23 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -33.544 -0.414  29.959  1.00 89.24 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -32.620 -0.027  28.892  1.00 89.96 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -31.229 0.242   29.466  1.00 89.70 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -31.033 0.256   30.684  1.00 87.91 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -33.189 1.160   28.097  1.00 89.00 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -32.454 1.321   26.905  1.00 81.21 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -33.160 2.489   28.853  1.00 82.28 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -30.259 0.429   28.587  1.00 91.09 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -28.877 0.775   28.932  1.00 90.62 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -28.422 1.957   28.082  1.00 91.54 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -29.043 2.259   27.057  1.00 90.98 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -27.933 -0.422  28.743  1.00 88.79 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -27.922 -0.827  27.395  1.00 84.25 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -28.330 -1.639  29.584  1.00 84.19 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -27.343 2.612   28.477  1.00 91.61 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -26.761 3.677   27.659  1.00 92.65 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -26.364 3.145   26.285  1.00 93.11 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -26.726 3.759   25.285  1.00 92.77 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -25.569 4.321   28.388  1.00 92.90 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -24.828 5.405   27.575  1.00 92.57 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -25.721 6.572   27.162  1.00 89.85 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -23.670 5.966   28.398  1.00 89.08 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -25.715 1.994   26.226  1.00 91.57 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -25.288 1.416   24.947  1.00 91.42 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -26.480 1.080   24.043  1.00 91.43 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -26.441 1.372   22.850  1.00 90.82 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -24.347 0.214   25.181  1.00 90.04 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -23.543 -0.149  23.922  1.00 82.87 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -25.096 -1.045  25.686  1.00 84.76 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -22.523 0.921   23.532  1.00 79.22 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -27.569 0.543   24.604  1.00 90.24 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -28.782 0.257   23.844  1.00 89.90 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -29.451 1.544   23.331  1.00 90.36 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -29.849 1.612   22.166  1.00 89.74 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -29.735 -0.567  24.719  1.00 89.22 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -29.517 2.570   24.172  1.00 91.35 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -30.081 3.874   23.792  1.00 92.44 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -29.209 4.575   22.750  1.00 92.67 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -29.726 5.030   21.731  1.00 91.42 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -30.281 4.765   25.022  1.00 92.82 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -31.078 4.091   25.972  1.00 89.48 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -31.008 6.064   24.685  1.00 89.47 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -27.894 4.598   22.941  1.00 91.98 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -26.959 5.116   21.938  1.00 92.28 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -27.110 4.378   20.605  1.00 92.15 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -27.245 5.023   19.574  1.00 91.34 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -25.513 4.999   22.430  1.00 92.70 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -25.162 6.009   23.523  1.00 91.13 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -23.476 5.837   24.174  1.00 91.26 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -22.496 6.347   22.735  1.00 83.93 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -27.179 3.051   20.634  1.00 90.78 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -27.368 2.237   19.423  1.00 89.70 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -28.682 2.573   18.712  1.00 88.98 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -28.714 2.657   17.488  1.00 87.23 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -27.326 0.740   19.755  1.00 88.82 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -26.105 0.411   20.376  1.00 85.52 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -27.434 -0.146  18.516  1.00 85.00 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -29.747 2.817   19.465  1.00 87.42 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -31.044 3.201   18.896  1.00 86.80 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -31.007 4.558   18.184  1.00 86.57 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -31.677 4.724   17.167  1.00 85.04 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -32.090 3.175   20.018  1.00 85.98 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -33.513 3.411   19.487  1.00 78.77 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -34.506 3.296   20.647  1.00 77.37 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -35.928 3.560   20.152  1.00 68.10 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -36.891 3.446   21.263  1.00 61.53 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -30.239 5.507   18.710  1.00 87.77 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -30.185 6.876   18.183  1.00 86.91 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -29.064 7.121   17.166  1.00 87.29 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -29.235 7.947   16.268  1.00 84.90 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -30.088 7.853   19.355  1.00 88.42 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -31.389 7.992   20.100  1.00 89.21 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -32.510 8.664   19.638  1.00 80.48 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -31.708 7.457   21.317  1.00 80.70 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -33.474 8.528   20.559  1.00 82.58 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -33.022 7.806   21.594  1.00 84.08 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -27.936 6.418   17.287  1.00 88.62 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -26.749 6.585   16.438  1.00 89.29 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -26.482 5.400   15.500  1.00 87.88 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -25.678 5.529   14.577  1.00 81.75 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -25.533 6.846   17.331  1.00 90.37 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -25.565 8.183   18.043  1.00 91.56 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -25.176 9.343   17.350  1.00 85.24 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -25.958 8.282   19.392  1.00 84.82 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -25.164 10.585  17.994  1.00 83.86 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -25.949 9.524   20.049  1.00 84.52 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -25.544 10.674  19.345  1.00 91.01 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -25.511 11.890  19.978  1.00 89.57 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -27.144 4.267   15.725  1.00 87.59 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -26.830 3.012   15.050  1.00 86.09 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -25.530 2.376   15.553  1.00 87.41 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -24.701 3.030   16.189  1.00 86.11 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -25.339 1.098   15.246  1.00 86.74 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -24.153 0.345   15.684  1.00 87.34 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -22.844 0.965   15.158  1.00 87.53 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -21.876 1.108   15.911  1.00 86.00 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -24.291 -1.115  15.227  1.00 86.86 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -25.456 -1.821  15.933  1.00 85.58 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -25.277 -2.249  17.097  1.00 78.53 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -26.554 -1.911  15.332  1.00 79.68 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -22.843 1.409   13.904  1.00 87.55 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -21.703 2.087   13.273  1.00 87.39 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -21.373 3.420   13.956  1.00 88.19 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -20.225 3.670   14.332  1.00 86.61 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -22.008 2.311   11.787  1.00 84.74 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -20.909 2.914   11.139  1.00 77.26 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -22.389 4.244   14.186  1.00 87.50 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -22.237 5.529   14.869  1.00 87.75 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -21.724 5.375   16.301  1.00 89.10 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -20.814 6.093   16.710  1.00 88.35 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -22.238 4.397   17.048  1.00 90.78 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -21.743 4.090   18.398  1.00 91.77 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -20.276 3.669   18.359  1.00 91.86 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -19.483 4.212   19.123  1.00 91.42 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -22.604 3.020   19.088  1.00 91.68 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -22.015 2.598   20.435  1.00 86.82 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -24.006 3.557   19.369  1.00 86.93 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -19.895 2.773   17.464  1.00 90.44 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -18.497 2.343   17.326  1.00 90.16 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -17.554 3.525   17.063  1.00 89.99 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -16.489 3.615   17.679  1.00 89.59 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -18.381 1.305   16.207  1.00 88.72 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -17.049 0.857   16.077  1.00 78.11 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -17.968 4.460   16.209  1.00 89.20 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -17.195 5.665   15.912  1.00 88.75 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -17.064 6.587   17.135  1.00 89.27 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -15.950 7.000   17.467  1.00 89.13 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -17.840 6.376   14.717  1.00 86.94 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -17.013 7.586   14.264  1.00 79.30 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -17.554 8.246   12.998  1.00 72.07 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -18.446 7.758   12.325  1.00 63.81 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -17.010 9.381   12.622  1.00 59.01 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -18.170 6.853   17.837  1.00 91.41 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -18.196 7.677   19.055  1.00 91.83 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -17.268 7.088   20.127  1.00 91.77 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -16.464 7.807   20.724  1.00 90.94 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -19.648 7.803   19.576  1.00 92.01 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -20.485 8.698   18.633  1.00 90.63 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -19.698 8.361   21.013  1.00 91.24 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -21.999 8.576   18.846  1.00 88.14 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -17.341 5.782   20.359  1.00 91.95 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -16.519 5.112   21.364  1.00 91.77 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -15.033 5.122   20.986  1.00 91.03 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -14.184 5.359   21.847  1.00 89.84 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -17.032 3.681   21.586  1.00 91.62 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -18.453 3.583   22.180  1.00 91.20 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -18.817 2.116   22.390  1.00 87.66 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -18.596 4.320   23.511  1.00 87.09 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -14.712 4.939   19.713  1.00 90.29 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -13.334 5.028   19.235  1.00 88.59 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -12.750 6.447   19.371  1.00 88.58 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -11.582 6.597   19.745  1.00 87.61 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -13.289 4.544   17.788  1.00 86.84 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -13.558 7.483   19.122  1.00 89.82 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -13.155 8.869   19.361  1.00 89.49 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -12.934 9.134   20.861  1.00 89.72 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -11.874 9.633   21.257  1.00 88.79 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -14.205 9.803   18.748  1.00 88.88 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -13.861 8.689   21.708  1.00 90.21 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -13.785 8.846   23.159  1.00 90.41 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -12.582 8.115   23.784  1.00 90.28 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -12.006 8.602   24.759  1.00 89.36 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -15.110 8.373   23.755  1.00 90.56 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -12.132 6.999   23.205  1.00 89.64 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -10.901 6.303   23.635  1.00 88.34 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -9.625  7.129   23.485  1.00 87.75 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -8.643  6.833   24.166  1.00 86.23 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -10.727 4.978   22.884  1.00 86.08 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -11.416 3.831   23.620  1.00 80.63 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -11.166 2.482   22.946  1.00 78.29 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -9.924  1.838   23.405  1.00 73.53 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -9.640  0.547   23.268  1.00 69.02 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -10.442 -0.268  22.641  1.00 62.46 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -8.545  0.040   23.768  1.00 62.53 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -9.625  8.137   22.625  1.00 88.56 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -8.456  9.006   22.426  1.00 87.10 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -8.305  10.050  23.534  1.00 87.72 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -7.212  10.572  23.723  1.00 85.57 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -8.534  9.694   21.056  1.00 84.72 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -8.556  8.700   19.880  1.00 80.00 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -8.710  9.450   18.553  1.00 74.79 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -8.781  8.456   17.384  1.00 66.89 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -9.033  9.139   16.089  1.00 60.16 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -9.372  10.349  24.266  1.00 88.13 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -9.353  11.309  25.372  1.00 88.39 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -9.118  10.598  26.709  1.00 89.23 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -9.897  9.713   27.063  1.00 87.89 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -10.658 12.103  25.409  1.00 86.36 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -10.627 13.004  26.499  1.00 75.64 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -8.120  11.020  27.509  1.00 87.89 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -7.882  10.429  28.832  1.00 87.67 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -9.105  10.473  29.757  1.00 87.45 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -9.318  9.558   30.546  1.00 85.20 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -6.717  11.228  29.424  1.00 87.35 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -5.974  11.753  28.193  1.00 84.96 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -7.092  11.993  27.184  1.00 87.33 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -9.925  11.517  29.639  1.00 87.97 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -11.102 11.713  30.489  1.00 87.05 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -12.240 10.714  30.203  1.00 87.80 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -13.030 10.408  31.092  1.00 85.17 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -11.584 13.156  30.303  1.00 85.07 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -12.339 10.207  28.985  1.00 87.94 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -13.427 9.321   28.535  1.00 88.84 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -12.947 7.919   28.170  1.00 89.39 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -13.770 7.044   27.913  1.00 88.36 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -14.198 9.949   27.364  1.00 88.22 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -13.316 10.326  26.334  1.00 85.01 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -14.955 11.211  27.788  1.00 84.68 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -11.635 7.675   28.185  1.00 88.85 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -11.027 6.423   27.725  1.00 88.38 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -11.565 5.183   28.450  1.00 87.92 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -11.958 4.216   27.794  1.00 87.32 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -9.504  6.530   27.883  1.00 86.44 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -8.774  5.324   27.278  1.00 78.16 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -7.256  5.421   27.430  1.00 74.90 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -6.731  5.983   28.370  1.00 66.94 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -6.495  4.849   26.527  1.00 62.90 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -11.608 5.203   29.784  1.00 86.54 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -12.090 4.065   30.580  1.00 86.10 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -13.571 3.776   30.325  1.00 86.42 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -13.953 2.632   30.066  1.00 84.88 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -11.840 4.330   32.071  1.00 84.26 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -12.465 5.538   32.466  1.00 71.87 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -14.397 4.821   30.300  1.00 88.13 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -15.827 4.719   29.984  1.00 88.12 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -16.050 4.183   28.570  1.00 89.01 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -16.872 3.288   28.385  1.00 88.39 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -16.508 6.082   30.136  1.00 87.01 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -16.297 6.575   31.442  1.00 81.62 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -18.015 6.012   29.926  1.00 80.65 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -15.293 4.666   27.587  1.00 89.53 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -15.379 4.207   26.206  1.00 89.81 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -15.019 2.721   26.073  1.00 89.63 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -15.781 1.971   25.471  1.00 89.11 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -14.479 5.081   25.339  1.00 89.71 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -13.930 2.273   26.702  1.00 88.80 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -13.526 0.855   26.705  1.00 87.10 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -14.608 -0.052  27.280  1.00 87.04 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -14.885 -1.113  26.721  1.00 86.55 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -12.234 0.670   27.514  1.00 85.44 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -11.000 1.167   26.757  1.00 75.53 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -9.740  0.959   27.610  1.00 71.07 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -8.497  1.395   26.836  1.00 60.69 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -7.264  1.118   27.594  1.00 54.08 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -15.245 0.379   28.373  1.00 87.96 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -16.337 -0.381  28.984  1.00 88.55 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -17.563 -0.452  28.073  1.00 89.07 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -18.121 -1.530  27.898  1.00 87.97 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -16.684 0.227   30.341  1.00 87.03 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -17.497 -0.789  31.153  1.00 74.57 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -18.087 -0.143  32.386  1.00 71.65 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -19.181 0.740   31.992  1.00 61.37 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -19.455 1.903   32.498  1.00 53.66 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -18.823 2.387   33.522  1.00 48.75 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -20.397 2.596   31.956  1.00 46.49 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -17.939 0.664   27.456  1.00 89.82 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -19.066 0.698   26.523  1.00 90.56 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -18.793 -0.104  25.241  1.00 90.57 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -19.720 -0.708  24.713  1.00 90.02 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -19.431 2.152   26.206  1.00 91.42 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -20.067 2.923   27.378  1.00 90.47 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -20.194 4.397   27.004  1.00 86.31 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -21.467 2.415   27.723  1.00 85.49 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -17.555 -0.187  24.780  1.00 89.39 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -17.174 -1.101  23.691  1.00 88.13 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -17.401 -2.570  24.081  1.00 87.38 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -17.952 -3.335  23.291  1.00 87.03 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -15.695 -0.921  23.302  1.00 87.29 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -15.385 0.345   22.491  1.00 82.72 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -13.885 0.491   22.164  1.00 80.31 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -13.525 1.400   21.384  1.00 72.89 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -13.045 -0.296  22.665  1.00 73.79 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -17.034 -2.961  25.304  1.00 88.26 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -17.300 -4.310  25.802  1.00 86.97 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -18.810 -4.584  25.912  1.00 87.07 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -19.285 -5.632  25.473  1.00 86.04 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -16.577 -4.504  27.138  1.00 85.49 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -19.580 -3.622  26.410  1.00 88.55 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -21.043 -3.715  26.470  1.00 89.01 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -21.684 -3.795  25.072  1.00 89.35 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -22.655 -4.529  24.882  1.00 88.44 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -21.621 -2.516  27.238  1.00 89.22 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -21.348 -2.555  28.751  1.00 85.49 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -21.869 -1.307  29.487  1.00 82.85 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -21.311 -0.968  30.555  1.00 75.31 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -22.833 -0.673  29.000  1.00 75.53 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -21.133 -3.106  24.070  1.00 89.82 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -21.583 -3.199  22.678  1.00 90.27 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -21.378 -4.615  22.124  1.00 89.46 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -22.308 -5.197  21.564  1.00 88.90 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -20.855 -2.159  21.812  1.00 90.47 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -21.478 -2.058  20.411  1.00 90.72 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -20.767 -1.069  19.485  1.00 90.73 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -19.558 -0.906  19.499  1.00 85.66 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -21.494 -0.399  18.616  1.00 84.68 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -20.193 -5.192  22.328  1.00 89.06 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -19.882 -6.575  21.937  1.00 87.97 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -20.838 -7.561  22.611  1.00 88.47 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -21.412 -8.420  21.944  1.00 88.07 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -18.416 -6.905  22.268  1.00 86.33 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -18.100 -8.399  22.162  1.00 81.63 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -17.470 -6.157  21.324  1.00 81.92 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -21.077 -7.409  23.909  1.00 87.62 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -22.004 -8.264  24.652  1.00 86.84 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -23.448 -8.119  24.175  1.00 87.00 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -24.171 -9.113  24.090  1.00 86.34 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -21.913 -7.916  26.125  1.00 85.08 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -20.625 -8.470  26.734  1.00 73.88 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -20.393 -7.911  28.122  1.00 66.32 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -20.788 -6.809  28.443  1.00 58.57 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -19.761 -8.660  28.988  1.00 54.50 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -23.874 -6.910  23.809  1.00 86.87 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -25.196 -6.669  23.241  1.00 87.17 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -25.382 -7.433  21.923  1.00 87.57 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -26.451 -8.007  21.696  1.00 86.71 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -25.392 -5.155  23.055  1.00 86.66 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -26.787 -4.766  22.520  1.00 82.15 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -27.895 -5.087  23.525  1.00 75.54 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -26.834 -3.273  22.212  1.00 75.72 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -24.356 -7.466  21.074  1.00 89.48 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -24.380 -8.230  19.827  1.00 89.86 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -24.384 -9.743  20.071  1.00 89.58 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -25.236 -10.430 19.505  1.00 88.27 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -23.204 -7.818  18.946  1.00 90.68 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -23.190 -6.411  18.443  1.00 90.41 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -24.265 -5.625  18.197  1.00 88.45 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -22.022 -5.622  18.060  1.00 89.97 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -23.848 -4.399  17.684  1.00 87.70 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -22.474 -4.365  17.576  1.00 88.89 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -20.626 -5.863  18.064  1.00 89.36 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -21.582 -3.383  17.097  1.00 88.98 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -19.741 -4.886  17.594  1.00 88.77 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -20.212 -3.659  17.115  1.00 88.06 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -23.530 -10.246 20.966  1.00 88.10 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -23.500 -11.664 21.343  1.00 87.10 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -24.850 -12.120 21.910  1.00 85.99 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -25.409 -13.113 21.450  1.00 84.67 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -22.380 -11.906 22.367  1.00 86.79 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -20.958 -11.832 21.781  1.00 83.28 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -19.947 -11.820 22.921  1.00 79.37 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -20.648 -13.020 20.870  1.00 78.80 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -25.431 -11.352 22.824  1.00 85.87 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -26.741 -11.653 23.415  1.00 84.18 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -27.875 -11.656 22.389  1.00 83.99 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -28.857 -12.374 22.558  1.00 82.18 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -27.007 -10.658 24.552  1.00 82.30 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -28.256 -11.018 25.374  1.00 71.85 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -28.398 -10.084 26.579  1.00 67.19 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -29.600 -10.500 27.432  1.00 56.63 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -29.698 -9.706  28.681  1.00 50.84 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -27.756 -10.867 21.332  1.00 85.29 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -28.701 -10.845 20.203  1.00 84.36 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -28.414 -11.920 19.146  1.00 84.94 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -29.151 -11.972 18.161  1.00 83.05 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -28.727 -9.448  19.573  1.00 83.16 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -29.469 -8.413  20.435  1.00 78.71 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -29.397 -7.044  19.750  1.00 74.32 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -30.172 -5.983  20.537  1.00 66.12 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -30.103 -4.659  19.867  1.00 60.14 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -27.369 -12.731 19.321  1.00 85.40 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -26.954 -13.746 18.350  1.00 85.11 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -26.498 -13.160 17.009  1.00 86.80 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -26.725 -13.770 15.968  1.00 84.29 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -25.913 -11.954 17.010  1.00 88.12 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -25.435 -11.317 15.777  1.00 89.23 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -24.210 -12.048 15.242  1.00 90.07 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -23.215 -12.187 15.951  1.00 89.55 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -25.119 -9.833  16.003  1.00 88.80 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -26.345 -8.977  16.358  1.00 86.01 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -27.399 -9.049  15.263  1.00 82.00 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -28.488 -8.087  15.484  1.00 77.26 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -29.534 -7.944  14.684  1.00 71.39 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -29.704 -8.699  13.631  1.00 65.22 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -30.430 -7.037  14.934  1.00 67.67 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -24.279 -12.471 13.995  1.00 90.90 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -23.143 -13.096 13.313  1.00 91.17 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -22.088 -12.051 12.916  1.00 91.83 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -22.369 -10.842 12.926  1.00 91.49 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -23.602 -13.896 12.086  1.00 90.29 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -24.102 -13.026 11.106  1.00 85.60 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -24.667 -14.936 12.422  1.00 84.36 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -20.870 -12.475 12.562  1.00 93.12 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -19.893 -11.576 11.951  1.00 93.23 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -20.415 -10.875 10.691  1.00 93.61 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -20.137 -9.694  10.505  1.00 92.59 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -18.681 -12.457 11.650  1.00 92.18 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -18.764 -13.540 12.725  1.00 90.33 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -20.270 -13.766 12.839  1.00 91.91 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -21.218 -11.557 9.871   1.00 92.79 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -21.809 -10.972 8.660   1.00 92.05 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -22.883 -9.924  8.994   1.00 91.66 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -22.901 -8.835  8.417   1.00 89.89 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -22.379 -12.094 7.772   1.00 90.72 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -21.314 -13.124 7.403   1.00 87.26 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -20.246 -12.745 6.880   1.00 80.56 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -21.468 -14.320 7.761   1.00 79.86 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -23.721 -10.198 10.000  1.00 91.24 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -24.700 -9.218  10.488  1.00 89.83 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -24.011 -7.947  10.987  1.00 89.86 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -24.414 -6.832  10.657  1.00 88.54 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -25.507 -9.773  11.670  1.00 88.33 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -26.432 -10.937 11.350  1.00 84.40 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -27.111 -10.885 10.306  1.00 78.51 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -26.509 -11.825 12.230  1.00 77.83 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -22.971 -8.116  11.806  1.00 91.56 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -22.251 -6.977  12.387  1.00 91.78 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -21.448 -6.208  11.348  1.00 91.16 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -21.369 -4.989  11.457  1.00 89.67 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -21.347 -7.387  13.555  1.00 91.18 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -20.545 -8.496  13.243  1.00 80.93 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -22.176 -7.756  14.780  1.00 80.76 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -20.937 -6.866  10.317  1.00 92.23 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -20.283 -6.195  9.192   1.00 91.85 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -21.222 -5.190  8.517   1.00 91.07 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -20.869 -4.027  8.329   1.00 89.55 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -19.798 -7.245  8.187   1.00 91.49 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -18.862 -6.680  7.142   1.00 92.39 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -19.340 -6.281  5.881   1.00 89.79 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -17.495 -6.536  7.441   1.00 89.21 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -18.460 -5.737  4.933   1.00 87.75 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -16.611 -5.997  6.496   1.00 87.51 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -17.095 -5.592  5.245   1.00 89.82 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -22.450 -5.622  8.256   1.00 88.65 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -23.481 -4.780  7.637   1.00 86.44 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -23.992 -3.702  8.597   1.00 85.31 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -24.128 -2.546  8.207   1.00 83.17 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -24.650 -5.644  7.141   1.00 84.38 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -24.182 -6.762  6.428   1.00 77.01 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -25.565 -4.866  6.201   1.00 73.88 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -24.218 -4.052  9.872   1.00 86.77 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -24.645 -3.099  10.910  1.00 85.16 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -23.634 -1.966  11.114  1.00 84.75 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -24.023 -0.822  11.343  1.00 82.06 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -24.844 -3.844  12.239  1.00 83.91 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -26.133 -4.680  12.325  1.00 79.26 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -26.079 -5.563  13.574  1.00 73.74 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -27.378 -3.803  12.417  1.00 73.83 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -22.345 -2.274  11.003  1.00 87.06 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -21.254 -1.301  11.086  1.00 86.31 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -21.017 -0.540  9.773   1.00 85.95 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -20.125 0.307   9.719   1.00 83.76 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -19.990 -2.019  11.575  1.00 86.95 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -20.052 -2.479  13.047  1.00 87.31 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -18.855 -3.375  13.358  1.00 84.25 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -20.027 -1.295  14.015  1.00 84.39 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -21.808 -0.813  8.739   1.00 85.41 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -21.690 -0.195  7.409   1.00 83.95 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -20.308 -0.374  6.759   1.00 85.06 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -19.857 0.482   6.003   1.00 82.74 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -22.123 1.278   7.432   1.00 81.69 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -23.401 1.422   8.024   1.00 74.50 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -19.631 -1.476  7.068   1.00 87.32 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -18.295 -1.769  6.535   1.00 88.52 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -18.322 -2.143  5.050   1.00 88.23 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -17.336 -1.921  4.352   1.00 86.18 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -17.648 -2.880  7.368   1.00 89.04 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -17.315 -2.472  8.813   1.00 90.08 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -16.864 -3.698  9.602   1.00 86.11 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -16.191 -1.436  8.868   1.00 85.29 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -19.463 -2.614  4.571   1.00 88.98 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -19.760 -2.838  3.154   1.00 86.38 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -19.649 -1.559  2.304   1.00 85.78 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -19.492 -1.621  1.089   1.00 82.58 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -21.181 -3.435  3.046   1.00 84.06 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -22.305 -2.526  3.583   1.00 80.09 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -22.152 -1.965  4.690   1.00 73.00 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -23.337 -2.365  2.892   1.00 73.08 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -19.680 -0.389  2.940   1.00 84.50 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -19.636 0.932   2.283   1.00 83.47 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -18.374 1.737   2.595   1.00 82.96 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -18.295 2.897   2.201   1.00 78.56 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -20.885 1.729   2.657   1.00 81.13 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -22.166 0.976   2.286   1.00 75.55 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -23.379 1.832   2.619   1.00 70.21 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -24.601 1.055   2.419   1.00 61.44 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -25.835 1.519   2.471   1.00 53.59 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -26.078 2.781   2.712   1.00 48.83 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -26.829 0.700   2.291   1.00 47.11 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -17.427 1.154   3.313   1.00 85.40 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -16.227 1.877   3.744   1.00 83.09 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -15.228 2.146   2.598   1.00 82.51 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -14.418 3.065   2.700   1.00 78.01 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -15.586 1.094   4.892   1.00 81.84 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -15.281 1.368   1.520   1.00 83.37 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -14.364 1.508   0.388   1.00 83.57 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -12.896 1.304   0.785   1.00 85.95 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -12.582 0.471   1.636   1.00 83.56 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -12.008 2.088   0.201   1.00 85.28 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -10.554 1.970   0.411   1.00 85.57 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -10.122 2.214   1.867   1.00 86.76 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -9.108  1.678   2.324   1.00 84.11 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -9.827  2.956   -0.522  1.00 82.58 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -9.960  2.635   -2.016  1.00 77.57 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -10.317 1.485   -2.342  1.00 70.43 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -9.674  3.551   -2.819  1.00 70.41 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -10.917 2.966   2.625   1.00 86.35 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -10.657 3.276   4.033   1.00 87.17 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -11.143 2.182   5.002   1.00 89.29 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -11.077 2.359   6.224   1.00 86.96 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -11.252 4.651   4.382   1.00 83.57 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -10.493 5.826   3.755   1.00 77.65 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -9.246  5.737   3.664   1.00 69.15 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -11.157 6.843   3.462   1.00 68.40 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -11.586 1.031   4.497   1.00 89.95 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -12.126 -0.070  5.301   1.00 91.60 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -11.240 -0.399  6.510   1.00 92.06 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -11.707 -0.361  7.649   1.00 91.15 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -12.315 -1.299  4.391   1.00 91.43 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -12.818 -2.556  5.133   1.00 91.41 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -14.215 -2.364  5.707   1.00 87.85 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -12.847 -3.749  4.179   1.00 87.46 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -9.959  -0.684  6.298   1.00 92.18 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -9.046  -1.096  7.369   1.00 92.05 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -8.673  0.049   8.323   1.00 90.81 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -8.286  -0.214  9.461   1.00 88.74 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -7.780  -1.733  6.770   1.00 91.72 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -7.931  -3.229  6.414   1.00 91.22 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -8.802  -3.478  5.187   1.00 83.45 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -6.552  -3.831  6.139   1.00 82.01 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -8.787  1.291   7.881   1.00 90.46 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -8.519  2.472   8.700   1.00 88.72 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -9.706  2.846   9.604   1.00 87.99 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -9.533  3.566   10.590  1.00 85.61 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -8.130  3.627   7.773   1.00 86.98 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -10.896 2.341   9.287   1.00 88.63 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -12.111 2.699   10.012  1.00 87.52 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -12.107 2.172   11.459  1.00 88.02 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -11.689 1.038   11.728  1.00 87.48 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -13.360 2.252   9.244   1.00 85.41 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -13.557 0.863   9.354   1.00 78.19 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -12.618 2.958   12.424  1.00 86.23 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -12.829 2.472   13.790  1.00 85.21 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -13.770 1.267   13.848  1.00 86.78 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -13.553 0.335   14.625  1.00 86.03 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -13.418 3.666   14.547  1.00 83.38 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -12.937 4.884   13.764  1.00 80.27 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -12.944 4.373   12.328  1.00 82.95 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -14.778 1.255   12.993  1.00 85.79 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -15.764 0.188   12.863  1.00 87.72 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -15.106 -1.138  12.474  1.00 88.96 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -15.451 -2.173  13.044  1.00 88.36 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -16.822 0.573   11.822  1.00 86.27 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -17.726 1.754   12.204  1.00 83.84 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -17.158 3.139   11.910  1.00 82.86 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -15.974 3.357   11.687  1.00 76.55 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -18.001 4.147   11.903  1.00 73.98 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -14.116 -1.123  11.587  1.00 91.27 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -13.373 -2.324  11.212  1.00 92.06 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -12.601 -2.918  12.396  1.00 92.05 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -12.640 -4.124  12.623  1.00 91.60 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -12.423 -2.002  10.059  1.00 92.27 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -11.703 -3.224  9.538   1.00 92.95 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -10.375 -3.492  9.915   1.00 90.49 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -12.375 -4.117  8.683   1.00 90.11 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -9.720  -4.633  9.427   1.00 89.58 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -11.726 -5.257  8.194   1.00 89.34 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -10.397 -5.513  8.564   1.00 91.18 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -11.973 -2.075  13.212  1.00 89.84 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -11.308 -2.527  14.434  1.00 88.28 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -12.294 -3.150  15.430  1.00 88.47 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -11.998 -4.190  16.024  1.00 87.59 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -10.557 -1.345  15.064  1.00 86.62 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -9.305  -0.996  14.285  1.00 78.79 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -8.482  -1.841  13.992  1.00 70.90 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -9.112  0.259   13.955  1.00 68.04 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -13.476 -2.555  15.589  1.00 88.47 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -14.557 -3.116  16.418  1.00 88.75 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -15.017 -4.467  15.875  1.00 89.54 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -15.156 -5.418  16.644  1.00 88.85 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -15.744 -2.143  16.504  1.00 87.88 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -15.312 -0.909  17.040  1.00 83.95 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -16.856 -2.648  17.421  1.00 83.67 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -15.183 -4.593  14.565  1.00 91.87 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -15.599 -5.831  13.909  1.00 93.14 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -14.560 -6.952  14.037  1.00 93.06 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -14.912 -8.071  14.407  1.00 92.38 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -15.916 -5.529  12.450  1.00 93.79 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -16.427 -6.706  11.690  1.00 94.16 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -17.633 -7.284  11.859  1.00 92.81 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -15.755 -7.452  10.631  1.00 94.05 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -17.773 -8.333  10.961  1.00 92.88 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -16.644 -8.462  10.183  1.00 93.94 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -14.496 -7.346  9.997   1.00 93.88 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -16.312 -9.336  9.123   1.00 93.73 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -14.166 -8.218  8.949   1.00 92.77 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -15.068 -9.199  8.512   1.00 92.34 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -13.277 -6.653  13.850  1.00 93.20 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -12.192 -7.612  14.094  1.00 91.91 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -12.194 -8.145  15.532  1.00 91.07 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -12.038 -9.349  15.751  1.00 90.23 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -10.835 -6.951  13.831  1.00 90.90 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -10.440 -6.920  12.353  1.00 87.29 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -8.823  -6.150  12.007  1.00 85.46 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -7.784  -6.750  13.361  1.00 73.79 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -12.383 -7.266  16.516  1.00 90.23 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -12.524 -7.673  17.921  1.00 88.51 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -13.750 -8.564  18.102  1.00 89.30 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -13.653 -9.600  18.755  1.00 88.47 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -12.617 -6.448  18.839  1.00 86.31 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -11.287 -5.690  18.993  1.00 77.96 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -11.525 -4.436  19.844  1.00 73.71 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -10.261 -3.593  19.999  1.00 63.79 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -10.541 -2.368  20.792  1.00 57.75 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -14.881 -8.200  17.487  1.00 90.21 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -16.106 -8.989  17.573  1.00 92.10 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -15.937 -10.409 17.026  1.00 92.62 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -16.351 -11.350 17.692  1.00 92.10 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -17.262 -8.281  16.870  1.00 92.27 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -18.567 -9.028  17.059  1.00 92.82 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -19.205 -9.675  15.977  1.00 90.51 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -19.112 -9.145  18.351  1.00 89.98 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -20.378 -10.416 16.185  1.00 89.13 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -20.280 -9.889  18.570  1.00 88.68 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -20.911 -10.523 17.486  1.00 90.36 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -22.050 -11.255 17.711  1.00 89.30 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -15.270 -10.591 15.892  1.00 92.06 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -14.966 -11.920 15.337  1.00 92.51 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -14.201 -12.780 16.349  1.00 91.69 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -14.531 -13.950 16.532  1.00 90.42 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -14.197 -11.796 14.003  1.00 92.46 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -15.167 -11.294 12.912  1.00 90.03 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -13.563 -13.140 13.573  1.00 90.09 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -14.489 -10.963 11.584  1.00 86.71 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -13.224 -12.213 17.057  1.00 90.87 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -12.484 -12.956 18.081  1.00 88.91 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -13.384 -13.416 19.235  1.00 88.30 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -13.243 -14.547 19.700  1.00 87.50 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -11.324 -12.099 18.601  1.00 87.47 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -10.186 -11.976 17.601  1.00 78.73 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -9.951  -12.826 16.767  1.00 70.28 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -9.397  -10.927 17.706  1.00 68.71 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -14.320 -12.573 19.676  1.00 89.52 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -15.294 -12.944 20.711  1.00 88.81 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -16.317 -13.956 20.196  1.00 89.37 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -16.565 -14.961 20.861  1.00 88.33 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -15.979 -11.693 21.266  1.00 87.68 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -15.053 -10.806 22.064  1.00 82.36 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -14.456 -11.292 23.241  1.00 74.96 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -14.755 -9.500  21.624  1.00 75.16 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -13.542 -10.502 23.954  1.00 71.54 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -13.845 -8.701  22.330  1.00 70.91 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -13.229 -9.213  23.490  1.00 73.59 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -12.309 -8.461  24.154  1.00 70.17 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -16.836 -13.754 18.988  1.00 89.98 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -17.771 -14.677 18.341  1.00 90.83 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -17.174 -16.083 18.199  1.00 90.78 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -17.816 -17.066 18.550  1.00 89.95 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -18.170 -14.117 16.975  1.00 91.06 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -19.259 -14.927 16.311  1.00 91.41 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -18.948 -16.006 15.455  1.00 88.60 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -20.606 -14.632 16.587  1.00 88.29 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -19.971 -16.785 14.887  1.00 87.44 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -21.637 -15.402 16.023  1.00 87.39 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -21.314 -16.482 15.178  1.00 89.00 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -22.328 -17.244 14.645  1.00 87.52 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -15.917 -16.178 17.790  1.00 91.14 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -15.205 -17.450 17.658  1.00 90.60 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -14.983 -18.179 18.995  1.00 89.55 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -14.825 -19.399 19.000  1.00 88.09 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -13.841 -17.174 17.015  1.00 90.39 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -13.901 -16.889 15.525  1.00 90.18 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -14.847 -17.185 14.829  1.00 84.77 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -12.821 -16.376 14.974  1.00 83.51 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -14.895 -17.449 20.108  1.00 89.08 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -14.790 -18.053 21.445  1.00 87.62 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -16.138 -18.576 21.929  1.00 86.87 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -16.171 -19.609 22.585  1.00 84.75 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -14.228 -17.048 22.456  1.00 85.89 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -12.722 -16.793 22.295  1.00 75.79 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -12.268 -15.761 23.338  1.00 69.90 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -10.761 -15.515 23.274  1.00 59.92 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -10.324 -14.577 24.329  1.00 53.17 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -17.215 -17.873 21.597  1.00 87.89 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -18.579 -18.259 21.970  1.00 86.38 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -19.123 -19.387 21.083  1.00 86.71 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -19.828 -20.270 21.559  1.00 84.35 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -19.483 -17.018 21.883  1.00 84.39 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -20.841 -17.201 22.587  1.00 76.10 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -20.736 -17.246 24.121  1.00 71.17 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -21.788 -17.197 24.784  1.00 63.10 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -19.609 -17.277 24.654  1.00 63.17 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -18.755 -19.373 19.800  1.00 88.24 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -19.212 -20.312 18.780  1.00 88.00 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -18.013 -21.053 18.162  1.00 88.41 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -17.647 -20.791 17.011  1.00 85.78 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -20.048 -19.556 17.733  1.00 87.00 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -21.194 -18.775 18.356  1.00 85.12 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -22.242 -19.295 18.686  1.00 77.45 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -21.012 -17.488 18.547  1.00 76.39 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -17.356 -21.965 18.912  1.00 88.11 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -16.142 -22.631 18.432  1.00 87.46 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -16.362 -23.478 17.176  1.00 87.40 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -15.437 -23.610 16.373  1.00 83.85 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -15.663 -23.477 19.618  1.00 86.20 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -16.931 -23.710 20.444  1.00 84.02 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -17.707 -22.414 20.246  1.00 87.28 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -17.582 -23.995 16.970  1.00 89.31 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -17.960 -24.798 15.801  1.00 88.90 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -18.158 -23.946 14.535  1.00 88.35 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -18.064 -24.453 13.421  1.00 84.71 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -19.236 -25.594 16.120  1.00 87.70 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -19.071 -26.560 17.300  1.00 81.25 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -17.962 -27.120 17.456  1.00 73.30 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -20.055 -26.733 18.049  1.00 72.81 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -18.376 -22.644 14.693  1.00 88.57 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -18.545 -21.673 13.601  1.00 87.57 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -17.328 -20.748 13.441  1.00 88.08 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -17.418 -19.650 12.882  1.00 84.24 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -19.821 -20.855 13.800  1.00 84.63 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -21.096 -21.706 13.760  1.00 78.50 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -22.368 -20.844 13.790  1.00 73.84 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -23.469 -21.437 13.833  1.00 65.04 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -22.248 -19.591 13.752  1.00 66.72 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -16.184 -21.189 13.944  1.00 87.50 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -14.965 -20.385 13.960  1.00 87.91 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -14.574 -19.942 12.551  1.00 88.06 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -14.412 -20.754 11.642  1.00 84.65 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -13.850 -21.163 14.660  1.00 83.98 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -12.664 -20.256 14.983  1.00 76.01 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -11.628 -21.043 15.779  1.00 73.62 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -10.490 -20.118 16.180  1.00 63.73 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -9.504  -20.836 17.015  1.00 57.52 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -14.358 -18.648 12.403  1.00 89.48 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -14.031 -18.024 11.120  1.00 89.78 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -12.825 -17.088 11.243  1.00 89.92 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -12.304 -16.860 12.340  1.00 88.14 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -15.283 -17.332 10.556  1.00 88.33 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -15.076 -17.018 9.199   1.00 80.40 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -15.668 -16.050 11.294  1.00 80.62 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -12.351 -16.557 10.127  1.00 90.87 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -11.289 -15.547 10.088  1.00 90.49 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -11.819 -14.228 9.541   1.00 91.37 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -12.858 -14.183 8.885   1.00 90.78 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -10.053 -16.018 9.301   1.00 88.74 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -10.300 -16.073 7.924   1.00 84.09 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -9.555  -17.386 9.764   1.00 83.58 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -11.098 -13.154 9.808   1.00 91.26 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -11.429 -11.831 9.262   1.00 91.54 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -11.437 -11.877 7.738   1.00 92.59 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -12.393 -11.404 7.131   1.00 92.24 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -10.447 -10.761 9.772   1.00 90.70 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -10.709 -9.387  9.147   1.00 86.28 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -10.546 -10.608 11.294  1.00 86.66 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -10.431 -12.493 7.121   1.00 92.13 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -10.366 -12.608 5.667   1.00 92.96 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -11.531 -13.420 5.098   1.00 92.80 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -12.171 -12.965 4.159   1.00 92.29 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -9.032  -13.221 5.238   1.00 92.53 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -8.872  -13.223 3.702   1.00 91.94 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -8.571  -11.827 3.159   1.00 87.05 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -7.739  -14.147 3.298   1.00 86.21 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -11.845 -14.574 5.691   1.00 93.18 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -12.951 -15.406 5.224   1.00 92.40 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -14.282 -14.641 5.230   1.00 92.44 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -15.086 -14.794 4.314   1.00 91.26 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -13.032 -16.658 6.100   1.00 91.44 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -14.489 -13.781 6.228   1.00 93.04 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -15.679 -12.932 6.294   1.00 93.16 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -15.613 -11.712 5.383   1.00 93.19 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -16.653 -11.295 4.889   1.00 91.66 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -15.985 -12.558 7.751   1.00 92.45 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -16.472 -13.761 8.586   1.00 88.93 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -17.721 -14.383 7.967   1.00 86.26 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -18.394 -15.449 8.815   1.00 82.83 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -19.579 -15.959 8.092   1.00 77.06 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -14.444 -11.174 5.111   1.00 93.75 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -14.302 -10.150 4.068   1.00 93.55 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -14.648 -10.718 2.687   1.00 93.25 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -15.371 -10.074 1.940   1.00 92.44 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -12.884 -9.565  4.082   1.00 93.64 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -12.587 -8.648  5.280   1.00 92.95 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -11.108 -8.283  5.295   1.00 90.58 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -13.400 -7.357  5.233   1.00 89.90 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -14.228 -11.947 2.397   1.00 93.60 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -14.518 -12.619 1.126   1.00 92.56 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -15.995 -13.006 0.940   1.00 92.05 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -16.390 -13.337 -0.170  1.00 90.47 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -13.646 -13.869 0.996   1.00 91.95 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -12.162 -13.539 0.819   1.00 86.83 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -11.119 -15.001 0.544   1.00 78.96 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -11.632 -15.405 -1.154  1.00 65.55 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -16.819 -12.967 1.986   1.00 92.06 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -18.277 -13.091 1.820   1.00 90.97 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -18.943 -11.785 1.400   1.00 90.88 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -20.076 -11.816 0.924   1.00 88.04 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -18.992 -13.649 3.067   1.00 89.27 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -18.406 -13.265 4.286   1.00 79.51 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -18.967 -15.174 3.060   1.00 76.05 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -18.263 -10.658 1.573   1.00 92.35 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -18.786 -9.331  1.241   1.00 91.40 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -18.101 -8.680  0.033   1.00 91.16 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -18.700 -7.804  -0.592  1.00 88.56 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -18.673 -8.427  2.469   1.00 91.11 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -19.561 -8.854  3.605   1.00 91.13 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -20.940 -8.706  3.658   1.00 80.41 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -19.178 -9.510  4.743   1.00 80.69 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -21.365 -9.277  4.791   1.00 82.64 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -20.322 -9.764  5.482   1.00 84.49 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -16.880 -9.103  -0.283  1.00 92.70 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -16.081 -8.606  -1.397  1.00 92.31 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -15.507 -9.772  -2.196  1.00 92.35 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -15.058 -10.765 -1.618  1.00 90.65 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -14.941 -7.736  -0.867  1.00 91.62 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -15.377 -6.562  -0.019  1.00 92.14 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -16.035 -5.473  -0.611  1.00 88.93 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -15.132 -6.552  1.363   1.00 89.07 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -16.439 -4.378  0.162   1.00 87.36 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -15.531 -5.454  2.143   1.00 87.75 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -16.186 -4.366  1.540   1.00 89.28 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -15.462 -9.631  -3.513  1.00 92.06 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -14.666 -10.522 -4.346  1.00 92.01 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -13.168 -10.137 -4.339  1.00 92.73 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -12.727 -9.187  -3.674  1.00 91.83 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -15.300 -10.643 -5.748  1.00 90.15 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -15.226 -9.388  -6.614  1.00 85.95 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -14.283 -8.604  -6.409  1.00 79.46 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -16.049 -9.302  -7.546  1.00 79.43 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -12.348 -10.923 -5.047  1.00 92.44 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -10.910 -10.653 -5.125  1.00 93.02 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -10.593 -9.315  -5.815  1.00 93.30 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -9.606  -8.665  -5.457  1.00 92.20 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -10.212 -11.793 -5.881  1.00 91.85 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -9.900  -13.044 -5.056  1.00 89.78 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -9.610  -12.927 -3.842  1.00 84.30 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -9.797  -14.131 -5.677  1.00 84.62 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -11.405 -8.893  -6.786  1.00 92.92 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -11.209 -7.651  -7.540  1.00 92.32 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -11.528 -6.413  -6.695  1.00 92.43 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -10.896 -5.367  -6.861  1.00 91.08 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -12.068 -7.633  -8.815  1.00 91.51 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -11.684 -8.721  -9.824  1.00 82.28 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -12.387 -8.597  -11.186 1.00 74.87 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -12.051 -9.417  -12.077 1.00 65.64 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -13.205 -7.670  -11.375 1.00 67.03 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -12.459 -6.548  -5.761  1.00 92.32 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -12.821 -5.498  -4.809  1.00 91.91 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -11.875 -5.481  -3.594  1.00 92.27 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -11.368 -4.428  -3.194  1.00 91.30 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -14.267 -5.720  -4.345  1.00 90.37 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -15.312 -5.533  -5.458  1.00 85.53 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -16.733 -5.847  -4.960  1.00 84.03 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -17.661 -5.095  -5.338  1.00 73.99 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -16.892 -6.796  -4.153  1.00 76.77 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -11.601 -6.657  -3.020  1.00 93.23 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -10.842 -6.757  -1.775  1.00 93.80 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -9.344  -6.488  -1.965  1.00 94.17 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -8.712  -5.860  -1.111  1.00 93.56 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -11.094 -8.145  -1.159  1.00 93.25 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -10.408 -8.363  0.202   1.00 92.01 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -10.882 -7.372  1.263   1.00 88.86 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -10.700 -9.774  0.702   1.00 87.88 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -8.760  -6.968  -3.053  1.00 94.07 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -7.309  -6.856  -3.257  1.00 94.15 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -6.834  -5.402  -3.333  1.00 94.13 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -5.876  -5.077  -2.623  1.00 93.62 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -6.811  -7.675  -4.457  1.00 93.43 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -7.265  -9.003  -4.336  1.00 87.52 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -5.294  -7.718  -4.533  1.00 87.25 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -7.489  -4.500  -4.082  1.00 93.56 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -7.135  -3.078  -4.068  1.00 92.79 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -7.209  -2.450  -2.675  1.00 93.27 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -6.286  -1.732  -2.290  1.00 92.33 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -8.110  -2.400  -5.036  1.00 91.04 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -8.503  -3.519  -5.989  1.00 88.51 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -8.519  -4.740  -5.080  1.00 91.64 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -8.235  -2.782  -1.892  1.00 93.34 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -8.387  -2.292  -0.512  1.00 93.02 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -7.168  -2.687  0.335   1.00 93.14 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -6.582  -1.854  1.033   1.00 92.21 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -9.710  -2.815  0.106   1.00 92.53 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -10.934 -2.212  -0.624  1.00 90.60 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -9.781  -2.511  1.614   1.00 90.57 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -12.274 -2.863  -0.259  1.00 85.89 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -6.736  -3.947  0.251   1.00 94.24 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -5.562  -4.431  0.982   1.00 94.15 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -4.257  -3.790  0.481   1.00 93.78 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -3.382  -3.470  1.290   1.00 92.79 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -5.475  -5.964  0.891   1.00 94.06 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -6.645  -6.733  1.538   1.00 93.62 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -6.387  -8.235  1.417   1.00 91.34 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -6.818  -6.400  3.022   1.00 90.26 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -4.128  -3.583  -0.826  1.00 93.93 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -2.956  -2.926  -1.431  1.00 93.03 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -2.822  -1.476  -0.956  1.00 92.49 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -1.722  -1.057  -0.587  1.00 91.12 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -3.022  -3.005  -2.972  1.00 92.05 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -1.996  -2.097  -3.665  1.00 88.10 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -2.747  -4.435  -3.449  1.00 88.67 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -3.926  -0.730  -0.923  1.00 92.08 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -3.954  0.650   -0.414  1.00 90.93 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -3.639  0.671   1.084   1.00 91.00 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -2.727  1.382   1.507   1.00 90.18 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -5.303  1.335   -0.728  1.00 89.39 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -5.420  2.706   -0.056  1.00 82.36 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -5.442  1.560   -2.240  1.00 82.03 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -4.308  -0.170  1.869   1.00 92.00 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -4.105  -0.238  3.315   1.00 91.94 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -2.662  -0.605  3.702   1.00 91.81 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -2.147  -0.128  4.715   1.00 90.86 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -5.104  -1.241  3.887   1.00 91.94 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -1.984  -1.393  2.888   1.00 91.94 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -0.578  -1.767  3.116   1.00 91.26 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? 0.412   -0.618  2.898   1.00 90.93 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 1.540   -0.693  3.383   1.00 89.43 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -0.253  -2.998  2.262   1.00 89.49 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 0.981   -3.742  2.781   1.00 83.60 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 1.077   -5.116  2.123   1.00 82.37 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 2.251   -5.859  2.618   1.00 80.79 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 2.553   -7.108  2.320   1.00 79.05 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 1.808   -7.836  1.546   1.00 71.92 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 3.632   -7.654  2.798   1.00 72.72 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? 0.010   0.442   2.215   1.00 90.33 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 0.819   1.664   2.044   1.00 88.99 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 0.677   2.638   3.218   1.00 89.28 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 1.467   3.568   3.334   1.00 87.49 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 0.445   2.362   0.724   1.00 87.30 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 0.735   1.510   -0.522  1.00 84.60 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 0.234   2.220   -1.780  1.00 81.41 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 0.472   1.350   -3.023  1.00 74.90 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -0.074  1.981   -4.252  1.00 68.90 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -0.315  2.428   4.075   1.00 89.21 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -0.599  3.308   5.216   1.00 89.14 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -0.006  2.697   6.491   1.00 90.20 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -0.398  1.593   6.866   1.00 89.76 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -2.114  3.555   5.362   1.00 87.41 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -2.398  4.508   6.522   1.00 81.57 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -2.702  4.181   4.095   1.00 81.62 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? 0.878   3.403   7.220   1.00 90.26 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 1.563   2.836   8.389   1.00 89.96 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? 0.632   2.268   9.471   1.00 89.79 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? 0.944   1.254   10.093  1.00 87.93 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 2.411   3.986   8.947   1.00 89.32 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 2.714   4.836   7.712   1.00 87.91 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 1.445   4.708   6.883   1.00 89.77 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -0.522  2.892   9.688   1.00 88.88 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -1.490  2.465   10.709  1.00 87.61 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -2.217  1.160   10.369  1.00 88.31 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -2.666  0.461   11.277  1.00 86.55 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -2.520  3.578   10.948  1.00 85.83 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -3.160  3.942   9.743   1.00 79.66 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -2.332  0.813   9.093   1.00 89.61 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -3.053  -0.373  8.609   1.00 90.26 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -2.137  -1.425  7.986   1.00 90.89 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -2.568  -2.562  7.800   1.00 90.32 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -4.162  0.018   7.621   1.00 89.78 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -3.649  0.809   6.578   1.00 86.21 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -5.264  0.833   8.300   1.00 85.87 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -0.874  -1.107  7.751   1.00 91.82 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? 0.109   -1.960  7.077   1.00 91.70 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 0.190   -3.372  7.669   1.00 91.32 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 0.063   -4.361  6.947   1.00 90.87 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 1.488   -1.283  7.144   1.00 90.39 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 2.567   -2.055  6.373   1.00 84.06 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 3.985   -1.497  6.562   1.00 77.79 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 4.920   -2.172  6.069   1.00 69.27 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 4.140   -0.444  7.212   1.00 69.42 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 0.350   -3.487  8.986   1.00 90.67 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 0.496   -4.788  9.653   1.00 90.13 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -0.743  -5.674  9.487   1.00 90.13 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -0.627  -6.876  9.229   1.00 89.22 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 0.796   -4.567  11.140  1.00 88.88 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 0.994   -5.808  11.800  1.00 76.11 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -1.929  -5.088  9.608   1.00 90.61 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -3.200  -5.796  9.425   1.00 90.22 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -3.382  -6.202  7.966   1.00 90.90 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -3.650  -7.371  7.694   1.00 90.33 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -4.379  -4.937  9.902   1.00 89.25 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -4.180  -4.600  11.258  1.00 84.48 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -5.711  -5.677  9.815   1.00 83.25 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -3.153  -5.292  7.032   1.00 92.46 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -3.231  -5.563  5.604   1.00 92.40 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -2.234  -6.649  5.169   1.00 92.58 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -2.596  -7.552  4.422   1.00 92.46 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -2.999  -4.251  4.851   1.00 91.96 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -1.012  -6.628  5.699   1.00 92.66 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 0.001   -7.638  5.411   1.00 91.70 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -0.419  -9.044  5.862   1.00 91.58 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -0.200  -10.006 5.125   1.00 90.88 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 1.323   -7.222  6.069   1.00 90.53 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -1.041  -9.171  7.033   1.00 91.76 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -1.565  -10.454 7.530   1.00 91.21 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -2.718  -10.962 6.669   1.00 91.72 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -2.699  -12.121 6.265   1.00 91.03 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -2.014  -10.322 8.990   1.00 90.11 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -0.829  -10.206 9.961   1.00 77.73 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -1.349  -9.983  11.384  1.00 72.29 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -0.186  -9.801  12.357  1.00 60.04 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -0.670  -9.543  13.736  1.00 52.37 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -3.668  -10.090 6.348   1.00 92.28 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -4.809  -10.438 5.497   1.00 92.62 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -4.352  -10.839 4.090   1.00 93.01 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -4.815  -11.840 3.559   1.00 92.58 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -5.790  -9.253  5.440   1.00 92.89 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -6.504  -8.946  6.769   1.00 92.10 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -7.323  -7.665  6.627   1.00 88.76 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -7.443  -10.070 7.198   1.00 88.26 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -3.390  -10.133 3.523   1.00 93.43 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -2.844  -10.454 2.206   1.00 93.21 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -2.060  -11.774 2.213   1.00 92.62 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -2.128  -12.530 1.251   1.00 92.53 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -1.992  -9.278  1.722   1.00 92.30 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -1.657  -9.404  0.230   1.00 86.89 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -0.962  -8.155  -0.301  1.00 88.01 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 0.059   -7.713  0.204   1.00 80.33 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -1.480  -7.546  -1.343  1.00 78.39 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -1.350  -12.097 3.288   1.00 92.56 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -0.677  -13.392 3.411   1.00 91.56 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -1.679  -14.563 3.429   1.00 91.42 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -1.441  -15.585 2.783   1.00 90.72 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 0.202   -13.382 4.667   1.00 90.71 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -2.801  -14.404 4.117   1.00 92.18 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -3.889  -15.384 4.109   1.00 92.05 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -4.571  -15.454 2.731   1.00 92.32 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -4.793  -16.544 2.209   1.00 91.81 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -4.875  -15.051 5.241   1.00 91.66 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -5.882  -16.176 5.512   1.00 84.70 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -6.849  -15.862 6.671   1.00 81.26 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -7.936  -16.482 6.731   1.00 74.08 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -6.521  -15.010 7.531   1.00 75.11 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -4.798  -14.306 2.084   1.00 93.31 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -5.341  -14.220 0.726   1.00 93.57 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -4.473  -14.989 -0.276  1.00 93.33 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -4.985  -15.812 -1.025  1.00 93.11 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -5.471  -12.746 0.321   1.00 93.07 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -6.253  -12.562 -0.989  1.00 91.85 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -6.288  -11.105 -1.438  1.00 92.13 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -5.272  -10.427 -1.466  1.00 85.07 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -7.432  -10.587 -1.817  1.00 84.29 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -3.158  -14.810 -0.238  1.00 94.21 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -2.233  -15.526 -1.120  1.00 94.23 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -2.265  -17.036 -0.885  1.00 94.14 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -2.192  -17.810 -1.831  1.00 93.15 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -0.807  -14.996 -0.929  1.00 93.26 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -0.479  -13.659 -1.572  1.00 92.80 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -1.467  -12.773 -2.035  1.00 86.43 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 0.876   -13.302 -1.720  1.00 85.03 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -1.115  -11.555 -2.641  1.00 83.62 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 1.233   -12.088 -2.322  1.00 83.52 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 0.240   -11.216 -2.786  1.00 86.32 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -2.431  -17.467 0.359   1.00 92.74 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -2.576  -18.884 0.689   1.00 92.05 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -3.867  -19.470 0.109   1.00 91.99 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -3.849  -20.590 -0.406  1.00 91.29 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -2.498  -19.035 2.209   1.00 90.89 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -2.140  -20.465 2.611   1.00 78.77 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -2.060  -20.560 4.132   1.00 74.61 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -1.633  -21.961 4.541   1.00 62.21 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -1.637  -22.108 6.012   1.00 55.03 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -4.950  -18.701 0.136   1.00 92.74 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -6.218  -19.079 -0.486  1.00 92.37 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -6.102  -19.123 -2.014  1.00 92.77 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -6.539  -20.094 -2.624  1.00 91.60 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -7.321  -18.114 -0.031  1.00 91.33 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -7.690  -18.266 1.436   1.00 88.56 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -7.274  -19.172 2.135   1.00 81.55 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -8.516  -17.371 1.940   1.00 80.69 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -5.451  -18.140 -2.629  1.00 94.29 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -5.201  -18.122 -4.070  1.00 94.62 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -4.368  -19.318 -4.537  1.00 94.48 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -4.728  -19.953 -5.521  1.00 93.28 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -4.513  -16.815 -4.461  1.00 94.81 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -5.318  -15.562 -4.371  1.00 95.07 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -6.636  -15.452 -4.097  1.00 93.55 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -4.845  -14.199 -4.606  1.00 94.71 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -7.022  -14.117 -4.151  1.00 92.97 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -5.948  -13.318 -4.471  1.00 94.17 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -3.589  -13.634 -4.939  1.00 93.93 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -5.827  -11.926 -4.675  1.00 93.26 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -3.466  -12.251 -5.135  1.00 92.98 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -4.575  -11.405 -5.008  1.00 92.52 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -3.317  -19.680 -3.806  1.00 92.88 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -2.527  -20.882 -4.085  1.00 91.89 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -3.372  -22.154 -3.963  1.00 91.08 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -3.260  -23.044 -4.795  1.00 90.13 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -1.336  -20.959 -3.119  1.00 91.46 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -0.201  -19.974 -3.433  1.00 87.26 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 0.786   -19.942 -2.266  1.00 84.06 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 0.561   -20.359 -4.696  1.00 83.59 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -4.235  -22.234 -2.961  1.00 92.49 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -5.129  -23.381 -2.757  1.00 91.34 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -6.209  -23.478 -3.841  1.00 90.80 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -6.637  -24.577 -4.178  1.00 88.95 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -5.801  -23.308 -1.383  1.00 90.27 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -4.842  -23.181 -0.347  1.00 77.16 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -6.628  -22.346 -4.388  1.00 92.26 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -7.569  -22.242 -5.501  1.00 91.32 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -6.891  -22.318 -6.884  1.00 91.23 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -7.563  -22.133 -7.898  1.00 89.30 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -8.378  -20.953 -5.326  1.00 90.59 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -5.584  -22.559 -6.919  1.00 91.02 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -4.773  -22.645 -8.142  1.00 90.86 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -4.809  -21.378 -9.026  1.00 91.54 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -4.687  -21.439 -10.252 1.00 89.40 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -5.112  -23.953 -8.886  1.00 88.73 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -3.949  -24.464 -9.727  1.00 84.01 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -2.793  -24.366 -9.261  1.00 77.72 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -4.167  -25.071 -10.796 1.00 75.77 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -4.984  -20.218 -8.406  1.00 91.84 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -5.006  -18.929 -9.107  1.00 92.75 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -3.651  -18.646 -9.752  1.00 92.86 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -2.612  -18.673 -9.090  1.00 92.48 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -5.436  -17.818 -8.149  1.00 92.66 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -5.712  -16.487 -8.889  1.00 89.97 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -6.205  -15.391 -7.930  1.00 86.85 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -7.600  -15.674 -7.358  1.00 82.68 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -8.690  -15.241 -8.257  1.00 76.61 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -3.669  -18.347 -11.051 1.00 92.64 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -2.444  -18.148 -11.819 1.00 92.53 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -1.653  -16.909 -11.356 1.00 93.42 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -2.229  -15.930 -10.871 1.00 93.37 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -2.750  -18.076 -13.319 1.00 90.77 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -3.390  -16.862 -13.639 1.00 84.94 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -0.325  -16.908 -11.533 1.00 93.42 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 0.475   -15.707 -11.294 1.00 93.47 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 0.045   -14.499 -12.134 1.00 94.16 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 0.176   -13.373 -11.669 1.00 93.60 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 1.915   -16.117 -11.608 1.00 92.35 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 1.921   -17.615 -11.316 1.00 90.59 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 0.538   -18.044 -11.797 1.00 91.93 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -0.489  -14.717 -13.339 1.00 92.86 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -1.008  -13.651 -14.207 1.00 92.54 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -2.261  -12.988 -13.622 1.00 93.11 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -2.334  -11.762 -13.544 1.00 92.72 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -1.314  -14.227 -15.599 1.00 90.92 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -0.025  -14.469 -16.390 1.00 81.58 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -0.193  -15.304 -17.659 1.00 73.60 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 0.761   -15.279 -18.472 1.00 66.31 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -1.221  -15.997 -17.793 1.00 65.00 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -3.203  -13.792 -13.134 1.00 93.98 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -4.383  -13.271 -12.436 1.00 93.98 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -3.982  -12.526 -11.157 1.00 94.45 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -4.448  -11.413 -10.916 1.00 93.86 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -5.332  -14.413 -12.066 1.00 93.24 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -6.056  -15.020 -13.273 1.00 82.15 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -6.770  -16.315 -12.863 1.00 76.88 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -7.967  -16.459 -13.171 1.00 68.74 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -6.106  -17.155 -12.205 1.00 70.34 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -3.074  -13.098 -10.370 1.00 94.40 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -2.575  -12.448 -9.163  1.00 94.70 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -1.875  -11.112 -9.471  1.00 94.91 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -2.055  -10.141 -8.739  1.00 94.16 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -1.644  -13.421 -8.430  1.00 94.44 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -1.120  -11.043 -10.564 1.00 94.83 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -0.458  -9.816  -11.017 1.00 94.56 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -1.467  -8.704  -11.314 1.00 94.58 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -1.292  -7.571  -10.870 1.00 93.96 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 0.385   -10.140 -12.251 1.00 93.95 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 1.361   -9.053  -12.645 1.00 94.08 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 1.021   -8.091  -13.611 1.00 91.95 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 2.647   -9.033  -12.073 1.00 91.63 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 1.957   -7.124  -14.003 1.00 90.38 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 3.587   -8.070  -12.466 1.00 90.31 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 3.244   -7.116  -13.433 1.00 91.92 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -2.549  -9.058  -12.004 1.00 94.11 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -3.623  -8.123  -12.361 1.00 93.48 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -4.425  -7.686  -11.134 1.00 93.51 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -4.659  -6.495  -10.947 1.00 91.89 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -4.550  -8.749  -13.413 1.00 91.88 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -3.787  -9.269  -14.481 1.00 80.88 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -5.505  -7.723  -14.011 1.00 76.84 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -4.771  -8.622  -10.248 1.00 94.21 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -5.470  -8.314  -8.992  1.00 94.00 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -4.661  -7.365  -8.096  1.00 93.75 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -5.216  -6.444  -7.495  1.00 92.78 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -5.763  -9.624  -8.240  1.00 93.96 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -6.890  -10.479 -8.852  1.00 92.87 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -6.920  -11.835 -8.153  1.00 90.05 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -8.260  -9.826  -8.679  1.00 89.66 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -3.347  -7.539  -8.051  1.00 94.35 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -2.432  -6.652  -7.320  1.00 93.50 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -2.193  -5.302  -8.020  1.00 92.88 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -1.421  -4.480  -7.511  1.00 91.46 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -1.109  -7.394  -7.070  1.00 93.59 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -1.219  -8.568  -6.081  1.00 93.31 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 0.078   -9.373  -6.099  1.00 90.94 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -1.461  -8.085  -4.650  1.00 90.39 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -2.809  -5.085  -9.169  1.00 92.89 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -2.683  -3.888  -10.012 1.00 91.69 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -1.241  -3.600  -10.480 1.00 91.74 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -0.890  -2.459  -10.785 1.00 89.52 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -3.352  -2.671  -9.353  1.00 90.06 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -4.826  -2.913  -8.992  1.00 87.31 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -5.531  -1.648  -8.497  1.00 81.13 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -4.958  -0.589  -8.311  1.00 72.81 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -6.827  -1.706  -8.290  1.00 70.17 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -0.411  -4.624  -10.547 1.00 92.59 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 0.973   -4.487  -11.015 1.00 92.85 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 1.052   -4.212  -12.524 1.00 92.17 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 2.013   -3.599  -12.982 1.00 90.31 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 1.765   -5.743  -10.639 1.00 93.36 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 2.007   -5.914  -9.128  1.00 93.64 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 2.613   -7.287  -8.854  1.00 91.21 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 2.980   -4.861  -8.588  1.00 90.33 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 0.016   -4.587  -13.268 1.00 92.74 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -0.185  -4.223  -14.672 1.00 91.35 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -0.331  -2.706  -14.877 1.00 90.63 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 0.038   -2.169  -15.925 1.00 88.10 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -1.437  -4.956  -15.194 1.00 89.87 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -2.734  -4.532  -14.489 1.00 88.43 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -2.758  -4.530  -13.240 1.00 82.39 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -3.696  -4.150  -15.192 1.00 83.04 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -0.784  -1.993  -13.859 1.00 90.99 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -1.015  -0.539  -13.869 1.00 90.10 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 0.118   0.268   -13.228 1.00 89.44 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 0.044   1.491   -13.208 1.00 86.28 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -2.360  -0.232  -13.196 1.00 89.21 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -3.538  -0.888  -13.936 1.00 86.89 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -4.848  -0.643  -13.188 1.00 81.63 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -5.949  -1.482  -13.842 1.00 74.95 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -7.137  -1.601  -12.962 1.00 65.75 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 1.146   -0.387  -12.716 1.00 89.97 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 2.269   0.299   -12.070 1.00 88.56 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 3.116   1.130   -13.056 1.00 87.72 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 3.798   2.069   -12.647 1.00 83.54 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 3.123   -0.745  -11.340 1.00 87.97 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 3.070   0.806   -14.342 1.00 87.84 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 3.854   1.501   -15.361 1.00 87.29 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 5.350   1.415   -15.080 1.00 88.53 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 5.860   0.361   -14.710 1.00 86.56 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 6.047   2.525   -15.235 1.00 87.35 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 7.504   2.578   -15.050 1.00 87.26 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 7.921   2.482   -13.572 1.00 88.34 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 9.080   2.213   -13.271 1.00 86.26 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 8.056   3.820   -15.762 1.00 84.89 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 7.744   3.839   -17.273 1.00 81.45 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 7.481   2.764   -17.875 1.00 76.16 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 7.713   4.950   -17.840 1.00 75.45 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 6.960   2.584   -12.652 1.00 89.22 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 7.164   2.429   -11.210 1.00 89.50 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 7.046   0.969   -10.731 1.00 90.61 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 7.094   0.704   -9.525  1.00 89.18 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 6.199   3.352   -10.444 1.00 87.88 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 6.466   4.843   -10.664 1.00 84.74 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 7.658   5.210   -10.776 1.00 79.27 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 5.476   5.608   -10.641 1.00 78.00 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 6.937   -0.002  -11.637 1.00 90.60 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 6.757   -1.419  -11.299 1.00 91.53 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 7.769   -1.917  -10.254 1.00 91.97 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 7.382   -2.539  -9.263  1.00 91.21 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 6.840   -2.256  -12.590 1.00 91.30 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 6.726   -3.776  -12.355 1.00 91.00 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 5.366   -4.170  -11.780 1.00 88.48 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 6.940   -4.526  -13.668 1.00 87.83 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 9.055   -1.632  -10.434 1.00 91.54 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 10.112  -2.108  -9.533  1.00 91.58 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 10.127  -1.395  -8.171  1.00 90.63 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 10.715  -1.907  -7.222  1.00 88.31 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 11.480  -2.017  -10.226 1.00 91.10 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 11.807  -3.254  -11.090 1.00 90.99 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 10.976  -3.347  -12.374 1.00 83.21 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 13.276  -3.224  -11.491 1.00 81.93 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 9.468   -0.251  -8.061  1.00 91.09 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 9.301   0.470   -6.788  1.00 89.47 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 8.029   0.046   -6.053  1.00 89.40 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 7.886   0.319   -4.860  1.00 87.43 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 9.336   1.993   -6.979  1.00 87.53 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 8.188   2.460   -7.636  1.00 81.11 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 10.563  2.467   -7.757  1.00 77.83 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 7.134   -0.667  -6.725  1.00 90.61 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 5.892   -1.132  -6.126  1.00 90.65 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 6.167   -2.261  -5.107  1.00 90.42 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 6.655   -3.327  -5.485  1.00 89.74 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 4.925   -1.556  -7.243  1.00 90.37 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 3.512   -1.791  -6.725  1.00 90.92 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 3.280   -2.305  -5.639  1.00 84.81 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 2.517   -1.392  -7.487  1.00 83.73 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 5.804   -2.082  -3.826  1.00 89.36 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 6.081   -3.089  -2.798  1.00 87.64 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 5.368   -4.425  -3.046  1.00 88.84 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 5.817   -5.462  -2.558  1.00 87.23 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 5.630   -2.435  -1.481  1.00 85.23 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 4.582   -1.408  -1.914  1.00 82.82 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 5.117   -0.934  -3.260  1.00 85.75 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 4.296   -4.428  -3.829  1.00 90.78 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 3.574   -5.647  -4.180  1.00 91.90 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 4.349   -6.547  -5.148  1.00 92.73 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 4.114   -7.752  -5.144  1.00 92.04 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 2.182   -5.312  -4.739  1.00 91.58 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 1.267   -4.613  -3.721  1.00 89.70 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 0.951   -5.467  -2.493  1.00 91.44 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 1.155   -6.670  -2.442  1.00 83.06 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 0.446   -4.863  -1.436  1.00 82.06 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 5.301   -6.023  -5.906  1.00 91.77 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 6.099   -6.826  -6.836  1.00 92.56 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 6.871   -7.935  -6.109  1.00 92.83 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 6.866   -9.085  -6.543  1.00 92.49 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 7.050   -5.909  -7.627  1.00 92.48 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 7.912   -6.668  -8.661  1.00 92.09 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 7.069   -7.347  -9.739  1.00 89.05 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 8.873   -5.693  -9.338  1.00 88.07 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 7.467   -7.623  -4.964  1.00 91.44 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 8.172   -8.620  -4.142  1.00 90.67 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 7.225   -9.704  -3.628  1.00 91.16 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 7.584   -10.881 -3.604  1.00 90.47 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 8.864   -7.942  -2.951  1.00 88.93 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 9.667   -6.878  -3.399  1.00 78.34 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 9.783   -8.892  -2.182  1.00 74.27 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 6.008   -9.322  -3.236  1.00 92.13 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 4.995   -10.279 -2.786  1.00 91.89 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 4.534   -11.176 -3.941  1.00 92.99 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 4.408   -12.388 -3.755  1.00 92.07 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 3.802   -9.529  -2.175  1.00 90.69 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 4.169   -8.675  -0.978  1.00 88.02 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 4.950   -9.031  -0.105  1.00 79.86 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 3.577   -7.501  -0.890  1.00 78.32 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 4.339   -10.607 -5.122  1.00 93.33 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 3.951   -11.342 -6.322  1.00 94.19 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 5.046   -12.312 -6.789  1.00 94.44 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 4.747   -13.470 -7.070  1.00 94.08 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 3.574   -10.353 -7.422  1.00 94.28 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 3.250   -11.045 -8.705  1.00 94.10 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 2.082   -11.648 -9.000  1.00 92.76 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 4.146   -11.306 -9.832  1.00 93.91 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 2.180   -12.263 -10.240 1.00 92.64 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 3.433   -12.083 -10.779 1.00 93.56 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 5.482   -10.959 -10.128 1.00 93.17 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 4.028   -12.519 -11.987 1.00 92.37 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 6.073   -11.388 -11.330 1.00 91.76 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 5.351   -12.164 -12.250 1.00 90.99 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 6.300   -11.909 -6.793  1.00 93.36 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 7.421   -12.801 -7.119  1.00 92.62 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 7.457   -14.013 -6.182  1.00 92.42 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 7.635   -15.143 -6.629  1.00 91.78 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 8.748   -12.023 -7.038  1.00 92.08 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 9.000   -11.065 -8.218  1.00 89.88 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 10.212  -10.184 -7.910  1.00 86.21 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 9.280   -11.820 -9.520  1.00 85.54 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 7.210   -13.794 -4.894  1.00 92.55 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 7.115   -14.877 -3.910  1.00 91.66 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 5.878   -15.754 -4.126  1.00 92.11 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 5.951   -16.968 -3.934  1.00 91.63 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 7.153   -14.266 -2.505  1.00 90.57 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 7.339   -15.350 -1.436  1.00 80.39 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 7.548   -14.712 -0.063  1.00 71.60 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 7.839   -15.810 0.960   1.00 60.60 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 8.145   -15.243 2.292   1.00 52.86 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 4.759   -15.164 -4.541  1.00 92.26 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 3.564   -15.912 -4.929  1.00 93.11 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 3.850   -16.826 -6.127  1.00 93.39 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 3.565   -18.017 -6.059  1.00 92.89 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 2.409   -14.949 -5.227  1.00 93.37 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 1.147   -15.664 -5.637  1.00 94.51 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 0.869   -15.934 -6.996  1.00 93.13 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 0.262   -16.125 -4.647  1.00 92.79 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -0.272  -16.669 -7.358  1.00 92.30 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -0.882  -16.857 -4.997  1.00 91.91 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -1.140  -17.135 -6.352  1.00 93.53 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -2.243  -17.884 -6.685  1.00 92.65 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 4.482   -16.302 -7.165  1.00 93.28 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 4.873   -17.052 -8.368  1.00 92.61 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 5.821   -18.201 -8.029  1.00 92.30 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 5.650   -19.312 -8.519  1.00 91.32 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 5.530   -16.115 -9.392  1.00 91.70 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 4.663   -15.041 -9.677  1.00 86.60 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 5.829   -16.805 -10.721 1.00 85.52 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 6.777   -17.975 -7.149  1.00 92.28 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 7.697   -19.013 -6.673  1.00 91.16 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 6.943   -20.141 -5.943  1.00 91.29 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 7.149   -21.321 -6.235  1.00 90.58 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 8.765   -18.327 -5.795  1.00 89.62 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 10.019  -19.178 -5.530  1.00 79.83 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 11.164  -18.321 -4.930  1.00 76.66 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 12.348  -18.590 -5.230  1.00 69.17 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 10.902  -17.321 -4.222  1.00 70.45 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 6.005   -19.793 -5.074  1.00 92.17 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 5.173   -20.764 -4.360  1.00 91.96 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 4.195   -21.502 -5.289  1.00 91.90 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 3.947   -22.690 -5.084  1.00 90.72 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 4.392   -20.042 -3.253  1.00 91.63 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 5.241   -19.571 -2.084  1.00 89.52 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 6.323   -20.036 -1.787  1.00 81.93 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 4.724   -18.629 -1.323  1.00 80.20 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 3.652   -20.833 -6.302  1.00 92.50 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 2.803   -21.450 -7.319  1.00 92.30 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 3.588   -22.514 -8.095  1.00 91.76 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 3.174   -23.670 -8.161  1.00 90.45 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 2.253   -20.356 -8.244  1.00 92.34 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 1.364   -20.881 -9.348  1.00 93.03 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 1.910   -21.229 -10.599 1.00 91.38 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -0.017  -21.028 -9.131  1.00 91.20 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 1.083   -21.721 -11.621 1.00 90.10 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -0.848  -21.515 -10.152 1.00 90.27 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -0.298  -21.864 -11.395 1.00 91.06 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 4.764   -22.167 -8.574  1.00 92.21 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 5.620   -23.055 -9.353  1.00 90.77 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 6.138   -24.264 -8.559  1.00 90.17 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 6.331   -25.324 -9.142  1.00 87.76 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 6.791   -22.231 -9.898  1.00 89.39 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 6.390   -21.282 -11.018 1.00 88.94 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 5.389   -21.431 -11.691 1.00 83.21 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 7.220   -20.298 -11.290 1.00 82.47 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 6.330   -24.133 -7.248  1.00 90.38 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 6.738   -25.257 -6.391  1.00 88.47 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 5.740   -26.423 -6.405  1.00 85.31 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 6.133   -27.560 -6.160  1.00 78.58 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 6.922   -24.751 -4.950  1.00 87.03 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 8.284   -24.083 -4.686  1.00 80.57 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 8.244   -23.336 -3.350  1.00 75.16 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 9.413   -25.102 -4.621  1.00 75.05 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 4.476   -26.150 -6.696  1.00 83.37 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 3.400   -27.143 -6.725  1.00 82.40 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 3.026   -27.579 -8.153  1.00 83.53 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 2.011   -28.254 -8.335  1.00 79.72 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 2.199   -26.574 -5.957  1.00 78.47 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 2.509   -26.311 -4.490  1.00 72.80 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 3.115   -27.097 -3.780  1.00 65.68 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 2.072   -25.185 -3.975  1.00 63.85 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 3.802   -27.173 -9.162  1.00 84.45 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 3.529   -27.430 -10.578 1.00 85.35 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 4.646   -28.239 -11.230 1.00 84.78 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 5.821   -28.103 -10.891 1.00 81.79 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 3.312   -26.098 -11.315 1.00 83.44 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 2.031   -25.347 -10.904 1.00 81.71 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 0.767   -26.116 -11.297 1.00 79.30 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -0.466  -25.284 -10.954 1.00 76.61 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -1.714  -25.959 -11.389 1.00 71.79 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 4.271   -29.066 -12.219 1.00 85.55 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 5.259   -29.666 -13.114 1.00 85.09 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 5.940   -28.588 -13.971 1.00 84.90 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 5.416   -27.500 -14.168 1.00 82.04 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 4.625   -30.750 -14.000 1.00 83.10 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 4.133   -31.961 -13.194 1.00 74.10 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 3.882   -33.210 -14.055 1.00 65.20 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 3.672   -34.286 -13.450 1.00 56.83 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 3.970   -33.125 -15.300 1.00 60.30 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 7.132   -28.908 -14.512 1.00 81.91 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 7.959   -27.932 -15.250 1.00 80.55 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 7.200   -27.278 -16.416 1.00 81.45 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 7.368   -26.090 -16.675 1.00 78.28 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 9.259   -28.613 -15.740 1.00 76.89 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 10.136  -29.017 -14.533 1.00 67.40 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 10.053  -27.709 -16.702 1.00 64.43 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 11.349  -29.890 -14.889 1.00 57.71 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 6.365   -28.049 -17.120 1.00 81.86 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 5.546   -27.589 -18.245 1.00 81.58 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 4.349   -26.713 -17.825 1.00 82.30 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 3.785   -26.030 -18.673 1.00 80.60 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 5.068   -28.820 -19.042 1.00 80.39 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 4.300   -29.817 -18.189 1.00 73.79 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 4.636   -30.073 -17.058 1.00 64.26 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 3.268   -30.441 -18.709 1.00 64.17 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 3.975   -26.732 -16.555 1.00 84.80 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 2.879   -25.931 -15.993 1.00 85.18 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 3.382   -24.711 -15.210 1.00 85.96 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 2.586   -23.894 -14.743 1.00 83.51 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 2.015   -26.801 -15.080 1.00 83.25 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 1.384   -28.006 -15.788 1.00 77.86 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 0.422   -28.774 -14.871 1.00 72.65 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -0.459  -29.469 -15.420 1.00 64.38 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 0.536   -28.635 -13.627 1.00 68.18 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 4.695   -24.590 -15.055 1.00 85.91 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 5.287   -23.458 -14.358 1.00 85.60 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 5.150   -22.171 -15.171 1.00 85.80 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 5.416   -22.124 -16.372 1.00 83.94 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 6.757   -23.720 -14.007 1.00 84.31 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 6.890   -24.796 -12.922 1.00 83.04 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 8.328   -25.067 -12.491 1.00 82.10 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 9.278   -24.409 -12.883 1.00 75.29 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 8.529   -26.057 -11.651 1.00 73.43 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 4.807   -21.104 -14.482 1.00 86.29 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 4.743   -19.756 -15.051 1.00 86.37 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 6.009   -19.000 -14.662 1.00 86.77 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 6.337   -18.857 -13.486 1.00 85.29 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 3.469   -19.026 -14.598 1.00 84.96 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 3.410   -17.614 -15.192 1.00 79.22 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 2.214   -19.784 -15.052 1.00 80.20 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 6.730   -18.492 -15.650 1.00 86.08 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 7.899   -17.642 -15.396 1.00 84.91 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 7.482   -16.180 -15.262 1.00 86.36 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 6.576   -15.713 -15.955 1.00 85.36 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 8.984   -17.809 -16.466 1.00 81.89 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 8.515   -17.417 -17.730 1.00 74.71 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 9.481   -19.248 -16.577 1.00 71.89 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 8.184   -15.424 -14.432 1.00 86.66 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 7.917   -13.993 -14.280 1.00 87.31 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 8.006   -13.240 -15.620 1.00 88.33 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 7.185   -12.368 -15.897 1.00 87.07 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 8.894   -13.423 -13.249 1.00 86.34 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 8.943   -13.635 -16.498 1.00 86.27 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 9.103   -13.018 -17.821 1.00 85.42 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 7.878   -13.199 -18.722 1.00 85.84 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 7.575   -12.302 -19.505 1.00 85.04 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 10.391  -13.520 -18.505 1.00 82.92 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 10.781  -12.579 -19.660 1.00 73.99 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 10.266  -14.975 -18.988 1.00 72.77 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 12.130  -12.903 -20.303 1.00 68.64 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 7.154   -14.320 -18.617 1.00 85.42 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 5.923   -14.523 -19.394 1.00 84.92 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 4.863   -13.493 -18.998 1.00 85.58 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 4.279   -12.851 -19.871 1.00 85.14 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 5.389   -15.945 -19.179 1.00 83.34 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 6.166   -16.994 -19.985 1.00 76.61 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 5.908   -18.417 -19.494 1.00 74.40 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 5.792   -18.677 -18.315 1.00 67.08 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 5.845   -19.390 -20.373 1.00 64.98 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 4.694   -13.272 -17.705 1.00 87.78 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 3.752   -12.270 -17.186 1.00 88.62 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 4.199   -10.855 -17.553 1.00 88.79 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 3.392   -10.048 -18.011 1.00 87.49 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 3.577   -12.413 -15.667 1.00 89.02 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 2.524   -11.431 -15.145 1.00 85.01 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 3.145   -13.836 -15.295 1.00 85.03 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 5.490   -10.558 -17.438 1.00 87.97 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 6.024   -9.257  -17.845 1.00 87.75 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 5.797   -8.979  -19.335 1.00 87.81 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 5.376   -7.880  -19.682 1.00 86.64 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 7.518   -9.158  -17.508 1.00 87.45 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 7.885   -9.184  -16.037 1.00 88.12 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 7.026   -8.665  -15.053 1.00 83.60 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 9.139   -9.699  -15.647 1.00 83.57 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 7.398   -8.671  -13.698 1.00 81.78 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 9.518   -9.705  -14.296 1.00 81.83 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 8.646   -9.192  -13.320 1.00 84.76 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 6.009   -9.966  -20.207 1.00 86.04 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 5.735   -9.828  -21.648 1.00 84.20 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 4.252   -9.620  -21.935 1.00 83.30 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 3.917   -8.780  -22.763 1.00 81.91 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 6.239   -11.067 -22.391 1.00 82.41 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 7.760   -11.054 -22.546 1.00 79.53 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 8.208   -12.372 -23.159 1.00 78.23 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 9.652   -12.362 -23.420 1.00 77.08 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 10.368  -13.353 -23.902 1.00 75.41 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 9.844   -14.511 -24.198 1.00 70.63 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 11.635  -13.174 -24.096 1.00 70.56 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 3.389   -10.349 -21.254 1.00 84.74 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 1.948   -10.214 -21.426 1.00 83.28 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 1.445   -8.815  -21.025 1.00 83.31 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 0.625   -8.227  -21.731 1.00 79.73 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 1.259   -11.321 -20.624 1.00 81.82 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 1.978   -8.252  -19.945 1.00 84.04 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 1.469   -7.006  -19.359 1.00 82.80 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 2.244   -5.742  -19.765 1.00 82.09 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 1.679   -4.646  -19.809 1.00 77.66 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 1.444   -7.164  -17.833 1.00 82.50 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 0.531   -8.317  -17.353 1.00 81.46 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -0.943  -8.130  -17.715 1.00 79.79 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -1.402  -7.044  -18.025 1.00 71.86 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -1.733  -9.179  -17.680 1.00 69.98 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 3.538   -5.879  -20.071 1.00 83.96 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 4.433   -4.755  -20.392 1.00 82.48 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 4.967   -4.781  -21.830 1.00 79.38 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 5.827   -3.968  -22.182 1.00 71.84 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 5.545   -4.653  -19.344 1.00 82.27 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 5.048   -4.096  -18.024 1.00 85.16 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 5.104   -2.709  -17.786 1.00 80.47 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 4.477   -4.941  -17.052 1.00 79.74 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 4.605   -2.169  -16.593 1.00 78.26 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 3.966   -4.408  -15.854 1.00 78.69 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 4.032   -3.019  -15.632 1.00 83.74 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 3.527   -2.487  -14.474 1.00 81.52 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 4.428   -5.666  -22.660 1.00 77.05 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 4.664   -5.810  -24.107 1.00 74.72 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 6.036   -6.385  -24.467 1.00 75.36 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 6.099   -7.342  -25.243 1.00 66.65 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 4.380   -4.498  -24.867 1.00 67.11 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 4.447   -4.684  -26.384 1.00 60.18 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 2.993   -3.925  -24.529 1.00 61.08 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 7.136   -5.826  -23.966 1.00 79.91 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 8.478   -6.242  -24.366 1.00 80.58 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 9.507   -6.225  -23.222 1.00 83.17 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 9.399   -5.491  -22.238 1.00 80.18 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 8.930   -5.419  -25.578 1.00 75.02 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 9.265   -3.967  -25.265 1.00 70.91 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 10.331  -3.742  -24.659 1.00 64.57 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 8.565   -3.057  -25.761 1.00 64.87 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 10.536  -7.048  -23.391 1.00 84.47 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 11.598  -7.237  -22.401 1.00 85.78 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 12.448  -5.969  -22.214 1.00 87.52 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 13.020  -5.759  -21.143 1.00 86.54 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 12.510  -8.401  -22.834 1.00 83.59 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 11.846  -9.775  -22.993 1.00 82.97 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 10.681  -9.987  -22.605 1.00 78.33 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 12.515  -10.685 -23.539 1.00 78.14 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 12.533  -5.105  -23.238 1.00 86.39 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 13.364  -3.897  -23.188 1.00 86.89 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 12.851  -2.898  -22.157 1.00 88.37 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 13.641  -2.249  -21.466 1.00 87.25 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 13.475  -3.241  -24.570 1.00 84.59 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 12.335  -2.481  -24.927 1.00 77.37 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 11.537  -2.830  -21.991 1.00 87.48 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 10.912  -1.958  -20.998 1.00 87.88 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 11.263  -2.405  -19.579 1.00 88.71 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 11.690  -1.578  -18.769 1.00 88.19 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 9.399   -1.917  -21.245 1.00 86.09 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 8.753   -0.784  -20.441 1.00 80.40 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 7.258   -0.687  -20.738 1.00 76.63 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 6.665   0.439   -20.008 1.00 71.71 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 5.385   0.735   -19.902 1.00 65.81 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 4.455   0.027   -20.494 1.00 61.00 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 5.028   1.763   -19.191 1.00 59.79 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 11.169  -3.702  -19.311 1.00 88.78 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 11.549  -4.262  -18.010 1.00 89.42 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 13.056  -4.122  -17.766 1.00 90.45 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 13.464  -3.704  -16.682 1.00 89.92 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 11.093  -5.729  -17.891 1.00 88.40 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 9.579   -5.920  -18.156 1.00 84.05 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 11.453  -6.298  -16.504 1.00 83.36 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 8.637   -5.161  -17.211 1.00 76.01 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 13.880  -4.392  -18.766 1.00 90.54 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 15.329  -4.220  -18.661 1.00 90.90 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 15.718  -2.765  -18.342 1.00 91.45 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 16.564  -2.532  -17.477 1.00 90.90 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 15.977  -4.712  -19.957 1.00 90.26 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 15.058  -1.787  -18.966 1.00 90.33 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 15.270  -0.371  -18.649 1.00 89.85 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 14.871  -0.029  -17.208 1.00 90.20 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 15.598  0.704   -16.533 1.00 89.30 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 14.510  0.499   -19.662 1.00 88.71 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 15.251  0.634   -20.980 1.00 86.20 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 16.438  0.891   -21.031 1.00 80.18 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 14.558  0.493   -22.090 1.00 78.78 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 13.777  -0.600  -16.708 1.00 91.16 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 13.386  -0.440  -15.301 1.00 90.92 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 14.429  -1.046  -14.353 1.00 91.53 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 14.780  -0.420  -13.353 1.00 91.05 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 12.028  -1.094  -15.029 1.00 90.03 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 10.848  -0.443  -15.745 1.00 87.25 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 9.311   -1.355  -15.419 1.00 85.77 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 8.242   -0.635  -16.691 1.00 75.72 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 14.970  -2.220  -14.677 1.00 91.01 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 16.059  -2.855  -13.913 1.00 91.07 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 17.280  -1.941  -13.864 1.00 91.51 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 17.766  -1.636  -12.776 1.00 91.23 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 16.428  -4.233  -14.491 1.00 90.61 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 17.700  -4.814  -13.863 1.00 87.10 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 15.305  -5.246  -14.255 1.00 87.06 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 17.727  -1.436  -15.015 1.00 91.35 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 18.894  -0.547  -15.112 1.00 90.26 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 18.689  0.750   -14.311 1.00 90.23 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 19.625  1.247   -13.676 1.00 89.22 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 19.181  -0.242  -16.598 1.00 89.20 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 19.659  -1.512  -17.344 1.00 86.59 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 20.234  0.870   -16.755 1.00 86.46 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 19.478  -1.420  -18.863 1.00 80.83 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 17.474  1.308   -14.337 1.00 90.99 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 17.148  2.487   -13.539 1.00 90.16 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 17.163  2.170   -12.033 1.00 90.40 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 17.766  2.915   -11.252 1.00 89.45 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 15.796  3.039   -14.006 1.00 89.07 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 16.570  1.051   -11.636 1.00 91.47 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 16.475  0.624   -10.244 1.00 91.30 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 17.830  0.211   -9.640  1.00 91.58 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 18.071  0.452   -8.455  1.00 90.88 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 15.439  -0.500  -10.169 1.00 90.85 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 18.751  -0.334  -10.441 1.00 91.38 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 20.121  -0.657  -10.012 1.00 90.55 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 20.927  0.576   -9.571  1.00 90.73 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 21.850  0.459   -8.761  1.00 89.46 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 20.883  -1.361  -11.143 1.00 89.12 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 20.531  -2.853  -11.276 1.00 80.16 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 21.402  -3.580  -12.323 1.00 76.29 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 21.583  -4.815  -12.184 1.00 67.83 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 21.935  -2.904  -13.233 1.00 69.22 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 20.566  1.765   -10.062 1.00 91.17 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 21.240  3.022   -9.692  1.00 90.22 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 20.811  3.553   -8.325  1.00 90.56 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 21.483  4.423   -7.771  1.00 88.35 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 20.992  4.083   -10.773 1.00 88.36 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 21.592  3.682   -12.128 1.00 84.01 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 21.197  4.687   -13.211 1.00 78.51 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 21.709  4.184   -14.563 1.00 71.08 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 21.251  5.045   -15.681 1.00 63.74 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 19.697  3.068   -7.786  1.00 90.52 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 19.117  3.549   -6.525  1.00 90.07 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 19.323  2.491   -5.436  1.00 90.87 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 18.786  1.393   -5.555  1.00 90.07 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 17.627  3.905   -6.691  1.00 88.09 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 17.054  4.464   -5.387  1.00 81.85 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 17.420  4.963   -7.783  1.00 81.79 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 20.019  2.802   -4.323  1.00 90.85 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 20.330  1.809   -3.285  1.00 90.09 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 19.118  1.028   -2.760  1.00 89.55 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 19.188  -0.187  -2.582  1.00 87.07 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 21.011  2.603   -2.165  1.00 89.49 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 21.681  3.758   -2.912  1.00 87.91 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 20.701  4.061   -4.041  1.00 90.05 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 17.992  1.707   -2.569  1.00 89.57 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 16.770  1.105   -2.026  1.00 87.76 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 16.100  0.105   -2.983  1.00 88.56 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 15.343  -0.753  -2.539  1.00 86.38 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 15.786  2.224   -1.643  1.00 84.92 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 16.267  3.093   -0.488  1.00 75.77 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 17.256  2.834   0.169   1.00 66.33 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 15.562  4.170   -0.210  1.00 66.05 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 16.364  0.198   -4.281  1.00 89.27 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 15.772  -0.664  -5.314  1.00 89.52 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 16.769  -1.658  -5.914  1.00 90.79 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 16.364  -2.518  -6.685  1.00 90.48 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 15.089  0.160   -6.416  1.00 88.20 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 15.956  1.142   -6.920  1.00 85.09 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 13.853  0.890   -5.886  1.00 84.04 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 18.039  -1.629  -5.521  1.00 91.16 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 19.057  -2.557  -6.040  1.00 91.44 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 18.697  -4.033  -5.824  1.00 91.37 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 18.905  -4.862  -6.709  1.00 90.77 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 20.408  -2.276  -5.366  1.00 90.90 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 21.124  -1.079  -6.000  1.00 86.18 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 22.428  -0.712  -5.299  1.00 85.04 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 22.771  -1.193  -4.227  1.00 78.33 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 23.208  0.168   -5.883  1.00 74.82 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 18.146  -4.369  -4.666  1.00 91.44 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 17.783  -5.751  -4.358  1.00 90.74 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 16.672  -6.277  -5.286  1.00 90.85 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 16.791  -7.381  -5.821  1.00 89.57 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 17.386  -5.833  -2.879  1.00 89.51 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 15.619  -5.485  -5.506  1.00 91.05 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 14.530  -5.864  -6.412  1.00 90.93 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 14.987  -5.824  -7.874  1.00 91.08 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 14.629  -6.725  -8.629  1.00 90.64 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 13.255  -5.032  -6.145  1.00 89.95 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 12.022  -5.565  -6.903  1.00 86.74 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 13.430  -3.535  -6.462  1.00 85.63 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 11.590  -6.964  -6.470  1.00 79.07 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 15.831  -4.872  -8.256  1.00 91.86 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 16.415  -4.801  -9.591  1.00 91.82 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 17.183  -6.083  -9.925  1.00 91.80 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 16.920  -6.716  -10.943 1.00 91.34 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 17.331  -3.578  -9.670  1.00 91.36 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 18.042  -6.536  -9.015  1.00 92.72 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 18.792  -7.780  -9.179  1.00 91.40 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 17.881  -9.005  -9.241  1.00 90.92 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 18.094  -9.885  -10.067 1.00 89.84 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 19.821  -7.874  -8.052  1.00 90.61 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 20.797  -9.026  -8.308  1.00 79.82 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 21.962  -8.955  -7.323  1.00 70.43 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 22.954  -10.058 -7.679  1.00 60.44 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 24.174  -9.960  -6.850  1.00 51.68 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 16.833  -9.035  -8.422  1.00 91.43 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 15.833  -10.116 -8.457  1.00 90.66 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 15.121  -10.177 -9.809  1.00 90.76 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 14.980  -11.261 -10.364 1.00 89.90 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 14.844  -9.928  -7.296  1.00 89.60 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 13.795  -11.058 -7.162  1.00 82.84 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 14.379  -12.350 -6.599  1.00 78.04 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 13.316  -13.358 -6.443  1.00 73.35 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 13.375  -14.495 -5.768  1.00 66.76 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 14.431  -14.862 -5.101  1.00 60.40 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 12.352  -15.301 -5.756  1.00 61.78 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 14.696  -9.044  -10.347 1.00 90.85 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 14.018  -8.972  -11.654 1.00 90.64 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 14.989  -9.269  -12.803 1.00 90.81 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 14.607  -9.956  -13.748 1.00 90.32 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 13.308  -7.619  -11.836 1.00 90.79 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 12.675  -7.475  -13.223 1.00 87.21 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 12.177  -7.464  -10.810 1.00 87.00 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 16.244  -8.833  -12.716 1.00 91.08 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 17.299  -9.210  -13.662 1.00 90.48 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 17.490  -10.733 -13.700 1.00 89.58 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 17.500  -11.329 -14.781 1.00 89.25 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 18.623  -8.510  -13.294 1.00 89.69 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 19.740  -8.878  -14.276 1.00 87.54 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 21.122  -8.296  -13.938 1.00 85.89 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 21.855  -7.932  -14.877 1.00 78.46 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 21.569  -8.310  -12.772 1.00 79.56 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 17.589  -11.371 -12.545 1.00 90.22 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 17.732  -12.822 -12.456 1.00 88.98 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 16.508  -13.543 -13.043 1.00 88.08 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 16.672  -14.531 -13.765 1.00 87.12 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 17.991  -13.243 -11.000 1.00 88.28 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 19.414  -12.946 -10.489 1.00 82.71 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 20.371  -12.907 -11.307 1.00 77.50 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 19.570  -12.868 -9.247  1.00 76.31 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 15.294  -13.024 -12.831 1.00 90.09 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 14.074  -13.574 -13.442 1.00 89.17 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 14.054  -13.399 -14.972 1.00 88.99 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 13.657  -14.325 -15.682 1.00 87.32 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 12.812  -12.954 -12.821 1.00 88.60 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 12.537  -13.373 -11.362 1.00 84.18 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 12.367  -14.885 -11.141 1.00 84.02 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 12.643  -15.346 -10.006 1.00 76.87 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 11.976  -15.606 -12.085 1.00 77.42 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 14.531  -12.271 -15.500 1.00 88.72 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 14.689  -12.065 -16.945 1.00 88.11 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 15.692  -13.061 -17.536 1.00 87.74 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 15.377  -13.754 -18.503 1.00 86.67 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 15.139  -10.621 -17.244 1.00 87.80 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 14.031  -9.556  -17.145 1.00 85.45 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 14.652  -8.167  -17.258 1.00 80.67 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 13.004  -9.694  -18.270 1.00 79.96 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 16.862  -13.195 -16.939 1.00 88.14 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 17.908  -14.105 -17.412 1.00 87.82 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 17.471  -15.572 -17.322 1.00 86.85 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 17.681  -16.345 -18.260 1.00 84.77 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 19.197  -13.879 -16.609 1.00 86.94 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 19.978  -12.607 -16.897 1.00 86.17 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 19.521  -11.612 -17.776 1.00 79.33 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 21.229  -12.432 -16.274 1.00 78.40 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 20.290  -10.461 -18.034 1.00 77.51 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 22.002  -11.283 -16.527 1.00 77.36 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 21.531  -10.300 -17.408 1.00 81.13 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 16.812  -15.942 -16.237 1.00 86.16 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 16.219  -17.266 -16.066 1.00 84.33 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 15.136  -17.512 -17.111 1.00 83.51 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 15.148  -18.563 -17.747 1.00 81.38 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 15.681  -17.377 -14.636 1.00 82.40 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 15.147  -18.779 -14.303 1.00 73.69 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 14.600  -18.761 -12.875 1.00 71.64 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 13.969  -20.098 -12.491 1.00 62.06 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 13.246  -19.963 -11.199 1.00 56.73 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 14.264  -16.552 -17.340 1.00 84.35 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 13.215  -16.617 -18.354 1.00 82.96 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 13.771  -16.830 -19.761 1.00 83.34 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 13.363  -17.774 -20.436 1.00 80.89 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 14.752  -16.036 -20.169 1.00 85.28 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 15.431  -16.214 -21.461 1.00 84.49 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 16.082  -17.596 -21.587 1.00 83.54 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 15.953  -18.243 -22.626 1.00 81.29 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 16.475  -15.110 -21.660 1.00 85.65 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 15.945  -13.720 -21.811 1.00 86.09 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 14.745  -13.374 -22.333 1.00 82.76 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 16.599  -12.457 -21.452 1.00 85.56 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 14.605  -11.991 -22.321 1.00 82.28 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 15.721  -11.392 -21.786 1.00 83.84 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 17.848  -12.123 -20.881 1.00 83.71 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 16.050  -10.039 -21.549 1.00 83.47 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 18.176  -10.776 -20.647 1.00 81.91 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 17.286  -9.746  -20.972 1.00 81.74 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 16.706  -18.081 -20.528 1.00 81.32 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 17.343  -19.405 -20.514 1.00 78.54 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 16.310  -20.533 -20.628 1.00 76.18 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 16.507  -21.464 -21.405 1.00 73.07 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 18.189  -19.587 -19.246 1.00 77.29 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 19.117  -18.532 -19.112 1.00 71.88 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 19.006  -20.878 -19.277 1.00 70.65 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 15.205  -20.450 -19.900 1.00 76.92 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 14.137  -21.471 -19.899 1.00 73.88 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 13.432  -21.558 -21.254 1.00 72.82 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 13.152  -22.656 -21.728 1.00 68.32 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 13.130  -21.197 -18.765 1.00 70.57 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 11.876  -22.078 -18.849 1.00 64.22 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 13.777  -21.477 -17.400 1.00 64.55 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 13.195  -20.419 -21.914 1.00 72.78 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 12.573  -20.375 -23.256 1.00 69.75 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 13.599  -20.677 -24.371 1.00 70.25 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 13.286  -20.577 -25.556 1.00 65.43 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 11.788  -19.059 -23.476 1.00 64.67 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 10.808  -19.141 -24.651 1.00 58.23 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 10.920  -18.689 -22.261 1.00 59.04 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 14.812  -21.086 -24.010 1.00 69.48 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 15.917  -21.389 -24.936 1.00 68.79 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 16.295  -20.215 -25.861 1.00 73.44 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 16.822  -20.428 -26.957 1.00 67.77 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 15.625  -22.687 -25.713 1.00 60.18 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 15.420  -23.939 -24.844 1.00 52.94 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 14.891  -25.083 -25.716 1.00 46.07 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 16.734  -24.394 -24.211 1.00 46.37 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 16.065  -18.992 -25.412 1.00 79.23 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 16.521  -17.806 -26.123 1.00 79.49 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 18.052  -17.755 -26.096 1.00 82.89 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 18.687  -17.750 -25.039 1.00 81.37 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 15.913  -16.537 -25.512 1.00 74.21 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 14.445  -16.335 -25.852 1.00 69.32 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 13.876  -16.888 -26.771 1.00 61.92 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 13.773  -15.476 -25.114 1.00 62.44 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 18.644  -17.683 -27.277 1.00 84.90 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 20.074  -17.419 -27.416 1.00 86.86 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 20.348  -15.920 -27.242 1.00 88.25 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 19.428  -15.119 -27.401 1.00 87.08 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 20.551  -17.939 -28.773 1.00 84.98 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 20.381  -19.459 -28.882 1.00 81.59 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 20.850  -19.920 -30.256 1.00 78.05 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 20.645  -21.422 -30.383 1.00 69.90 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 21.037  -21.878 -31.733 1.00 62.40 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 21.594  -15.525 -26.973 1.00 91.29 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 21.956  -14.106 -26.929 1.00 91.88 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 21.508  -13.309 -28.158 1.00 92.42 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 21.004  -12.201 -28.005 1.00 91.48 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 23.474  -14.095 -26.761 1.00 90.96 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 23.740  -15.387 -25.990 1.00 89.19 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 22.714  -16.352 -26.574 1.00 90.91 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 21.579  -13.901 -29.357 1.00 92.12 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 21.082  -13.262 -30.584 1.00 91.88 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 19.562  -13.010 -30.556 1.00 91.59 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 19.085  -12.037 -31.133 1.00 89.94 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 21.395  -14.141 -31.808 1.00 91.29 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 22.877  -14.366 -32.109 1.00 90.30 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 23.744  -13.783 -31.439 1.00 86.00 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 23.148  -15.199 -33.004 1.00 86.18 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 18.790  -13.875 -29.901 1.00 90.42 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 17.353  -13.659 -29.704 1.00 89.02 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 17.116  -12.550 -28.671 1.00 89.45 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 16.266  -11.684 -28.864 1.00 88.33 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 16.651  -14.952 -29.249 1.00 87.27 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 16.841  -16.138 -30.196 1.00 84.54 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 16.502  -16.015 -31.392 1.00 79.99 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 17.323  -17.197 -29.731 1.00 78.65 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 17.900  -12.539 -27.601 1.00 89.62 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 17.841  -11.504 -26.559 1.00 89.74 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 18.228  -10.132 -27.109 1.00 90.52 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 17.612  -9.141  -26.729 1.00 90.08 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 18.725  -11.889 -25.360 1.00 89.04 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 18.791  -10.794 -24.297 1.00 84.82 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 18.175  -13.160 -24.698 1.00 85.06 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 19.183  -10.070 -28.038 1.00 90.80 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 19.541  -8.831  -28.736 1.00 91.35 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 18.312  -8.187  -29.394 1.00 91.12 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 18.081  -6.988  -29.230 1.00 90.39 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 20.634  -9.138  -29.767 1.00 91.88 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 21.173  -7.912  -30.467 1.00 93.19 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 20.544  -7.413  -31.621 1.00 90.61 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 22.292  -7.237  -29.946 1.00 90.51 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 21.014  -6.241  -32.235 1.00 89.39 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 22.768  -6.069  -30.561 1.00 89.58 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 22.122  -5.565  -31.699 1.00 91.78 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 17.494  -8.998  -30.067 1.00 90.14 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 16.252  -8.549  -30.704 1.00 89.09 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 15.168  -8.252  -29.661 1.00 88.42 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 14.516  -7.211  -29.737 1.00 86.74 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 15.790  -9.581  -31.750 1.00 88.16 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 16.859  -9.862  -32.838 1.00 85.08 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 14.468  -9.166  -32.411 1.00 84.79 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 17.319  -8.644  -33.646 1.00 77.99 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 15.016  -9.100  -28.646 1.00 88.88 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 14.038  -8.877  -27.569 1.00 86.94 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 14.286  -7.564  -26.804 1.00 86.91 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 13.341  -6.911  -26.361 1.00 85.15 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 14.086  -10.058 -26.586 1.00 84.52 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 13.556  -11.364 -27.155 1.00 79.14 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 12.855  -11.433 -28.143 1.00 70.06 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 13.862  -12.465 -26.499 1.00 68.69 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 15.541  -7.162  -26.675 1.00 88.45 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 15.938  -5.881  -26.086 1.00 88.65 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 15.847  -4.706  -27.072 1.00 89.14 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 16.193  -3.580  -26.706 1.00 87.92 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 17.352  -6.008  -25.497 1.00 88.91 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 17.464  -6.942  -24.277 1.00 88.49 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 18.932  -7.046  -23.862 1.00 85.45 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 16.662  -6.436  -23.077 1.00 84.93 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 15.414  -4.954  -28.314 1.00 88.66 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 15.279  -3.956  -29.387 1.00 88.59 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 16.585  -3.211  -29.710 1.00 89.98 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 16.557  -2.070  -30.158 1.00 88.31 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 14.121  -3.000  -29.091 1.00 86.62 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 12.768  -3.712  -28.974 1.00 83.30 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 11.688  -2.680  -28.654 1.00 74.94 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 10.317  -3.337  -28.751 1.00 67.68 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 9.261   -2.418  -28.285 1.00 59.03 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 17.724  -3.851  -29.502 1.00 90.54 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 19.024  -3.235  -29.788 1.00 91.87 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 19.228  -2.962  -31.283 1.00 92.20 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 19.983  -2.057  -31.631 1.00 90.71 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 20.146  -4.110  -29.213 1.00 92.18 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 20.244  -4.065  -27.678 1.00 92.47 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 21.229  -5.126  -27.188 1.00 88.83 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 20.741  -2.707  -27.175 1.00 87.74 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 18.505  -3.662  -32.150 1.00 92.86 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 18.477  -3.414  -33.598 1.00 91.80 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 17.844  -2.068  -33.980 1.00 91.67 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 18.028  -1.596  -35.101 1.00 89.37 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 17.775  -4.579  -34.317 1.00 89.58 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 16.229  -4.597  -34.322 1.00 83.71 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 15.548  -4.919  -32.982 1.00 82.41 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 14.301  -4.920  -32.966 1.00 73.32 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 16.242  -5.159  -31.974 1.00 76.43 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 17.138  -1.423  -33.059 1.00 90.78 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 16.480  -0.127  -33.300 1.00 89.31 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 17.306  1.068   -32.825 1.00 88.90 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 16.992  2.203   -33.168 1.00 85.44 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 15.075  -0.081  -32.685 1.00 87.48 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 15.108  -0.045  -31.280 1.00 83.55 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 14.205  -1.267  -33.103 1.00 81.17 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 18.359  0.827   -32.044 1.00 90.13 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 19.172  1.898   -31.431 1.00 88.54 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 20.137  2.526   -32.444 1.00 87.94 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 20.475  3.708   -32.345 1.00 83.14 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 19.926  1.365   -30.199 1.00 87.20 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 20.682  2.476   -29.473 1.00 79.52 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 18.971  0.729   -29.180 1.00 79.76 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 20.569  1.763   -33.438 1.00 88.25 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 21.482  2.227   -34.478 1.00 87.88 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 22.898  2.481   -33.968 1.00 89.07 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 23.420  1.757   -33.123 1.00 86.67 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 23.528  3.528   -34.484 1.00 88.59 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 24.956  3.822   -34.276 1.00 88.10 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 25.376  4.018   -32.810 1.00 88.89 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 26.535  3.789   -32.470 1.00 85.65 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 25.322  5.049   -35.120 1.00 84.54 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 24.462  6.290   -34.783 1.00 76.10 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 24.791  7.481   -35.699 1.00 73.34 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 24.567  8.645   -35.285 1.00 65.68 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 25.371  7.294   -36.790 1.00 68.57 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 24.434  4.364   -31.933 1.00 88.74 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 24.690  4.566   -30.506 1.00 88.51 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 24.482  3.289   -29.673 1.00 89.64 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 24.471  3.350   -28.445 1.00 86.79 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 23.829  5.734   -30.005 1.00 85.80 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 24.127  7.045   -30.718 1.00 82.04 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 25.236  7.362   -31.109 1.00 72.81 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 23.115  7.862   -30.909 1.00 71.53 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 24.317  2.124   -30.306 1.00 90.99 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 24.004  0.867   -29.604 1.00 91.91 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 25.020  0.528   -28.510 1.00 92.33 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 24.643  0.059   -27.442 1.00 91.59 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 23.861  -0.288  -30.611 1.00 91.20 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 25.191  -0.734  -31.228 1.00 84.39 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 23.181  -1.501  -29.973 1.00 84.29 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 26.299  0.814   -28.746 1.00 93.24 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 27.380  0.501   -27.804 1.00 93.03 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 27.376  1.383   -26.549 1.00 92.83 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 27.982  1.016   -25.544 1.00 90.93 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 28.727  0.623   -28.532 1.00 92.57 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 28.822  -0.200  -29.796 1.00 93.43 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 28.753  -1.603  -29.730 1.00 90.27 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 28.941  0.426   -31.050 1.00 90.02 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 28.799  -2.373  -30.901 1.00 88.77 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 28.991  -0.339  -32.225 1.00 88.60 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 28.915  -1.741  -32.151 1.00 91.39 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 26.693  2.519   -26.604 1.00 90.91 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 26.519  3.442   -25.476 1.00 89.27 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 25.182  3.216   -24.755 1.00 88.87 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 24.970  3.729   -23.655 1.00 85.84 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 26.638  4.889   -25.968 1.00 86.94 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 28.007  5.170   -26.607 1.00 80.17 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 28.228  6.637   -26.996 1.00 74.28 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 29.392  6.948   -27.354 1.00 64.73 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 27.267  7.436   -26.924 1.00 65.64 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 24.297  2.419   -25.341 1.00 89.66 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 23.009  2.099   -24.733 1.00 89.26 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 23.199  1.318   -23.427 1.00 89.69 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 23.947  0.336   -23.395 1.00 88.96 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 22.146  1.289   -25.702 1.00 88.16 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 20.903  0.973   -25.095 1.00 84.38 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 22.469  1.662   -22.355 1.00 88.61 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 22.460  0.842   -21.139 1.00 87.31 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 22.031  -0.610  -21.398 1.00 88.57 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 22.533  -1.535  -20.757 1.00 87.12 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 21.488  1.556   -20.198 1.00 85.52 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 21.503  3.009   -20.673 1.00 82.92 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 21.680  2.865   -22.179 1.00 85.81 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 21.151  -0.814  -22.379 1.00 89.41 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 20.697  -2.140  -22.805 1.00 90.12 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 21.814  -2.966  -23.455 1.00 91.29 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 21.778  -4.190  -23.373 1.00 90.23 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 19.522  -1.995  -23.786 1.00 88.79 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 18.236  -1.414  -23.177 1.00 86.98 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 17.220  -1.160  -24.289 1.00 82.50 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 17.611  -2.376  -22.164 1.00 82.30 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 22.838  -2.339  -24.039 1.00 91.53 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 24.008  -3.041  -24.573 1.00 92.54 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 24.776  -3.758  -23.465 1.00 93.09 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 25.108  -4.933  -23.602 1.00 92.27 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 24.916  -2.061  -25.322 1.00 92.51 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 26.206  -2.666  -25.764 1.00 93.37 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 27.393  -2.569  -25.132 1.00 90.99 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 26.426  -3.539  -26.919 1.00 92.66 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 28.349  -3.314  -25.817 1.00 90.74 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 27.790  -3.927  -26.915 1.00 92.25 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 25.602  -4.024  -27.953 1.00 91.71 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 28.323  -4.793  -27.899 1.00 91.70 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 26.128  -4.878  -28.936 1.00 89.70 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 27.476  -5.262  -28.905 1.00 89.63 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 24.993  -3.090  -22.339 1.00 90.42 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 25.625  -3.709  -21.167 1.00 89.28 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 24.776  -4.851  -20.602 1.00 89.93 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 25.315  -5.880  -20.200 1.00 88.75 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 25.868  -2.660  -20.080 1.00 87.04 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 26.689  -1.619  -20.571 1.00 74.94 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 23.456  -4.697  -20.632 1.00 89.77 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 22.526  -5.744  -20.205 1.00 90.30 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 22.621  -6.989  -21.105 1.00 91.35 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 22.766  -8.114  -20.617 1.00 90.36 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 21.111  -5.153  -20.190 1.00 89.05 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 20.185  -5.855  -19.227 1.00 88.32 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 19.471  -7.000  -19.618 1.00 80.89 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 20.019  -5.347  -17.926 1.00 80.79 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 18.594  -7.626  -18.717 1.00 78.34 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 19.142  -5.968  -17.023 1.00 77.94 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 18.427  -7.108  -17.420 1.00 82.33 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 22.637  -6.787  -22.427 1.00 91.52 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 22.834  -7.838  -23.423 1.00 92.70 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 24.186  -8.546  -23.264 1.00 93.47 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 24.234  -9.775  -23.214 1.00 93.29 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 22.684  -7.234  -24.825 1.00 92.90 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 23.316  -8.060  -25.922 1.00 93.54 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 24.511  -7.633  -26.540 1.00 91.08 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 22.745  -9.289  -26.298 1.00 90.91 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 25.124  -8.419  -27.528 1.00 90.33 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 23.353  -10.086 -27.284 1.00 90.11 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 24.540  -9.644  -27.898 1.00 92.46 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 25.132  -10.418 -28.866 1.00 91.52 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 25.270  -7.798  -23.138 1.00 93.55 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 26.613  -8.392  -23.026 1.00 93.32 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 26.782  -9.195  -21.741 1.00 93.14 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 27.416  -10.245 -21.761 1.00 92.12 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 27.732  -7.345  -23.136 1.00 92.52 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 27.573  -6.301  -22.212 1.00 86.06 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 27.799  -6.728  -24.533 1.00 84.99 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 26.149  -8.773  -20.659 1.00 91.34 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 26.120  -9.522  -19.396 1.00 90.25 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 25.395  -10.868 -19.552 1.00 90.40 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 25.867  -11.883 -19.038 1.00 89.90 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 25.461  -8.630  -18.329 1.00 88.93 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 25.611  -9.143  -16.887 1.00 80.38 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 24.902  -8.155  -15.949 1.00 78.46 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 25.017  -8.509  -14.464 1.00 69.15 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 24.187  -7.590  -13.638 1.00 62.71 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 24.279  -10.898 -20.293 1.00 91.49 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 23.593  -12.150 -20.618 1.00 91.26 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 24.421  -13.030 -21.563 1.00 91.91 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 24.542  -14.229 -21.317 1.00 91.93 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 22.210  -11.875 -21.202 1.00 90.68 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 21.464  -13.158 -21.522 1.00 90.15 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 21.324  -13.593 -22.853 1.00 86.84 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 20.966  -13.965 -20.480 1.00 85.75 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 20.679  -14.809 -23.143 1.00 84.38 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 20.322  -15.183 -20.763 1.00 83.63 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 20.176  -15.603 -22.095 1.00 85.52 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 25.031  -12.441 -22.586 1.00 92.26 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 25.914  -13.133 -23.529 1.00 92.83 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 27.055  -13.853 -22.797 1.00 92.98 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 27.309  -15.028 -23.057 1.00 92.54 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 26.443  -12.101 -24.547 1.00 93.03 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 27.498  -12.651 -25.532 1.00 92.75 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 26.924  -13.706 -26.463 1.00 87.94 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 28.049  -11.509 -26.388 1.00 87.45 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 27.689  -13.187 -21.845 1.00 92.80 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 28.783  -13.763 -21.062 1.00 92.21 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 28.299  -14.932 -20.185 1.00 91.74 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 28.912  -16.008 -20.182 1.00 91.25 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 29.430  -12.635 -20.245 1.00 92.02 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 30.791  -13.039 -19.661 1.00 80.91 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 31.505  -11.869 -18.959 1.00 71.86 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 32.751  -11.928 -18.864 1.00 62.87 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 30.815  -10.929 -18.511 1.00 63.70 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 27.151  -14.767 -19.523 1.00 90.74 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 26.514  -15.852 -18.757 1.00 89.06 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 26.153  -17.043 -19.651 1.00 89.44 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 26.437  -18.187 -19.292 1.00 88.49 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 25.254  -15.346 -18.021 1.00 87.40 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 25.553  -14.571 -16.721 1.00 78.28 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 24.244  -14.212 -15.992 1.00 72.91 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 24.484  -13.530 -14.636 1.00 64.03 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 23.216  -13.237 -13.902 1.00 57.54 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 25.559  -16.797 -20.823 1.00 89.84 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 25.181  -17.836 -21.780 1.00 89.97 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 26.403  -18.607 -22.287 1.00 90.19 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 26.403  -19.836 -22.253 1.00 89.76 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 24.407  -17.210 -22.942 1.00 89.82 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 24.024  -18.215 -24.011 1.00 89.84 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 24.906  -18.498 -25.075 1.00 87.25 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 22.801  -18.911 -23.923 1.00 86.95 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 24.575  -19.466 -26.039 1.00 85.86 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 22.458  -19.877 -24.886 1.00 85.54 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 23.352  -20.154 -25.940 1.00 86.81 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 23.030  -21.107 -26.879 1.00 84.84 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 27.437  -17.910 -22.699 1.00 91.96 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 28.659  -18.525 -23.218 1.00 92.01 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 29.371  -19.362 -22.151 1.00 91.78 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 29.834  -20.465 -22.435 1.00 90.30 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 29.571  -17.420 -23.773 1.00 91.99 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 29.081  -16.850 -25.098 1.00 92.32 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 28.197  -17.367 -25.757 1.00 85.91 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 29.700  -15.779 -25.553 1.00 85.08 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 29.387  -18.884 -20.907 1.00 91.83 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 29.949  -19.646 -19.780 1.00 91.27 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 29.166  -20.938 -19.524 1.00 90.33 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 29.762  -21.975 -19.240 1.00 88.24 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 29.970  -18.785 -18.508 1.00 90.78 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 30.678  -17.582 -18.735 1.00 82.77 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 30.674  -19.481 -17.343 1.00 79.30 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 27.843  -20.885 -19.662 1.00 89.43 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 26.971  -22.040 -19.451 1.00 87.44 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 26.919  -23.005 -20.655 1.00 87.46 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 26.545  -24.169 -20.487 1.00 85.27 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 25.579  -21.518 -19.087 1.00 85.26 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 27.283  -22.551 -21.856 1.00 88.82 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 27.174  -23.305 -23.110 1.00 88.42 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 28.515  -23.377 -23.871 1.00 89.51 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 28.607  -22.897 -25.008 1.00 87.48 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 26.041  -22.710 -23.966 1.00 86.63 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 24.685  -22.834 -23.306 1.00 84.70 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 24.016  -23.851 -23.392 1.00 76.86 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 24.241  -21.791 -22.635 1.00 75.59 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 29.558  -24.000 -23.290 1.00 89.64 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 30.853  -24.111 -23.947 1.00 89.66 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 30.739  -24.883 -25.269 1.00 89.18 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 30.072  -25.924 -25.357 1.00 84.78 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 31.768  -24.801 -22.930 1.00 88.57 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 30.800  -25.600 -22.057 1.00 86.17 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 29.561  -24.710 -22.021 1.00 89.29 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 31.375  -24.365 -26.322 1.00 89.98 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 31.317  -24.904 -27.685 1.00 89.10 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 30.069  -24.514 -28.487 1.00 89.43 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 29.931  -24.922 -29.646 1.00 85.17 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 29.168  -23.749 -27.902 1.00 89.63 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 27.972  -23.181 -28.549 1.00 88.81 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 27.875  -21.673 -28.324 1.00 89.92 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 26.779  -21.114 -28.346 1.00 87.14 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 26.706  -23.886 -28.056 1.00 85.73 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 26.675  -25.380 -28.387 1.00 79.85 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 25.357  -25.960 -27.875 1.00 72.88 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 25.312  -27.465 -28.122 1.00 63.93 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 24.112  -28.058 -27.480 1.00 56.82 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 29.007  -21.060 -28.093 1.00 89.37 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 29.100  -19.637 -27.822 1.00 89.92 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 28.550  -18.813 -28.991 1.00 90.44 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 28.725  -19.134 -30.171 1.00 88.17 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 30.552  -19.232 -27.511 1.00 88.10 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 31.184  -19.960 -26.309 1.00 84.15 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 31.851  -21.309 -26.643 1.00 83.81 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 32.554  -21.858 -25.771 1.00 74.81 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 31.660  -21.828 -27.769 1.00 77.55 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 27.893  -17.722 -28.651 1.00 90.64 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 27.558  -16.660 -29.587 1.00 91.76 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 28.496  -15.465 -29.375 1.00 92.62 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 29.264  -15.416 -28.412 1.00 91.10 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 26.070  -16.297 -29.474 1.00 90.05 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 25.188  -17.459 -29.966 1.00 88.79 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 23.753  -17.024 -30.242 1.00 89.09 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 23.111  -16.341 -29.471 1.00 81.62 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 23.202  -17.394 -31.379 1.00 79.76 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 28.449  -14.524 -30.292 1.00 93.11 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 29.322  -13.348 -30.248 1.00 93.32 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 28.499  -12.069 -30.324 1.00 94.03 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 27.351  -12.079 -30.757 1.00 92.98 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 30.375  -13.386 -31.369 1.00 91.89 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 29.761  -13.276 -32.626 1.00 86.95 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 31.210  -14.668 -31.371 1.00 86.14 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 29.090  -10.949 -29.951 1.00 94.37 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 28.437  -9.648  -30.151 1.00 94.68 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 28.123  -9.409  -31.634 1.00 94.99 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 27.085  -8.851  -31.966 1.00 94.04 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 29.332  -8.518  -29.633 1.00 94.03 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 29.610  -8.609  -28.130 1.00 91.44 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 30.732  -7.305  -27.550 1.00 90.32 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 31.049  -7.892  -25.871 1.00 79.85 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 28.985  -9.872  -32.536 1.00 94.51 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 28.778  -9.762  -33.983 1.00 94.81 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 27.605  -10.615 -34.454 1.00 94.63 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 26.868  -10.146 -35.310 1.00 93.46 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 30.072  -10.088 -34.751 1.00 93.92 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 31.135  -9.001  -34.535 1.00 89.85 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 29.831  -10.313 -36.257 1.00 91.24 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 30.779  -7.595  -35.061 1.00 86.07 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 27.397  -11.811 -33.916 1.00 94.36 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 26.240  -12.618 -34.323 1.00 92.99 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 24.915  -11.940 -33.963 1.00 93.19 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 24.003  -11.923 -34.791 1.00 91.61 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 26.318  -14.050 -33.787 1.00 91.39 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 26.204  -14.163 -32.389 1.00 85.37 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 24.842  -11.289 -32.807 1.00 93.51 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 23.696  -10.462 -32.436 1.00 93.24 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 23.540  -9.230  -33.332 1.00 93.95 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 22.477  -9.009  -33.913 1.00 92.59 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 24.617  -8.474  -33.504 1.00 94.27 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 24.617  -7.270  -34.347 1.00 94.31 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 24.232  -7.581  -35.802 1.00 94.37 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 23.395  -6.886  -36.370 1.00 93.40 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 26.002  -6.611  -34.288 1.00 94.35 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 26.294  -5.856  -32.979 1.00 93.98 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 27.792  -5.589  -32.854 1.00 90.48 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 25.573  -4.509  -32.930 1.00 90.50 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 24.790  -8.638  -36.393 1.00 93.70 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 24.516  -9.031  -37.776 1.00 92.75 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 23.089  -9.566  -37.989 1.00 92.51 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 22.610  -9.622  -39.123 1.00 90.29 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 25.563  -10.064 -38.199 1.00 91.63 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 22.416  -9.946  -36.925 1.00 91.91 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 21.000  -10.319 -36.975 1.00 90.26 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 20.078  -9.103  -36.984 1.00 90.46 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 19.031  -9.151  -37.630 1.00 86.83 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 20.708  -11.266 -35.810 1.00 87.61 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 19.301  -11.854 -35.891 1.00 79.58 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 19.190  -12.969 -34.861 1.00 76.33 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 17.835  -13.542 -34.809 1.00 72.18 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 17.492  -14.550 -34.029 1.00 67.07 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 18.372  -15.222 -33.355 1.00 60.34 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 16.252  -14.892 -33.879 1.00 61.26 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 20.474  -8.046  -36.308 1.00 90.06 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 19.705  -6.801  -36.239 1.00 89.34 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 20.022  -5.792  -37.341 1.00 91.15 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 19.149  -5.028  -37.751 1.00 88.67 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 21.256  -5.792  -37.834 1.00 93.03 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 21.764  -4.816  -38.796 1.00 93.80 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 22.323  -5.500  -40.048 1.00 93.91 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 22.979  -6.539  -39.977 1.00 92.31 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 22.821  -3.940  -38.125 1.00 93.56 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 22.318  -3.196  -36.905 1.00 94.50 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 21.517  -2.047  -37.052 1.00 90.18 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 22.624  -3.659  -35.608 1.00 90.16 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 21.041  -1.357  -35.928 1.00 88.43 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 22.152  -2.974  -34.474 1.00 89.11 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 21.362  -1.822  -34.639 1.00 92.86 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 20.905  -1.149  -33.537 1.00 91.50 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 22.108  -4.886  -41.201 1.00 92.93 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 22.740  -5.335  -42.436 1.00 92.90 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 24.247  -4.999  -42.452 1.00 93.86 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 24.751  -4.231  -41.629 1.00 92.77 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 21.942  -4.808  -43.652 1.00 90.83 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 22.057  -3.311  -43.880 1.00 89.77 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 22.998  -2.663  -43.489 1.00 83.23 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 21.109  -2.718  -44.573 1.00 82.31 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 24.969  -5.585  -43.412 1.00 93.21 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 26.431  -5.468  -43.478 1.00 93.62 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 26.921  -4.011  -43.583 1.00 94.31 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 27.901  -3.645  -42.927 1.00 93.10 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 26.957  -6.284  -44.677 1.00 92.53 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 26.839  -7.805  -44.532 1.00 91.02 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 27.097  -8.356  -43.438 1.00 85.82 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 26.570  -8.494  -45.543 1.00 85.25 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 26.253  -3.169  -44.370 1.00 93.31 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 26.667  -1.771  -44.559 1.00 93.69 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 26.392  -0.931  -43.319 1.00 94.45 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 27.261  -0.178  -42.876 1.00 93.08 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 26.039  -1.152  -45.822 1.00 91.60 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 24.522  -0.994  -45.765 1.00 85.11 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 26.676  0.204   -46.135 1.00 83.80 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 25.224  -1.099  -42.716 1.00 94.27 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 24.845  -0.383  -41.492 1.00 93.76 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 25.780  -0.766  -40.355 1.00 94.10 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 26.367  0.117   -39.729 1.00 93.33 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 23.386  -0.660  -41.110 1.00 92.66 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 22.536  -0.303  -42.176 1.00 86.42 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 22.933  0.160   -39.903 1.00 84.82 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 26.007  -2.066  -40.135 1.00 95.10 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 26.912  -2.547  -39.095 1.00 95.32 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 28.345  -2.042  -39.301 1.00 95.65 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 28.983  -1.585  -38.355 1.00 95.05 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 26.840  -4.084  -39.049 1.00 94.66 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 27.748  -4.720  -37.981 1.00 93.38 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 27.490  -4.164  -36.577 1.00 88.84 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 27.500  -6.228  -37.944 1.00 88.64 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 28.835  -2.077  -40.538 1.00 95.35 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 30.177  -1.570  -40.860 1.00 95.39 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 30.297  -0.081  -40.544 1.00 95.39 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 31.253  0.325   -39.885 1.00 94.53 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 30.532  -1.840  -42.329 1.00 94.92 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 30.510  -3.229  -42.562 1.00 88.84 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 31.935  -1.365  -42.692 1.00 88.24 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 29.313  0.722   -40.937 1.00 95.07 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 29.304  2.155   -40.640 1.00 94.24 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 29.183  2.441   -39.137 1.00 94.17 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 29.886  3.314   -38.627 1.00 92.81 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 28.176  2.826   -41.441 1.00 93.39 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 28.565  3.031   -42.894 1.00 91.16 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 29.608  3.570   -43.210 1.00 82.17 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 27.732  2.615   -43.820 1.00 80.98 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 28.378  1.672   -38.418 1.00 95.53 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 28.273  1.770   -36.959 1.00 94.81 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 29.624  1.521   -36.278 1.00 95.20 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 30.031  2.289   -35.410 1.00 94.51 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 27.250  0.758   -36.435 1.00 93.60 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 25.801  1.114   -36.781 1.00 89.10 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 24.624  -0.250  -36.508 1.00 88.91 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 24.806  -0.475  -34.726 1.00 79.59 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 30.343  0.478   -36.689 1.00 95.52 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 31.662  0.157   -36.142 1.00 95.38 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 32.705  1.225   -36.488 1.00 95.28 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 33.489  1.609   -35.621 1.00 94.39 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 32.115  -1.222  -36.645 1.00 95.04 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 31.295  -2.402  -36.095 1.00 94.41 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 31.801  -3.699  -36.725 1.00 90.94 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 31.403  -2.527  -34.575 1.00 90.63 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 32.690  1.735   -37.723 1.00 95.14 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 33.579  2.827   -38.132 1.00 94.54 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 33.344  4.081   -37.292 1.00 94.29 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 34.304  4.654   -36.775 1.00 93.07 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 33.383  3.120   -39.628 1.00 94.24 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 33.974  2.044   -40.559 1.00 93.29 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 33.529  2.321   -41.993 1.00 89.36 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 35.503  2.025   -40.525 1.00 89.33 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 32.089  4.453   -37.076 1.00 94.43 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 31.736  5.595   -36.229 1.00 93.14 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 32.127  5.364   -34.765 1.00 93.24 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 32.713  6.241   -34.134 1.00 92.05 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 30.242  5.893   -36.409 1.00 91.79 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 29.873  7.233   -35.756 1.00 82.61 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 28.481  7.678   -36.218 1.00 73.69 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 28.130  9.031   -35.604 1.00 63.50 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 26.868  9.565   -36.162 1.00 56.59 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 31.911  4.166   -34.247 1.00 94.11 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 32.314  3.809   -32.887 1.00 93.98 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 33.842  3.819   -32.687 1.00 94.24 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 34.320  4.059   -31.578 1.00 93.38 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 31.696  2.449   -32.549 1.00 93.66 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 34.635  3.615   -33.743 1.00 94.09 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 36.103  3.762   -33.697 1.00 93.62 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 36.574  5.211   -33.538 1.00 93.55 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 37.718  5.420   -33.131 1.00 92.01 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 36.743  3.148   -34.953 1.00 92.84 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 36.759  1.610   -34.901 1.00 90.17 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 37.167  0.979   -36.242 1.00 88.31 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 38.641  1.243   -36.595 1.00 82.16 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 38.998  0.554   -37.856 1.00 77.99 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 35.728  6.191   -33.860 1.00 94.11 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 36.056  7.613   -33.703 1.00 93.02 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 35.919  8.074   -32.247 1.00 92.71 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 36.678  8.933   -31.793 1.00 89.77 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 35.169  8.466   -34.622 1.00 91.57 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 35.353  8.124   -36.107 1.00 88.30 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 34.475  8.958   -37.053 1.00 83.41 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 34.690  8.834   -38.279 1.00 74.62 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 33.604  9.717   -36.565 1.00 76.20 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 35.012  7.462   -31.483 1.00 92.72 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 34.796  7.793   -30.079 1.00 91.97 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 35.818  7.079   -29.168 1.00 92.94 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 35.951  5.857   -29.216 1.00 91.42 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 33.351  7.460   -29.705 1.00 89.53 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 36.508  7.803   -28.264 1.00 93.14 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 37.505  7.191   -27.374 1.00 92.80 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 36.951  6.073   -26.485 1.00 92.78 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 37.659  5.101   -26.207 1.00 90.02 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 38.051  8.346   -26.525 1.00 91.90 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 37.819  9.581   -27.396 1.00 89.13 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 36.523  9.254   -28.129 1.00 92.02 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 35.702  6.205   -26.051 1.00 91.67 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 35.013  5.253   -25.170 1.00 90.54 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 34.733  3.912   -25.849 1.00 91.28 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 34.839  2.862   -25.214 1.00 89.37 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 33.686  5.869   -24.699 1.00 88.40 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 32.988  6.391   -25.817 1.00 80.74 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 34.426  3.923   -27.139 1.00 92.10 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 34.016  2.740   -27.909 1.00 92.61 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 35.096  2.233   -28.866 1.00 93.62 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 35.005  1.102   -29.342 1.00 92.85 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 32.715  3.016   -28.670 1.00 91.27 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 32.835  4.211   -29.402 1.00 87.15 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 31.529  3.182   -27.718 1.00 86.42 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 36.171  3.003   -29.088 1.00 93.64 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 37.237  2.691   -30.053 1.00 94.06 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 37.819  1.284   -29.906 1.00 94.22 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 37.975  0.573   -30.900 1.00 93.21 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 38.339  3.750   -29.930 1.00 93.27 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 39.488  3.527   -30.926 1.00 90.06 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 40.496  4.676   -30.822 1.00 86.76 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 41.614  4.483   -31.842 1.00 77.48 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 42.542  5.641   -31.849 1.00 68.58 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 38.162  0.886   -28.694 1.00 94.34 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 38.768  -0.435  -28.447 1.00 94.11 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 37.793  -1.562  -28.777 1.00 94.32 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 38.167  -2.512  -29.467 1.00 93.28 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 39.238  -0.556  -26.990 1.00 93.35 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 40.099  0.519   -26.685 1.00 84.98 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 40.016  -1.842  -26.728 1.00 81.48 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 36.546  -1.428  -28.341 1.00 93.86 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 35.488  -2.388  -28.641 1.00 93.86 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 35.222  -2.453  -30.148 1.00 94.58 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 35.267  -3.539  -30.721 1.00 94.21 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 34.223  -2.008  -27.850 1.00 93.17 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 33.007  -2.921  -28.134 1.00 92.08 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 33.264  -4.366  -27.711 1.00 87.70 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 31.789  -2.396  -27.379 1.00 86.82 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 35.024  -1.310  -30.791 1.00 94.70 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 34.737  -1.230  -32.220 1.00 94.78 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 35.866  -1.815  -33.081 1.00 95.19 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 35.598  -2.510  -34.059 1.00 94.69 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 34.476  0.232   -32.573 1.00 94.05 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 37.123  -1.597  -32.697 1.00 95.11 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 38.277  -2.176  -33.403 1.00 94.66 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 38.277  -3.700  -33.309 1.00 94.92 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 38.487  -4.378  -34.312 1.00 93.83 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 39.602  -1.623  -32.854 1.00 93.70 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 39.609  -0.208  -32.907 1.00 86.82 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 40.816  -2.093  -33.656 1.00 84.11 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 37.994  -4.235  -32.130 1.00 95.31 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 37.871  -5.683  -31.931 1.00 94.80 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 36.692  -6.258  -32.725 1.00 95.28 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 36.842  -7.280  -33.393 1.00 94.61 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 37.748  -5.966  -30.426 1.00 93.90 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 37.760  -7.473  -30.139 1.00 84.05 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 37.499  -7.765  -28.658 1.00 79.19 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 37.380  -9.277  -28.501 1.00 66.28 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 36.834  -9.678  -27.188 1.00 59.10 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 35.547  -5.577  -32.695 1.00 95.50 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 34.348  -6.002  -33.417 1.00 95.55 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 34.515  -5.925  -34.939 1.00 95.92 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 33.951  -6.754  -35.641 1.00 95.55 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 33.141  -5.169  -32.958 1.00 95.33 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 32.664  -5.452  -31.519 1.00 94.32 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 31.501  -4.518  -31.185 1.00 91.04 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 32.190  -6.889  -31.317 1.00 90.41 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 35.313  -4.998  -35.461 1.00 95.57 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 35.645  -4.960  -36.892 1.00 95.15 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 36.430  -6.213  -37.319 1.00 95.16 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 36.139  -6.808  -38.357 1.00 94.63 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 36.432  -3.681  -37.210 1.00 94.07 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 36.608  -3.448  -38.722 1.00 88.12 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 37.512  -2.228  -38.969 1.00 87.72 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 38.566  -2.352  -39.632 1.00 79.55 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 37.231  -1.137  -38.437 1.00 81.59 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 37.386  -6.653  -36.504 1.00 95.69 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 38.102  -7.907  -36.751 1.00 95.10 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 37.171  -9.122  -36.661 1.00 95.03 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 37.211  -10.010 -37.521 1.00 93.80 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 39.276  -8.059  -35.762 1.00 94.06 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 40.456  -7.140  -36.068 1.00 90.14 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 40.752  -6.955  -37.265 1.00 84.37 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 41.136  -6.674  -35.132 1.00 83.29 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 36.297  -9.142  -35.660 1.00 95.32 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 35.296  -10.201 -35.492 1.00 94.57 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 34.272  -10.220 -36.639 1.00 94.81 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 33.882  -11.300 -37.083 1.00 94.10 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 34.596  -10.062 -34.135 1.00 93.81 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 35.506  -10.467 -32.962 1.00 85.52 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 34.838  -10.342 -31.580 1.00 81.26 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 35.565  -10.509 -30.568 1.00 73.21 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 33.613  -10.098 -31.511 1.00 73.77 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 33.891  -9.061  -37.185 1.00 95.55 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 33.005  -8.952  -38.347 1.00 95.85 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 33.644  -9.575  -39.595 1.00 95.94 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 32.996  -10.336 -40.314 1.00 95.41 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 32.650  -7.471  -38.568 1.00 95.79 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 31.705  -7.216  -39.762 1.00 95.50 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 30.366  -7.940  -39.616 1.00 92.47 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 31.429  -5.719  -39.887 1.00 92.02 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 34.926  -9.323  -39.828 1.00 96.01 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 35.674  -9.959  -40.923 1.00 95.59 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 35.699  -11.482 -40.753 1.00 95.42 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 35.494  -12.214 -41.726 1.00 94.45 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 37.100  -9.372  -41.018 1.00 94.63 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 38.000  -10.147 -41.988 1.00 89.97 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 37.058  -7.917  -41.506 1.00 90.08 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 35.892  -11.978 -39.532 1.00 95.13 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 35.845  -13.420 -39.254 1.00 94.04 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 34.437  -14.002 -39.431 1.00 93.69 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 34.304  -15.109 -39.958 1.00 92.40 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 36.375  -13.721 -37.845 1.00 93.00 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 37.863  -13.387 -37.663 1.00 87.71 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 38.798  -14.122 -38.635 1.00 83.84 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 38.548  -15.223 -39.112 1.00 73.48 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 39.922  -13.520 -38.963 1.00 70.85 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 33.404  -13.253 -39.051 1.00 94.48 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 32.006  -13.639 -39.253 1.00 93.94 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 31.682  -13.802 -40.745 1.00 94.34 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 31.203  -14.856 -41.165 1.00 93.46 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 31.104  -12.601 -38.576 1.00 93.21 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 29.627  -12.894 -38.736 1.00 92.06 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 28.887  -12.278 -39.765 1.00 87.88 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 28.989  -13.804 -37.867 1.00 87.57 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 27.523  -12.569 -39.929 1.00 86.02 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 27.625  -14.098 -38.022 1.00 85.74 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 26.895  -13.479 -39.058 1.00 87.06 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 25.561  -13.772 -39.219 1.00 85.10 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 32.039  -12.822 -41.567 1.00 94.42 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 31.874  -12.920 -43.020 1.00 94.56 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 32.681  -14.072 -43.641 1.00 94.20 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 32.210  -14.722 -44.576 1.00 93.07 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 32.278  -11.595 -43.667 1.00 95.15 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 31.436  -10.398 -43.370 1.00 95.50 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 30.123  -10.383 -43.041 1.00 93.79 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 31.843  -8.995  -43.433 1.00 95.41 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 29.682  -9.072  -42.904 1.00 93.81 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 30.710  -8.189  -43.146 1.00 94.94 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 33.060  -8.334  -43.719 1.00 94.82 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 30.767  -6.781  -43.155 1.00 94.58 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 33.119  -6.936  -43.725 1.00 93.69 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 31.980  -6.163  -43.450 1.00 93.54 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 33.867  -14.360 -43.124 1.00 93.75 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 34.677  -15.507 -43.550 1.00 92.44 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 34.021  -16.847 -43.209 1.00 91.49 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 34.046  -17.758 -44.043 1.00 89.81 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 36.065  -15.434 -42.888 1.00 91.38 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 37.068  -14.561 -43.654 1.00 85.46 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 38.278  -14.293 -42.770 1.00 80.20 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 37.557  -15.274 -44.913 1.00 79.50 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 33.455  -16.973 -42.019 1.00 92.48 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 32.738  -18.170 -41.588 1.00 90.87 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 31.505  -18.429 -42.467 1.00 90.25 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 31.274  -19.566 -42.888 1.00 87.94 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 32.376  -18.017 -40.107 1.00 89.93 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 30.805  -17.358 -42.836 1.00 91.09 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 29.647  -17.385 -43.741 1.00 89.73 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 30.045  -17.529 -45.230 1.00 89.30 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 29.199  -17.644 -46.122 1.00 86.78 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 28.817  -16.119 -43.474 1.00 88.33 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 27.315  -16.292 -43.695 1.00 82.87 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 26.815  -17.423 -43.513 1.00 77.13 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 26.680  -15.265 -44.032 1.00 75.34 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 31.351  -17.547 -45.520 1.00 88.71 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 31.938  -17.658 -46.872 1.00 88.00 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 31.371  -16.635 -47.862 1.00 88.88 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 31.204  -16.942 -49.049 1.00 86.47 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 31.834  -19.094 -47.402 1.00 86.06 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 32.503  -20.126 -46.487 1.00 81.07 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 32.307  -21.526 -47.071 1.00 74.08 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 32.930  -22.547 -46.123 1.00 66.08 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 32.659  -23.937 -46.559 1.00 57.78 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 31.085  -15.426 -47.409 1.00 89.04 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 30.621  -14.338 -48.277 1.00 89.33 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 31.641  -14.084 -49.385 1.00 89.89 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 32.823  -13.888 -49.132 1.00 88.70 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 30.316  -13.063 -47.475 1.00 88.56 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 29.025  -13.190 -46.645 1.00 83.11 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 28.572  -11.859 -46.027 1.00 79.46 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 27.277  -12.064 -45.227 1.00 76.57 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 26.736  -10.816 -44.639 1.00 68.79 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 31.178  -14.110 -50.627 1.00 89.52 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 32.041  -13.805 -51.767 1.00 89.57 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 32.402  -12.315 -51.755 1.00 90.63 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 31.484  -11.499 -51.645 1.00 90.20 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 31.345  -14.194 -53.080 1.00 87.88 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 31.147  -15.708 -53.267 1.00 82.32 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 30.303  -15.955 -54.520 1.00 75.68 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 32.469  -16.453 -53.441 1.00 74.65 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 33.682  -11.954 -51.930 1.00 90.16 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 34.108  -10.551 -51.922 1.00 90.06 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 33.305  -9.652  -52.867 1.00 91.51 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 32.863  -8.584  -52.461 1.00 90.78 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 35.594  -10.579 -52.285 1.00 88.22 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 36.054  -11.930 -51.744 1.00 85.72 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 34.843  -12.828 -52.001 1.00 88.10 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 33.022  -10.112 -54.089 1.00 90.33 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 32.224  -9.339  -55.054 1.00 89.65 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 30.778  -9.098  -54.595 1.00 90.60 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 30.188  -8.054  -54.881 1.00 88.58 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 32.186  -10.071 -56.403 1.00 86.96 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 33.545  -10.221 -57.079 1.00 78.64 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 34.440  -9.400  -56.804 1.00 70.11 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 33.671  -11.183 -57.868 1.00 69.79 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 30.189  -10.057 -53.881 1.00 90.36 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 28.852  -9.894  -53.302 1.00 90.49 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 28.890  -8.943  -52.115 1.00 91.91 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 28.048  -8.053  -52.043 1.00 90.68 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 28.244  -11.234 -52.887 1.00 89.43 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 27.786  -12.077 -54.084 1.00 83.17 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 26.922  -13.241 -53.594 1.00 74.52 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 26.346  -14.027 -54.768 1.00 65.34 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 25.360  -15.044 -54.313 1.00 57.13 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 29.868  -9.095  -51.231 1.00 91.65 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 30.051  -8.207  -50.087 1.00 92.62 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 30.286  -6.760  -50.535 1.00 93.30 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 29.712  -5.853  -49.951 1.00 92.84 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 31.196  -8.738  -49.213 1.00 92.95 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 31.417  -7.907  -47.936 1.00 92.43 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 30.212  -7.950  -46.997 1.00 87.45 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 32.626  -8.446  -47.184 1.00 87.02 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 31.023  -6.554  -51.616 1.00 92.93 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 31.203  -5.230  -52.219 1.00 93.10 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 29.864  -4.563  -52.560 1.00 93.36 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 29.696  -3.362  -52.367 1.00 92.03 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 32.073  -5.379  -53.468 1.00 92.57 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 32.609  -4.071  -54.004 1.00 93.17 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 31.914  -3.355  -54.990 1.00 88.73 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 33.826  -3.565  -53.514 1.00 88.19 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 32.427  -2.145  -55.481 1.00 86.95 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 34.341  -2.359  -54.004 1.00 86.79 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 33.641  -1.647  -54.985 1.00 91.59 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 28.899  -5.351  -53.031 1.00 92.96 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 27.535  -4.879  -53.265 1.00 92.10 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 26.747  -4.641  -51.980 1.00 92.82 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 26.080  -3.620  -51.875 1.00 90.85 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 26.855  -5.545  -51.012 1.00 93.28 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 26.154  -5.403  -49.726 1.00 92.46 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 26.638  -4.202  -48.911 1.00 93.11 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 25.858  -3.608  -48.174 1.00 91.45 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 26.323  -6.683  -48.895 1.00 91.55 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 25.775  -7.960  -49.504 1.00 89.42 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 24.604  -7.957  -50.284 1.00 83.41 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 26.426  -9.187  -49.257 1.00 82.80 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 24.092  -9.150  -50.818 1.00 79.41 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 25.920  -10.386 -49.780 1.00 78.99 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 24.750  -10.363 -50.560 1.00 81.80 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 24.250  -11.536 -51.073 1.00 79.57 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 27.892  -3.827  -49.065 1.00 92.93 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 28.488  -2.634  -48.464 1.00 92.59 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 28.199  -1.345  -49.255 1.00 92.91 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 28.808  -0.315  -48.967 1.00 90.89 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 29.997  -2.867  -48.282 1.00 92.32 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 30.364  -3.967  -47.269 1.00 92.76 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 31.879  -4.158  -47.259 1.00 89.31 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 29.917  -3.639  -45.850 1.00 89.01 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 27.331  -1.406  -50.274 1.00 92.86 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 26.922  -0.268  -51.114 1.00 92.10 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 28.094  0.465   -51.800 1.00 92.36 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 27.995  1.611   -52.223 1.00 88.77 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 25.970  0.656   -50.346 1.00 90.33 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 24.669  -0.072  -49.952 1.00 89.00 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 23.743  0.740   -49.034 1.00 85.89 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 22.733  0.146   -48.587 1.00 77.23 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 24.070  1.901   -48.721 1.00 79.86 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 29.218  -0.229  -51.973 1.00 92.14 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 30.421  0.347   -52.584 1.00 92.01 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 30.294  0.553   -54.100 1.00 91.95 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 31.153  1.201   -54.702 1.00 89.40 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 31.624  -0.541  -52.247 1.00 91.34 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 32.014  -0.537  -50.757 1.00 91.97 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 33.076  -1.605  -50.506 1.00 87.52 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 32.590  0.815   -50.325 1.00 87.17 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 29.240  0.020   -54.723 1.00 92.10 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 29.006  0.131   -56.170 1.00 90.49 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 28.429  1.475   -56.608 1.00 89.86 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 28.333  1.699   -57.809 1.00 85.58 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 28.107  -1.014  -56.654 1.00 87.70 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 28.795  -2.373  -56.540 1.00 83.57 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 27.910  -3.473  -57.122 1.00 80.53 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 28.639  -4.808  -57.022 1.00 72.19 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 27.818  -5.919  -57.551 1.00 65.49 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 28.042  2.345   -55.692 1.00 90.07 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 27.362  3.598   -56.038 1.00 87.90 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 28.287  4.604   -56.732 1.00 87.40 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 27.907  5.233   -57.717 1.00 80.69 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 26.756  4.239   -54.792 1.00 84.33 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 25.647  3.375   -54.173 1.00 75.98 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 24.711  4.175   -53.258 1.00 67.32 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 23.578  3.687   -53.059 1.00 57.99 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 25.107  5.281   -52.829 1.00 58.71 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 29.518  4.730   -56.229 1.00 86.18 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 30.508  5.619   -56.830 1.00 86.63 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 31.917  5.046   -56.728 1.00 88.15 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 32.324  4.520   -55.697 1.00 83.78 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 30.453  7.002   -56.182 1.00 81.05 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 31.407  7.840   -56.812 1.00 72.44 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 32.683  5.191   -57.807 1.00 86.20 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 34.110  4.857   -57.830 1.00 87.09 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 34.985  6.030   -57.389 1.00 88.78 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 36.143  5.833   -57.023 1.00 85.58 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 34.504  4.332   -59.224 1.00 83.30 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 34.657  5.433   -60.272 1.00 76.13 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 35.780  3.499   -59.164 1.00 76.04 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 34.446  7.244   -57.393 1.00 87.16 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 35.205  8.440   -57.063 1.00 85.53 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 35.601  8.450   -55.591 1.00 85.33 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 34.783  8.315   -54.688 1.00 79.76 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 34.433  9.708   -57.452 1.00 81.40 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 34.368  9.911   -58.967 1.00 73.39 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 35.295  9.426   -59.661 1.00 64.56 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 33.415  10.575  -59.413 1.00 63.96 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 36.902  8.574   -55.342 1.00 85.88 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 37.449  8.550   -53.987 1.00 86.00 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 37.316  7.209   -53.261 1.00 88.27 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 37.590  7.148   -52.064 1.00 83.93 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 36.960  6.131   -53.949 1.00 88.83 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 36.707  4.838   -53.301 1.00 90.11 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 37.891  4.332   -52.471 1.00 90.49 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 37.693  3.731   -51.423 1.00 88.15 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 36.250  3.800   -54.343 1.00 88.45 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 35.578  2.615   -53.634 1.00 84.08 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 37.406  3.336   -55.261 1.00 82.37 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 34.831  1.681   -54.585 1.00 78.91 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 39.122  4.615   -52.890 1.00 90.88 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 40.326  4.166   -52.178 1.00 89.72 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 40.503  4.820   -50.799 1.00 89.94 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 41.256  4.297   -49.977 1.00 87.46 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 41.575  4.424   -53.043 1.00 88.53 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 41.606  3.719   -54.411 1.00 87.77 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 42.941  4.015   -55.096 1.00 83.33 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 41.471  2.202   -54.296 1.00 83.05 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 39.827  5.949   -50.552 1.00 90.79 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 39.804  6.639   -49.254 1.00 89.69 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 38.517  6.389   -48.474 1.00 89.91 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 38.407  6.834   -47.335 1.00 87.15 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 40.045  8.147   -49.423 1.00 87.51 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 39.151  8.711   -50.352 1.00 81.82 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 41.453  8.439   -49.936 1.00 78.98 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 37.568  5.665   -49.043 1.00 91.34 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 36.335  5.313   -48.348 1.00 91.44 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 36.633  4.305   -47.216 1.00 91.99 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 37.166  3.224   -47.482 1.00 91.21 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 35.313  4.800   -49.382 1.00 90.37 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 33.955  4.461   -48.779 1.00 90.42 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 33.812  4.172   -47.606 1.00 84.83 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 32.912  4.463   -49.580 1.00 83.39 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 36.289  4.620   -45.943 1.00 92.71 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 36.529  3.708   -44.820 1.00 92.22 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 35.850  2.345   -44.990 1.00 93.49 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 36.443  1.319   -44.654 1.00 92.24 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 36.007  4.446   -43.586 1.00 90.52 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 36.088  5.920   -43.973 1.00 88.00 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 35.772  5.888   -45.463 1.00 91.32 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 34.647  2.310   -45.560 1.00 93.28 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 33.907  1.067   -45.837 1.00 93.77 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 34.661  0.204   -46.853 1.00 94.32 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 34.776  -1.010  -46.686 1.00 93.32 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 32.481  1.365   -46.335 1.00 92.89 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 31.685  0.082   -46.577 1.00 87.64 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 31.698  2.210   -45.321 1.00 87.81 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 35.257  0.827   -47.868 1.00 94.03 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 36.106  0.132   -48.832 1.00 93.50 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 37.351  -0.471  -48.171 1.00 93.68 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 37.749  -1.583  -48.517 1.00 93.14 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 36.495  1.097   -49.948 1.00 92.58 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 37.426  0.484   -50.968 1.00 92.40 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 38.816  0.649   -50.853 1.00 87.34 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 36.902  -0.279  -52.026 1.00 87.38 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 39.674  0.067   -51.799 1.00 85.95 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 37.753  -0.862  -52.972 1.00 85.44 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 39.139  -0.687  -52.859 1.00 88.58 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 37.923  0.209   -47.186 1.00 93.22 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 39.059  -0.330  -46.441 1.00 91.82 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 38.680  -1.566  -45.613 1.00 92.46 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 39.462  -2.517  -45.553 1.00 91.26 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 39.675  0.784   -45.580 1.00 89.85 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 40.398  1.824   -46.423 1.00 80.80 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 41.009  1.528   -47.434 1.00 71.54 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 40.387  3.072   -46.006 1.00 69.18 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 37.469  -1.601  -45.042 1.00 93.73 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 36.939  -2.805  -44.368 1.00 94.01 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 36.738  -3.939  -45.376 1.00 94.47 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 37.173  -5.068  -45.135 1.00 93.65 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 35.631  -2.507  -43.612 1.00 93.83 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 35.064  -3.763  -42.937 1.00 88.72 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 35.865  -1.462  -42.511 1.00 88.74 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 36.173  -3.642  -46.544 1.00 94.23 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 36.044  -4.620  -47.625 1.00 93.95 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 37.407  -5.155  -48.085 1.00 93.76 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 37.565  -6.362  -48.283 1.00 93.21 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 35.284  -4.006  -48.801 1.00 93.77 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 35.210  -4.927  -49.982 1.00 93.57 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 34.306  -5.911  -50.147 1.00 91.36 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 36.123  -5.011  -51.126 1.00 93.20 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 34.577  -6.600  -51.328 1.00 91.38 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 35.683  -6.081  -51.950 1.00 92.70 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 37.259  -4.285  -51.533 1.00 92.09 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 36.356  -6.429  -53.148 1.00 91.56 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 37.928  -4.629  -52.724 1.00 89.78 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 37.475  -5.693  -53.521 1.00 89.39 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 38.408  -4.292  -48.196 1.00 92.98 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 39.766  -4.685  -48.565 1.00 91.75 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 40.395  -5.606  -47.510 1.00 91.45 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 41.058  -6.585  -47.859 1.00 90.56 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 40.598  -3.408  -48.787 1.00 90.16 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 42.039  -3.686  -49.260 1.00 82.68 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 42.074  -4.398  -50.611 1.00 76.60 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 42.799  -2.366  -49.393 1.00 76.26 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 40.147  -5.318  -46.237 1.00 93.19 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 40.562  -6.179  -45.122 1.00 92.43 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 39.930  -7.568  -45.238 1.00 92.53 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 40.635  -8.571  -45.112 1.00 91.38 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 40.197  -5.478  -43.808 1.00 91.72 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 40.900  -6.077  -42.580 1.00 83.48 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 40.470  -5.289  -41.335 1.00 81.80 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 41.210  -5.745  -40.079 1.00 73.33 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 40.756  -4.970  -38.899 1.00 67.08 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 38.641  -7.630  -45.583 1.00 93.09 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 37.951  -8.889  -45.864 1.00 93.25 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 38.517  -9.607  -47.088 1.00 93.19 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 38.792  -10.803 -47.016 1.00 92.23 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 36.452  -8.649  -46.046 1.00 93.07 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 35.721  -9.949  -46.316 1.00 93.26 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 35.224  -10.265 -47.600 1.00 89.54 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 35.612  -10.899 -45.284 1.00 89.25 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 34.604  -11.503 -47.836 1.00 87.92 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 34.997  -12.136 -45.513 1.00 87.41 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 34.489  -12.436 -46.787 1.00 90.32 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 33.887  -13.657 -46.997 1.00 89.31 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 38.738  -8.896  -48.187 1.00 92.09 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 39.306  -9.460  -49.413 1.00 91.21 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 40.661  -10.131 -49.148 1.00 90.85 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 40.902  -11.240 -49.628 1.00 90.27 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 39.437  -8.341  -50.464 1.00 90.64 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 40.061  -8.816  -51.793 1.00 89.39 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 39.141  -9.778  -52.537 1.00 83.05 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 40.343  -7.626  -52.701 1.00 82.16 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 41.512  -9.484  -48.367 1.00 91.13 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 42.804  -10.050 -47.988 1.00 89.31 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 42.627  -11.315 -47.143 1.00 88.97 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 43.162  -12.365 -47.503 1.00 87.78 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 43.635  -8.972  -47.269 1.00 88.14 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 44.103  -7.864  -48.204 1.00 83.38 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 44.255  -8.027  -49.399 1.00 76.64 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 44.388  -6.698  -47.660 1.00 74.41 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 41.790  -11.257 -46.113 1.00 90.95 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 41.512  -12.411 -45.254 1.00 90.53 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 40.867  -13.583 -46.023 1.00 90.45 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 41.195  -14.751 -45.784 1.00 88.81 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 40.630  -11.929 -44.097 1.00 90.57 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 39.991  -13.288 -46.986 1.00 90.31 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 39.400  -14.274 -47.889 1.00 89.25 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 40.468  -14.926 -48.776 1.00 89.15 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 40.520  -16.151 -48.894 1.00 88.08 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 38.313  -13.598 -48.733 1.00 88.39 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 37.568  -14.558 -49.639 1.00 87.73 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 38.046  -14.841 -50.932 1.00 82.71 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 36.393  -15.185 -49.186 1.00 82.00 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 37.359  -15.742 -51.763 1.00 80.67 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 35.700  -16.083 -50.012 1.00 79.96 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 36.185  -16.364 -51.296 1.00 83.26 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 41.336  -14.125 -49.355 1.00 88.98 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 42.407  -14.604 -50.225 1.00 87.17 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 43.479  -15.418 -49.489 1.00 85.74 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 44.063  -16.322 -50.094 1.00 82.96 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 43.035  -13.403 -50.942 1.00 86.00 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 42.204  -12.918 -52.118 1.00 84.62 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 41.464  -13.655 -52.742 1.00 79.72 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 42.391  -11.674 -52.512 1.00 78.32 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 43.722  -15.130 -48.224 1.00 87.64 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 44.641  -15.911 -47.391 1.00 86.01 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 44.115  -17.326 -47.125 1.00 83.83 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 44.890  -18.286 -47.104 1.00 80.43 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 44.917  -15.167 -46.077 1.00 85.07 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 45.816  -13.937 -46.256 1.00 79.15 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 46.491  -13.841 -47.311 1.00 73.41 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 45.853  -13.125 -45.307 1.00 71.12 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 42.793  -17.471 -47.019 1.00 84.78 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 42.140  -18.785 -46.885 1.00 82.32 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 41.852  -19.467 -48.227 1.00 80.18 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 41.655  -20.682 -48.256 1.00 72.70 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 40.856  -18.653 -46.056 1.00 80.10 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 41.151  -18.413 -44.562 1.00 73.76 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 39.861  -18.494 -43.731 1.00 68.94 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 40.175  -18.308 -42.241 1.00 61.68 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 38.964  -18.358 -41.384 1.00 55.09 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 41.804  -18.737 -49.335 1.00 75.80 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 41.464  -19.272 -50.652 1.00 72.52 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 42.667  -19.991 -51.299 1.00 72.50 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 43.670  -19.351 -51.633 1.00 66.87 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 40.932  -18.143 -51.533 1.00 68.01 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 42.568  -21.303 -51.556 1.00 68.90 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 43.718  -22.083 -52.013 1.00 66.07 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 44.118  -21.821 -53.468 1.00 67.03 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 45.302  -21.869 -53.796 1.00 60.23 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 43.322  -23.540 -51.758 1.00 59.43 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 41.793  -23.532 -51.799 1.00 57.61 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 41.434  -22.163 -51.243 1.00 61.12 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 43.156  -21.573 -54.373 1.00 65.65 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 43.425  -21.561 -55.826 1.00 63.72 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 43.096  -20.217 -56.480 1.00 65.18 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 43.994  -19.517 -56.946 1.00 57.92 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 42.719  -22.728 -56.546 1.00 56.04 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 43.172  -22.835 -58.002 1.00 47.84 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 42.989  -24.086 -55.887 1.00 48.34 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 41.822  -19.865 -56.569 1.00 66.89 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 41.380  -18.633 -57.238 1.00 66.25 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 41.253  -17.507 -56.225 1.00 69.33 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 40.206  -17.345 -55.608 1.00 62.93 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 40.085  -18.840 -58.025 1.00 58.95 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 40.343  -19.356 -59.443 1.00 51.65 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 39.030  -19.401 -60.231 1.00 45.57 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 39.279  -19.819 -61.681 1.00 38.67 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 38.022  -19.845 -62.466 1.00 33.94 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 42.314  -16.709 -56.097 1.00 70.85 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 42.269  -15.463 -55.333 1.00 70.15 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 41.333  -14.472 -56.016 1.00 72.44 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 41.427  -14.275 -57.232 1.00 67.61 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 43.675  -14.885 -55.137 1.00 66.08 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 44.553  -15.827 -54.296 1.00 63.74 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 45.831  -15.151 -53.803 1.00 58.12 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 46.569  -16.103 -52.857 1.00 53.21 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 47.522  -15.409 -51.960 1.00 46.76 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 40.462  -13.867 -55.242 1.00 71.89 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 39.680  -12.726 -55.689 1.00 71.55 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 40.610  -11.512 -55.799 1.00 75.30 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 41.376  -11.218 -54.882 1.00 72.12 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 38.511  -12.508 -54.727 1.00 67.37 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 40.574  -10.844 -56.928 1.00 79.13 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 41.421  -9.678  -57.149 1.00 80.46 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 40.592  -8.411  -56.991 1.00 84.24 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 39.545  -8.262  -57.614 1.00 82.84 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 42.096  -9.760  -58.527 1.00 74.59 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 43.069  -10.940 -58.703 1.00 68.37 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 43.571  -10.979 -60.147 1.00 60.81 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 44.285  -10.831 -57.789 1.00 60.13 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 41.119  -7.473  -56.232 1.00 84.92 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 40.523  -6.144  -56.052 1.00 86.38 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 40.196  -5.475  -57.398 1.00 88.32 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 39.119  -4.920  -57.579 1.00 87.27 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 41.513  -5.306  -55.240 1.00 84.20 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 41.087  -3.861  -55.009 1.00 79.13 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 42.401  -2.975  -54.138 1.00 75.35 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 41.694  -1.330  -54.011 1.00 66.02 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 41.093  -5.587  -58.374 1.00 87.22 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 40.896  -4.985  -59.692 1.00 87.77 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 39.738  -5.632  -60.459 1.00 88.93 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 39.069  -4.943  -61.223 1.00 87.41 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 42.214  -5.000  -60.488 1.00 85.55 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 42.210  -4.011  -61.668 1.00 81.05 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 42.580  -6.414  -61.012 1.00 80.30 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 42.092  -2.549  -61.247 1.00 74.38 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 39.471  -6.922  -60.229 1.00 88.43 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 38.369  -7.624  -60.886 1.00 87.44 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 37.021  -7.145  -60.357 1.00 88.42 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 36.130  -6.839  -61.150 1.00 87.31 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 38.520  -9.148  -60.716 1.00 85.48 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 39.653  -9.738  -61.551 1.00 81.85 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 40.127  -9.071  -62.489 1.00 75.60 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 40.038  -10.913 -61.352 1.00 75.55 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 36.910  -6.981  -59.047 1.00 89.03 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 35.704  -6.432  -58.415 1.00 88.78 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 35.444  -4.997  -58.876 1.00 89.70 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 34.330  -4.675  -59.284 1.00 88.89 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 35.819  -6.496  -56.886 1.00 87.97 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 36.148  -7.806  -56.479 1.00 82.44 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 34.519  -6.103  -56.198 1.00 81.26 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 36.469  -4.153  -58.889 1.00 90.47 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 36.344  -2.767  -59.349 1.00 90.52 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 35.925  -2.689  -60.823 1.00 91.02 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 34.994  -1.964  -61.161 1.00 90.12 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 37.671  -2.022  -59.124 1.00 90.48 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 38.022  -1.748  -57.653 1.00 90.06 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 39.422  -1.142  -57.580 1.00 84.31 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 37.051  -0.772  -56.992 1.00 84.29 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 36.559  -3.464  -61.697 1.00 90.65 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 36.190  -3.521  -63.113 1.00 89.62 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 34.760  -4.010  -63.322 1.00 89.95 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 34.054  -3.466  -64.161 1.00 88.36 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 37.127  -4.461  -63.866 1.00 87.78 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 38.479  -3.831  -64.203 1.00 81.62 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 39.253  -4.767  -65.142 1.00 80.81 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 38.561  -4.767  -66.505 1.00 75.44 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 38.991  -5.835  -67.406 1.00 69.53 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 34.362  -5.034  -62.587 1.00 90.62 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 33.007  -5.579  -62.680 1.00 89.28 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 31.949  -4.585  -62.203 1.00 89.56 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 30.860  -4.541  -62.772 1.00 87.17 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 32.919  -6.870  -61.868 1.00 87.69 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 31.663  -7.491  -62.083 1.00 75.06 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 32.270  -3.794  -61.192 1.00 90.03 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 31.342  -2.825  -60.624 1.00 89.29 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 31.208  -1.544  -61.462 1.00 90.50 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 30.099  -1.045  -61.632 1.00 88.44 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 31.786  -2.519  -59.197 1.00 88.52 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 32.322  -1.018  -61.984 1.00 92.32 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 32.385  0.338   -62.556 1.00 91.54 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 32.791  0.400   -64.034 1.00 91.65 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 32.638  1.439   -64.676 1.00 88.58 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 33.343  1.167   -61.711 1.00 90.75 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 32.992  1.212   -60.245 1.00 91.84 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 31.836  1.886   -59.821 1.00 87.60 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 33.815  0.585   -59.294 1.00 88.24 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 31.514  1.951   -58.462 1.00 86.38 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 33.496  0.649   -57.932 1.00 86.49 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 32.346  1.338   -57.515 1.00 90.17 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 33.308  -0.676  -64.576 1.00 90.14 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 33.853  -0.693  -65.931 1.00 90.03 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 35.273  -0.137  -66.042 1.00 91.35 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 35.823  0.476   -65.131 1.00 89.44 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 35.897  -0.384  -67.202 1.00 90.92 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 37.313  -0.076  -67.432 1.00 90.79 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 37.630  1.425   -67.404 1.00 91.23 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 38.642  1.828   -66.830 1.00 89.46 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 37.737  -0.673  -68.786 1.00 89.21 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 37.957  -2.184  -68.732 1.00 88.80 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 38.713  -2.634  -67.846 1.00 81.95 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 37.457  -2.928  -69.598 1.00 82.81 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 36.774  2.251   -68.000 1.00 90.07 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 36.980  3.704   -68.108 1.00 89.66 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 36.929  4.360   -66.734 1.00 90.25 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 37.880  5.038   -66.342 1.00 88.94 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 35.960  4.342   -69.073 1.00 87.80 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 36.097  5.861   -69.128 1.00 81.62 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 36.134  3.793   -70.491 1.00 80.91 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 35.882  4.114   -65.968 1.00 90.45 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 35.704  4.691   -64.637 1.00 90.45 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 36.831  4.277   -63.677 1.00 91.26 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 37.392  5.115   -62.970 1.00 90.07 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 34.327  4.276   -64.114 1.00 89.54 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 37.229  3.002   -63.687 1.00 90.95 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 38.353  2.517   -62.873 1.00 91.28 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 39.664  3.172   -63.300 1.00 91.61 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 40.420  3.631   -62.447 1.00 90.65 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 38.462  0.984   -62.922 1.00 90.86 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 39.691  0.464   -62.174 1.00 85.39 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 37.234  0.337   -62.270 1.00 85.25 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 39.928  3.266   -64.586 1.00 90.92 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 41.133  3.928   -65.094 1.00 90.51 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 41.201  5.393   -64.657 1.00 90.55 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 42.230  5.829   -64.134 1.00 89.59 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 41.181  3.822   -66.620 1.00 89.81 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 42.406  4.346   -67.109 1.00 84.22 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 40.107  6.122   -64.792 1.00 90.71 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 40.007  7.532   -64.412 1.00 89.73 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 40.210  7.730   -62.904 1.00 89.69 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 41.012  8.572   -62.493 1.00 87.96 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 38.654  8.081   -64.906 1.00 88.43 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 38.576  8.183   -66.424 1.00 85.99 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 39.541  7.967   -67.132 1.00 79.30 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 37.430  8.550   -66.960 1.00 78.73 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 39.582  6.895   -62.081 1.00 90.41 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 39.784  6.881   -60.632 1.00 89.81 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 41.254  6.650   -60.271 1.00 90.26 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 41.813  7.375   -59.447 1.00 89.66 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 38.860  5.835   -60.001 1.00 89.49 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 39.038  5.694   -58.482 1.00 85.26 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 40.393  4.621   -57.901 1.00 83.83 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 39.789  3.012   -58.460 1.00 72.12 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 41.912  5.697   -60.892 1.00 90.07 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 43.318  5.396   -60.616 1.00 89.62 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 44.246  6.546   -61.017 1.00 89.28 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 45.214  6.814   -60.306 1.00 88.56 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 43.729  4.092   -61.310 1.00 89.62 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 43.085  2.820   -60.734 1.00 89.16 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 43.507  1.615   -61.574 1.00 84.23 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 43.487  2.562   -59.283 1.00 84.96 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 43.956  7.253   -62.117 1.00 90.13 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 44.701  8.462   -62.472 1.00 88.92 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 44.542  9.574   -61.432 1.00 88.84 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 45.536  10.213  -61.075 1.00 87.32 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 44.274  8.973   -63.852 1.00 87.51 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 44.846  8.207   -65.021 1.00 84.85 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 46.235  8.097   -65.177 1.00 78.28 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 43.993  7.647   -65.988 1.00 77.82 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 46.769  7.420   -66.286 1.00 75.71 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 44.524  6.972   -67.095 1.00 74.37 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 45.912  6.857   -67.243 1.00 78.44 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 43.339  9.782   -60.915 1.00 88.72 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 43.087  10.733  -59.839 1.00 88.01 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 43.802  10.313  -58.546 1.00 88.23 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 44.567  11.097  -57.979 1.00 86.55 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 41.575  10.885  -59.656 1.00 86.74 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 43.676  9.058   -58.145 1.00 88.44 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 44.273  8.514   -56.926 1.00 88.42 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 45.808  8.513   -56.942 1.00 88.72 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 46.441  8.623   -55.895 1.00 87.60 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 43.714  7.107   -56.715 1.00 88.27 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 46.452  8.445   -58.115 1.00 88.33 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 47.913  8.595   -58.241 1.00 87.12 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 48.419  10.010  -57.962 1.00 86.80 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 49.620  10.165  -57.748 1.00 84.80 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 48.384  8.140   -59.624 1.00 85.87 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 48.447  6.611   -59.712 1.00 82.89 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 48.903  6.133   -61.095 1.00 80.44 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 50.424  6.284   -61.260 1.00 73.87 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 50.876  5.678   -62.529 1.00 68.41 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 47.540  11.029  -57.988 1.00 88.25 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 47.907  12.414  -57.655 1.00 86.89 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 47.899  12.668  -56.150 1.00 87.12 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 48.570  13.590  -55.705 1.00 83.95 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 46.968  13.399  -58.361 1.00 84.26 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 47.012  13.304  -59.890 1.00 78.68 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 45.973  14.249  -60.501 1.00 73.52 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 45.952  14.126  -62.027 1.00 65.49 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 44.886  14.965  -62.630 1.00 58.95 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 47.189  11.865  -55.383 1.00 87.77 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 47.154  11.934  -53.923 1.00 87.63 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 48.288  11.080  -53.325 1.00 88.10 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 48.332  9.867   -53.549 1.00 85.87 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 45.768  11.504  -53.428 1.00 85.23 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 45.612  11.513  -51.902 1.00 80.86 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 46.616  11.733  -51.188 1.00 73.74 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 44.487  11.234  -51.450 1.00 72.33 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 49.208  11.673  -52.531 1.00 88.94 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 50.295  10.936  -51.887 1.00 88.14 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 49.831  9.749   -51.040 1.00 88.26 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 50.542  8.743   -50.947 1.00 84.13 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 51.017  11.971  -51.021 1.00 87.06 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 50.680  13.309  -51.667 1.00 84.68 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 49.283  13.092  -52.213 1.00 87.48 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 48.665  9.853   -50.437 1.00 86.95 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 48.101  8.808   -49.585 1.00 85.25 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 47.679  7.557   -50.352 1.00 86.66 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 47.826  6.436   -49.858 1.00 83.36 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 47.207  7.722   -51.573 1.00 88.24 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 46.668  6.636   -52.406 1.00 88.33 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 47.556  6.274   -53.593 1.00 89.23 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 47.402  5.193   -54.169 1.00 87.66 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 45.248  6.964   -52.875 1.00 86.71 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 45.235  8.185   -53.567 1.00 82.80 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 44.271  7.079   -51.703 1.00 81.70 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 48.547  7.101   -53.923 1.00 89.36 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 49.399  6.955   -55.104 1.00 89.05 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 50.031  5.562   -55.259 1.00 89.41 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 50.046  4.995   -56.356 1.00 87.54 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 50.487  8.032   -55.039 1.00 87.36 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 50.533  4.990   -54.162 1.00 89.27 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 51.205  3.685   -54.190 1.00 89.07 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 50.230  2.541   -54.486 1.00 89.37 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 50.519  1.683   -55.322 1.00 87.46 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 51.962  3.486   -52.869 1.00 87.72 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 52.970  2.330   -52.947 1.00 75.92 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 53.744  2.203   -51.627 1.00 69.15 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 54.798  1.096   -51.714 1.00 58.42 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 55.534  0.926   -50.439 1.00 49.98 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 49.062  2.564   -53.853 1.00 87.94 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 47.985  1.590   -54.093 1.00 86.80 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 47.443  1.746   -55.512 1.00 88.45 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 47.342  0.762   -56.243 1.00 87.98 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 46.863  1.738   -53.046 1.00 84.71 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 45.692  0.792   -53.319 1.00 75.16 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 47.391  1.434   -51.641 1.00 74.95 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 47.204  2.976   -55.947 1.00 88.68 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 46.732  3.280   -57.293 1.00 89.18 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 47.716  2.809   -58.376 1.00 89.81 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 47.305  2.211   -59.369 1.00 89.07 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 46.473  4.783   -57.381 1.00 88.50 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 49.017  2.995   -58.165 1.00 88.66 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 50.036  2.507   -59.097 1.00 87.86 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 50.056  0.973   -59.206 1.00 88.39 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 50.198  0.422   -60.305 1.00 87.01 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 51.399  3.047   -58.658 1.00 86.38 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 49.878  0.289   -58.088 1.00 88.58 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 49.790  -1.178  -58.044 1.00 86.92 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 48.541  -1.670  -58.773 1.00 87.85 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 48.635  -2.543  -59.639 1.00 87.06 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 49.813  -1.687  -56.595 1.00 85.31 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 50.943  -1.174  -55.924 1.00 76.83 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 49.903  -3.208  -56.518 1.00 73.09 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 47.394  -1.051  -58.505 1.00 88.98 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 46.130  -1.356  -59.176 1.00 88.71 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 46.171  -1.055  -60.673 1.00 89.43 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 45.670  -1.846  -61.465 1.00 89.14 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 44.995  -0.565  -58.514 1.00 88.56 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 44.578  -1.096  -57.133 1.00 85.43 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 43.576  -0.119  -56.522 1.00 79.65 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 43.925  -2.472  -57.232 1.00 79.96 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 46.814  0.030   -61.068 1.00 89.72 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 46.993  0.352   -62.482 1.00 89.16 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 47.833  -0.714  -63.196 1.00 88.94 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 47.501  -1.139  -64.299 1.00 88.32 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 47.620  1.746   -62.593 1.00 87.66 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 47.538  2.298   -64.020 1.00 83.79 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 48.108  3.716   -64.079 1.00 83.57 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 49.241  3.974   -63.693 1.00 76.52 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 47.358  4.675   -64.560 1.00 74.33 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 48.871  -1.218  -62.546 1.00 89.01 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 49.684  -2.319  -63.087 1.00 88.11 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 48.879  -3.619  -63.196 1.00 88.09 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 48.990  -4.338  -64.196 1.00 86.84 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 50.937  -2.542  -62.225 1.00 86.77 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 51.668  -1.344  -62.124 1.00 80.11 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 51.879  -3.583  -62.826 1.00 77.09 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 48.041  -3.902  -62.211 1.00 88.60 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 47.119  -5.034  -62.238 1.00 87.40 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 46.076  -4.883  -63.356 1.00 88.00 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 45.833  -5.839  -64.096 1.00 86.78 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 46.477  -5.182  -60.858 1.00 86.58 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 45.528  -3.673  -63.543 1.00 89.49 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 44.572  -3.349  -64.603 1.00 89.38 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 45.170  -3.586  -65.993 1.00 89.98 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 44.567  -4.290  -66.806 1.00 89.26 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 44.106  -1.893  -64.419 1.00 89.10 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 43.004  -1.446  -65.403 1.00 87.97 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 41.730  -2.268  -65.252 1.00 81.21 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 42.661  0.019   -65.162 1.00 81.10 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 46.377  -3.093  -66.246 1.00 90.14 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 47.080  -3.342  -67.509 1.00 89.50 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 47.300  -4.843  -67.746 1.00 89.76 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 47.089  -5.340  -68.848 1.00 88.57 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 48.437  -2.621  -67.515 1.00 88.28 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 48.409  -1.083  -67.475 1.00 86.41 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 49.844  -0.563  -67.488 1.00 78.40 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 47.662  -0.469  -68.648 1.00 78.07 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 47.681  -5.571  -66.707 1.00 88.79 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 47.888  -7.021  -66.808 1.00 87.35 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 46.585  -7.766  -67.111 1.00 87.41 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 46.581  -8.704  -67.911 1.00 85.87 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 48.533  -7.554  -65.526 1.00 85.88 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 49.740  -6.844  -65.255 1.00 78.48 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 45.467  -7.304  -66.536 1.00 89.07 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 44.137  -7.857  -66.805 1.00 87.85 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 43.690  -7.580  -68.239 1.00 88.62 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 43.247  -8.498  -68.919 1.00 87.33 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 43.135  -7.301  -65.781 1.00 86.31 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 41.888  -8.198  -65.667 1.00 78.07 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 42.175  -9.441  -64.819 1.00 74.15 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 40.949  -10.341 -64.738 1.00 68.47 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 41.011  -11.268 -63.568 1.00 61.23 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 43.875  -6.364  -68.723 1.00 90.79 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 43.581  -6.010  -70.113 1.00 90.94 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 44.390  -6.830  -71.125 1.00 91.21 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 43.845  -7.224  -72.152 1.00 89.15 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 43.826  -4.518  -70.329 1.00 90.99 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 42.889  -3.571  -69.655 1.00 90.17 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 41.648  -3.837  -69.194 1.00 87.76 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 43.105  -2.148  -69.408 1.00 90.55 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 41.072  -2.683  -68.687 1.00 87.76 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 41.934  -1.619  -68.808 1.00 89.11 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 44.175  -1.259  -69.647 1.00 89.01 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 41.814  -0.261  -68.470 1.00 89.09 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 44.058  0.088   -69.313 1.00 88.39 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 42.887  0.590   -68.727 1.00 87.80 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 45.645  -7.153  -70.809 1.00 88.64 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 46.441  -8.072  -71.635 1.00 87.52 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 45.808  -9.467  -71.671 1.00 87.58 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 45.671  -10.043 -72.749 1.00 85.58 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 47.904  -8.150  -71.158 1.00 86.04 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 48.703  -9.240  -71.875 1.00 77.73 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 48.643  -6.835  -71.404 1.00 77.33 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 45.373  -9.997  -70.528 1.00 89.43 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 44.703  -11.302 -70.457 1.00 87.20 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 43.365  -11.319 -71.206 1.00 87.33 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 43.031  -12.322 -71.841 1.00 85.22 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 44.494  -11.696 -68.986 1.00 85.09 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 45.784  -12.072 -68.233 1.00 77.75 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 45.493  -12.196 -66.739 1.00 69.77 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 46.352  -13.407 -68.711 1.00 69.18 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 42.640  -10.206 -71.185 1.00 88.81 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 41.379  -10.011 -71.923 1.00 87.90 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 41.589  -9.745  -73.430 1.00 88.40 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 40.621  -9.524  -74.162 1.00 85.27 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 40.587  -8.870  -71.272 1.00 86.37 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 40.035  -9.241  -69.884 1.00 83.96 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 39.413  -8.046  -69.140 1.00 83.73 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 38.968  -8.226  -67.985 1.00 74.80 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 39.397  -6.916  -69.673 1.00 76.96 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 42.835  -9.771  -73.889 1.00 87.73 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 43.194  -9.470  -75.286 1.00 88.84 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 42.739  -8.085  -75.773 1.00 89.75 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 42.549  -7.895  -76.979 1.00 85.78 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 42.742  -10.613 -76.209 1.00 86.32 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 43.870  -11.570 -76.579 1.00 81.99 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 43.355  -12.656 -77.524 1.00 78.40 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 44.511  -13.542 -77.974 1.00 71.76 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 44.076  -14.640 -78.866 1.00 63.21 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 42.584  -7.099  -74.884 1.00 89.33 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 42.306  -5.721  -75.313 1.00 88.90 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 43.456  -5.197  -76.162 1.00 89.23 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 44.604  -5.179  -75.728 1.00 87.85 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 42.037  -4.802  -74.118 1.00 88.10 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 40.686  -5.097  -73.451 1.00 85.52 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 40.418  -4.108  -72.310 1.00 82.95 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 39.177  -4.500  -71.507 1.00 79.85 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 37.909  -4.122  -72.178 1.00 74.24 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 43.144  -4.757  -77.377 1.00 90.40 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 44.158  -4.217  -78.288 1.00 89.25 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 44.725  -2.892  -77.768 1.00 89.43 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 44.022  -2.154  -77.071 1.00 87.75 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 43.611  -4.031  -79.707 1.00 87.93 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 42.584  -3.075  -79.727 1.00 81.34 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 43.061  -5.332  -80.303 1.00 78.75 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 45.951  -2.524  -78.123 1.00 89.95 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 46.497  -1.209  -77.777 1.00 87.86 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 45.589  -0.047  -78.202 1.00 88.08 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 45.502  0.951   -77.495 1.00 86.28 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 47.858  -1.153  -78.468 1.00 86.16 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 48.284  -2.618  -78.529 1.00 85.45 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 46.958  -3.344  -78.767 1.00 87.81 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 44.861  -0.183  -79.298 1.00 87.94 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 43.872  0.802   -79.742 1.00 86.21 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 42.680  0.937   -78.793 1.00 87.25 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 42.295  2.049   -78.440 1.00 85.13 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 42.151  -0.179  -78.312 1.00 88.53 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 41.071  -0.183  -77.314 1.00 87.66 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 41.540  0.418   -75.985 1.00 88.05 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 40.835  1.238   -75.395 1.00 85.99 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 40.578  -1.617  -77.091 1.00 86.33 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 39.742  -2.147  -78.263 1.00 84.63 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 39.491  -3.652  -78.149 1.00 83.28 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 40.318  -4.410  -77.681 1.00 75.32 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 38.359  -4.137  -78.605 1.00 73.90 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 42.742  0.072   -75.537 1.00 89.05 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 43.331  0.637   -74.315 1.00 88.72 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 43.594  2.135   -74.475 1.00 88.90 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 43.313  2.897   -73.558 1.00 87.31 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 44.601  -0.130  -73.920 1.00 87.70 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 45.334  0.517   -72.751 1.00 81.69 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 44.223  -1.561  -73.516 1.00 81.24 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 44.048  2.578   -75.633 1.00 88.69 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 44.224  4.005   -75.924 1.00 86.85 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 42.918  4.784   -75.784 1.00 86.18 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 42.934  5.882   -75.232 1.00 83.53 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 44.789  4.193   -77.328 1.00 85.25 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 45.066  5.563   -77.570 1.00 77.73 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 41.799  4.221   -76.233 1.00 86.85 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 40.487  4.843   -76.079 1.00 85.49 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 40.079  4.966   -74.602 1.00 85.21 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 39.611  6.025   -74.191 1.00 82.56 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 39.462  4.056   -76.898 1.00 84.39 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 40.335  3.939   -73.780 1.00 88.23 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 40.041  3.950   -72.338 1.00 86.75 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 40.896  4.996   -71.609 1.00 86.49 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 40.384  5.775   -70.806 1.00 83.39 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 40.244  2.542   -71.736 1.00 85.91 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 39.262  1.514   -72.349 1.00 83.50 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 40.076  2.561   -70.207 1.00 82.11 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 39.655  0.053   -72.088 1.00 78.13 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 42.202  5.059   -71.895 1.00 86.92 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 43.137  5.958   -71.209 1.00 84.55 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 42.922  7.437   -71.560 1.00 83.02 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 43.201  8.300   -70.727 1.00 78.61 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 44.578  5.532   -71.527 1.00 83.11 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 45.005  4.162   -70.978 1.00 82.28 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 46.416  3.838   -71.467 1.00 77.42 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 45.000  4.103   -69.457 1.00 78.01 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 42.421  7.741   -72.762 1.00 80.85 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 42.281  9.118   -73.271 1.00 78.05 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 41.396  10.019  -72.415 1.00 77.30 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 41.633  11.223  -72.387 1.00 69.27 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 41.744  9.091   -74.707 1.00 71.72 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 42.780  9.571   -75.716 1.00 63.05 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 42.189  9.545   -77.124 1.00 57.32 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 43.202  10.067  -78.138 1.00 48.23 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 42.640  10.091  -79.508 1.00 42.43 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 40.407  9.471   -71.758 1.00 73.69 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 39.430  10.264  -71.006 1.00 71.04 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 39.947  10.740  -69.638 1.00 71.70 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 39.506  11.779  -69.147 1.00 62.57 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 38.134  9.468   -70.854 1.00 63.61 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 37.412  9.267   -72.195 1.00 57.56 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 36.046  8.580   -72.059 1.00 53.07 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 35.336  8.529   -73.090 1.00 47.68 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 35.727  8.098   -70.948 1.00 48.75 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 40.885  10.033  -69.013 1.00 69.09 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 41.245  10.250  -67.603 1.00 66.02 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 42.598  10.902  -67.322 1.00 68.29 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 42.847  11.331  -66.192 1.00 61.20 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 43.503  10.976  -68.289 1.00 69.85 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 44.868  11.462  -68.075 1.00 67.33 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 45.347  12.394  -69.196 1.00 69.97 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 44.897  12.332  -70.337 1.00 62.35 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 45.802  10.265  -67.899 1.00 59.43 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 46.341  13.215  -68.858 1.00 69.34 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 47.052  14.018  -69.854 1.00 69.64 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 47.735  13.153  -70.920 1.00 72.75 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 48.107  12.007  -70.664 1.00 66.18 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 47.934  13.731  -72.104 1.00 69.72 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 48.454  13.013  -73.274 1.00 70.18 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 49.769  12.259  -73.007 1.00 73.65 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 49.884  11.083  -73.357 1.00 67.16 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 48.607  14.028  -74.413 1.00 64.80 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 50.718  12.887  -72.311 1.00 71.37 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 52.030  12.284  -72.020 1.00 72.51 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 51.947  11.065  -71.092 1.00 74.57 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 52.605  10.043  -71.317 1.00 69.75 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 52.952  13.338  -71.383 1.00 68.17 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 53.383  14.438  -72.342 1.00 63.59 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 53.376  14.177  -73.559 1.00 55.89 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 53.718  15.524  -71.827 1.00 54.83 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 51.111  11.143  -70.053 1.00 76.60 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 50.920  10.042  -69.095 1.00 76.78 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 50.232  8.864   -69.778 1.00 80.21 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 50.669  7.720   -69.632 1.00 76.89 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 50.131  10.504  -67.857 1.00 71.53 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 49.939  9.364   -66.855 1.00 65.67 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 50.852  11.640  -67.124 1.00 65.83 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 49.218  9.151   -70.576 1.00 78.69 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 48.507  8.150   -71.370 1.00 79.52 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 49.426  7.482   -72.391 1.00 82.33 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 49.420  6.258   -72.506 1.00 80.81 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 47.312  8.784   -72.080 1.00 75.00 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 46.417  9.341   -71.138 1.00 67.09 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 50.271  8.247   -73.065 1.00 80.93 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 51.238  7.718   -74.028 1.00 82.08 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 52.258  6.775   -73.369 1.00 83.69 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 52.528  5.685   -73.880 1.00 81.86 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 51.925  8.896   -74.719 1.00 79.76 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 52.776  7.149   -72.192 1.00 84.18 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 53.728  6.325   -71.431 1.00 84.75 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 53.108  5.005   -70.950 1.00 86.47 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 53.720  3.944   -71.061 1.00 84.70 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 54.277  7.159   -70.263 1.00 82.31 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 55.780  6.994   -70.078 1.00 71.75 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 56.280  7.918   -68.960 1.00 65.11 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 57.806  7.935   -68.905 1.00 56.47 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 58.315  8.890   -67.884 1.00 49.79 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 51.872  5.070   -70.461 1.00 84.60 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 51.093  3.888   -70.078 1.00 85.20 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 50.773  3.006   -71.281 1.00 86.91 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 50.930  1.788   -71.203 1.00 86.13 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 49.814  4.343   -69.357 1.00 83.99 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 50.009  4.342   -67.833 1.00 78.56 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 49.108  5.368   -67.173 1.00 71.54 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 49.693  2.973   -67.249 1.00 72.22 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 50.405  3.597   -72.409 1.00 86.64 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 50.110  2.884   -73.647 1.00 86.71 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 51.348  2.176   -74.212 1.00 87.65 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 51.248  1.039   -74.666 1.00 86.78 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 49.515  3.877   -74.656 1.00 85.76 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 48.918  3.186   -75.894 1.00 81.41 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 47.639  2.437   -75.544 1.00 74.54 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 48.593  4.224   -76.960 1.00 75.39 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 52.520  2.799   -74.122 1.00 87.96 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 53.783  2.163   -74.497 1.00 87.62 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 54.086  0.945   -73.610 1.00 88.38 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 54.399  -0.139  -74.112 1.00 87.02 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 54.896  3.213   -74.428 1.00 86.95 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 53.908  1.097   -72.300 1.00 87.47 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 54.058  -0.006  -71.334 1.00 86.46 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 53.066  -1.136  -71.616 1.00 87.41 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 53.439  -2.313  -71.602 1.00 85.41 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 53.872  0.499   -69.894 1.00 85.12 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 54.744  1.575   -69.629 1.00 79.40 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 54.176  -0.579  -68.853 1.00 76.10 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 51.816  -0.790  -71.915 1.00 88.63 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 50.778  -1.753  -72.281 1.00 89.32 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 51.106  -2.486  -73.580 1.00 90.55 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 51.028  -3.711  -73.622 1.00 88.93 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 49.425  -1.049  -72.395 1.00 89.14 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 48.315  -2.040  -72.663 1.00 90.15 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 47.823  -2.258  -73.962 1.00 85.10 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 47.831  -2.823  -71.598 1.00 83.85 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 46.855  -3.244  -74.194 1.00 82.97 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 46.864  -3.809  -71.821 1.00 81.97 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 46.379  -4.023  -73.118 1.00 88.71 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 45.449  -5.008  -73.333 1.00 88.41 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 51.519  -1.760  -74.601 1.00 89.23 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 51.867  -2.329  -75.909 1.00 88.40 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 53.021  -3.323  -75.801 1.00 88.40 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 52.969  -4.396  -76.402 1.00 86.71 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 52.225  -1.214  -76.893 1.00 87.35 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 51.132  -0.334  -77.063 1.00 79.13 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 54.021  -3.016  -74.967 1.00 89.25 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 55.110  -3.944  -74.681 1.00 88.71 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 54.610  -5.218  -73.978 1.00 89.00 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 54.912  -6.327  -74.429 1.00 86.54 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 56.175  -3.213  -73.861 1.00 87.64 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 53.785  -5.074  -72.929 1.00 88.55 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 53.168  -6.222  -72.232 1.00 86.83 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 52.296  -7.063  -73.168 1.00 87.75 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 52.371  -8.290  -73.137 1.00 86.32 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 52.333  -5.742  -71.037 1.00 85.02 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 53.170  -5.369  -69.802 1.00 78.48 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 52.234  -5.051  -68.622 1.00 75.79 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 53.013  -4.852  -67.318 1.00 68.45 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 52.106  -4.782  -66.139 1.00 62.67 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 51.482  -6.418  -73.995 1.00 87.62 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 50.610  -7.080  -74.963 1.00 87.87 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 51.429  -7.883  -75.978 1.00 88.21 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 51.139  -9.054  -76.210 1.00 85.71 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 49.726  -6.039  -75.652 1.00 86.83 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 48.644  -6.657  -76.512 1.00 88.36 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 48.884  -6.960  -77.860 1.00 81.46 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 47.385  -6.950  -75.952 1.00 81.22 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 47.879  -7.550  -78.643 1.00 79.80 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 46.376  -7.538  -76.731 1.00 78.67 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 46.624  -7.842  -78.075 1.00 85.90 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 52.494  -7.301  -76.498 1.00 88.99 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 53.380  -7.952  -77.460 1.00 88.57 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 54.119  -9.152  -76.863 1.00 88.06 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 54.228  -10.180 -77.518 1.00 84.61 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 54.343  -6.908  -78.030 1.00 86.48 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 55.058  -7.432  -79.279 1.00 76.27 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 55.955  -6.349  -79.889 1.00 69.46 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 56.585  -6.895  -81.177 1.00 59.80 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 57.486  -5.912  -81.817 1.00 52.50 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 54.577  -9.063  -75.609 1.00 88.06 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 55.214  -10.194 -74.901 1.00 86.49 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 54.254  -11.379 -74.731 1.00 86.64 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 54.687  -12.533 -74.764 1.00 83.11 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 55.765  -9.734  -73.537 1.00 84.74 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 56.201  -10.885 -72.619 1.00 77.78 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 56.989  -8.830  -73.723 1.00 77.62 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 52.963  -11.119 -74.549 1.00 85.05 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 51.969  -12.175 -74.294 1.00 84.58 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 51.355  -12.760 -75.565 1.00 84.64 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 51.062  -13.956 -75.585 1.00 79.95 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 50.892  -11.612 -73.359 1.00 82.66 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 49.894  -12.675 -72.837 1.00 77.18 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 50.564  -13.687 -71.892 1.00 72.18 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 49.568  -14.629 -71.345 1.00 65.65 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 49.780  -15.516 -70.386 1.00 59.97 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 50.943  -15.649 -69.808 1.00 54.51 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 48.818  -16.297 -69.986 1.00 54.36 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 51.113  -11.930 -76.563 1.00 87.64 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 50.302  -12.271 -77.747 1.00 84.69 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 50.997  -12.039 -79.097 1.00 82.61 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 50.390  -12.331 -80.129 1.00 73.66 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 49.004  -11.466 -77.694 1.00 82.70 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 48.155  -11.638 -76.475 1.00 83.59 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 47.859  -10.675 -75.575 1.00 74.03 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 47.443  -12.841 -76.033 1.00 81.66 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 46.993  -11.182 -74.616 1.00 74.39 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 46.715  -12.502 -74.863 1.00 78.70 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 47.341  -14.152 -76.518 1.00 78.44 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 45.897  -13.444 -74.198 1.00 79.37 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 46.529  -15.100 -75.859 1.00 73.79 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 45.813  -14.744 -74.706 1.00 75.67 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 52.183  -11.479 -79.054 1.00 77.28 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 52.966  -11.173 -80.248 1.00 72.96 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 53.922  -12.278 -80.675 1.00 67.52 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 54.197  -13.188 -79.878 1.00 61.02 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 54.375  -12.169 -81.837 1.00 65.17 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? -14.103 -2.405  48.433  1.00 55.57 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? -13.646 -2.310  47.038  1.00 60.43 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? -14.838 -2.325  46.081  1.00 63.99 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? -15.979 -2.537  46.493  1.00 61.30 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? -12.668 -3.452  46.736  1.00 56.77 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? -13.373 -4.675  46.694  1.00 51.21 1   B 1 
ATOM 4810 N N   . LEU B 2 2   ? -14.608 -2.092  44.795  1.00 62.56 2   B 1 
ATOM 4811 C CA  . LEU B 2 2   ? -15.643 -2.268  43.763  1.00 63.86 2   B 1 
ATOM 4812 C C   . LEU B 2 2   ? -16.161 -3.706  43.707  1.00 66.07 2   B 1 
ATOM 4813 O O   . LEU B 2 2   ? -17.361 -3.923  43.565  1.00 65.19 2   B 1 
ATOM 4814 C CB  . LEU B 2 2   ? -15.058 -1.827  42.417  1.00 61.90 2   B 1 
ATOM 4815 C CG  . LEU B 2 2   ? -15.419 -0.365  42.109  1.00 56.67 2   B 1 
ATOM 4816 C CD1 . LEU B 2 2   ? -14.218 0.411   41.609  1.00 52.31 2   B 1 
ATOM 4817 C CD2 . LEU B 2 2   ? -16.532 -0.309  41.076  1.00 51.46 2   B 1 
ATOM 4818 N N   . ALA B 2 3   ? -15.279 -4.682  43.908  1.00 69.87 3   B 1 
ATOM 4819 C CA  . ALA B 2 3   ? -15.655 -6.087  44.010  1.00 70.64 3   B 1 
ATOM 4820 C C   . ALA B 2 3   ? -16.598 -6.348  45.194  1.00 71.86 3   B 1 
ATOM 4821 O O   . ALA B 2 3   ? -17.574 -7.083  45.045  1.00 70.69 3   B 1 
ATOM 4822 C CB  . ALA B 2 3   ? -14.381 -6.922  44.111  1.00 68.90 3   B 1 
ATOM 4823 N N   . ASP B 2 4   ? -16.383 -5.695  46.335  1.00 72.09 4   B 1 
ATOM 4824 C CA  . ASP B 2 4   ? -17.279 -5.817  47.494  1.00 72.48 4   B 1 
ATOM 4825 C C   . ASP B 2 4   ? -18.675 -5.269  47.196  1.00 73.49 4   B 1 
ATOM 4826 O O   . ASP B 2 4   ? -19.672 -5.846  47.633  1.00 72.42 4   B 1 
ATOM 4827 C CB  . ASP B 2 4   ? -16.719 -5.075  48.714  1.00 71.49 4   B 1 
ATOM 4828 C CG  . ASP B 2 4   ? -15.370 -5.603  49.161  1.00 67.77 4   B 1 
ATOM 4829 O OD1 . ASP B 2 4   ? -15.204 -6.841  49.161  1.00 61.40 4   B 1 
ATOM 4830 O OD2 . ASP B 2 4   ? -14.516 -4.744  49.467  1.00 61.17 4   B 1 
ATOM 4831 N N   . TYR B 2 5   ? -18.758 -4.182  46.426  1.00 69.12 5   B 1 
ATOM 4832 C CA  . TYR B 2 5   ? -20.036 -3.613  45.999  1.00 69.39 5   B 1 
ATOM 4833 C C   . TYR B 2 5   ? -20.811 -4.590  45.109  1.00 71.47 5   B 1 
ATOM 4834 O O   . TYR B 2 5   ? -21.976 -4.877  45.389  1.00 70.84 5   B 1 
ATOM 4835 C CB  . TYR B 2 5   ? -19.794 -2.273  45.298  1.00 66.51 5   B 1 
ATOM 4836 C CG  . TYR B 2 5   ? -21.077 -1.582  44.888  1.00 61.49 5   B 1 
ATOM 4837 C CD1 . TYR B 2 5   ? -21.547 -1.669  43.561  1.00 56.30 5   B 1 
ATOM 4838 C CD2 . TYR B 2 5   ? -21.820 -0.856  45.837  1.00 55.98 5   B 1 
ATOM 4839 C CE1 . TYR B 2 5   ? -22.738 -1.026  43.185  1.00 52.38 5   B 1 
ATOM 4840 C CE2 . TYR B 2 5   ? -23.010 -0.212  45.471  1.00 52.23 5   B 1 
ATOM 4841 C CZ  . TYR B 2 5   ? -23.464 -0.293  44.141  1.00 52.61 5   B 1 
ATOM 4842 O OH  . TYR B 2 5   ? -24.625 0.349   43.775  1.00 51.14 5   B 1 
ATOM 4843 N N   . VAL B 2 6   ? -20.165 -5.172  44.112  1.00 70.85 6   B 1 
ATOM 4844 C CA  . VAL B 2 6   ? -20.785 -6.173  43.230  1.00 71.29 6   B 1 
ATOM 4845 C C   . VAL B 2 6   ? -21.195 -7.420  44.014  1.00 71.95 6   B 1 
ATOM 4846 O O   . VAL B 2 6   ? -22.338 -7.857  43.891  1.00 71.90 6   B 1 
ATOM 4847 C CB  . VAL B 2 6   ? -19.871 -6.526  42.047  1.00 69.85 6   B 1 
ATOM 4848 C CG1 . VAL B 2 6   ? -20.421 -7.674  41.198  1.00 63.61 6   B 1 
ATOM 4849 C CG2 . VAL B 2 6   ? -19.748 -5.315  41.126  1.00 63.22 6   B 1 
ATOM 4850 N N   . LYS B 2 7   ? -20.338 -7.949  44.884  1.00 73.14 7   B 1 
ATOM 4851 C CA  . LYS B 2 7   ? -20.664 -9.083  45.768  1.00 72.68 7   B 1 
ATOM 4852 C C   . LYS B 2 7   ? -21.919 -8.808  46.599  1.00 72.90 7   B 1 
ATOM 4853 O O   . LYS B 2 7   ? -22.776 -9.682  46.743  1.00 71.97 7   B 1 
ATOM 4854 C CB  . LYS B 2 7   ? -19.480 -9.384  46.700  1.00 71.06 7   B 1 
ATOM 4855 C CG  . LYS B 2 7   ? -18.321 -10.094 45.991  1.00 64.58 7   B 1 
ATOM 4856 C CD  . LYS B 2 7   ? -17.076 -10.145 46.884  1.00 60.79 7   B 1 
ATOM 4857 C CE  . LYS B 2 7   ? -15.896 -10.727 46.107  1.00 55.05 7   B 1 
ATOM 4858 N NZ  . LYS B 2 7   ? -14.584 -10.525 46.785  1.00 50.10 7   B 1 
ATOM 4859 N N   . LYS B 2 8   ? -22.041 -7.582  47.111  1.00 74.74 8   B 1 
ATOM 4860 C CA  . LYS B 2 8   ? -23.190 -7.156  47.913  1.00 73.66 8   B 1 
ATOM 4861 C C   . LYS B 2 8   ? -24.470 -7.053  47.080  1.00 73.38 8   B 1 
ATOM 4862 O O   . LYS B 2 8   ? -25.526 -7.474  47.548  1.00 71.19 8   B 1 
ATOM 4863 C CB  . LYS B 2 8   ? -22.826 -5.837  48.602  1.00 72.36 8   B 1 
ATOM 4864 C CG  . LYS B 2 8   ? -23.629 -5.613  49.885  1.00 65.85 8   B 1 
ATOM 4865 C CD  . LYS B 2 8   ? -23.150 -4.327  50.554  1.00 60.86 8   B 1 
ATOM 4866 C CE  . LYS B 2 8   ? -23.802 -4.158  51.921  1.00 53.46 8   B 1 
ATOM 4867 N NZ  . LYS B 2 8   ? -23.327 -2.917  52.581  1.00 48.06 8   B 1 
ATOM 4868 N N   . MET B 2 9   ? -24.370 -6.548  45.847  1.00 73.98 9   B 1 
ATOM 4869 C CA  . MET B 2 9   ? -25.488 -6.460  44.895  1.00 72.63 9   B 1 
ATOM 4870 C C   . MET B 2 9   ? -25.954 -7.839  44.409  1.00 73.58 9   B 1 
ATOM 4871 O O   . MET B 2 9   ? -27.155 -8.080  44.291  1.00 72.20 9   B 1 
ATOM 4872 C CB  . MET B 2 9   ? -25.065 -5.597  43.699  1.00 69.65 9   B 1 
ATOM 4873 C CG  . MET B 2 9   ? -25.009 -4.105  44.041  1.00 63.46 9   B 1 
ATOM 4874 S SD  . MET B 2 9   ? -26.644 -3.315  44.162  1.00 57.67 9   B 1 
ATOM 4875 C CE  . MET B 2 9   ? -27.014 -3.093  42.401  1.00 51.73 9   B 1 
ATOM 4876 N N   . MET B 2 10  ? -25.027 -8.771  44.203  1.00 74.45 10  B 1 
ATOM 4877 C CA  . MET B 2 10  ? -25.335 -10.150 43.796  1.00 73.66 10  B 1 
ATOM 4878 C C   . MET B 2 10  ? -26.069 -10.944 44.884  1.00 72.86 10  B 1 
ATOM 4879 O O   . MET B 2 10  ? -26.782 -11.898 44.566  1.00 71.50 10  B 1 
ATOM 4880 C CB  . MET B 2 10  ? -24.042 -10.881 43.419  1.00 72.34 10  B 1 
ATOM 4881 C CG  . MET B 2 10  ? -23.428 -10.371 42.113  1.00 68.18 10  B 1 
ATOM 4882 S SD  . MET B 2 10  ? -21.809 -11.096 41.748  1.00 65.72 10  B 1 
ATOM 4883 C CE  . MET B 2 10  ? -22.300 -12.796 41.371  1.00 59.24 10  B 1 
ATOM 4884 N N   . GLN B 2 11  ? -25.898 -10.571 46.140  1.00 73.94 11  B 1 
ATOM 4885 C CA  . GLN B 2 11  ? -26.485 -11.283 47.289  1.00 73.71 11  B 1 
ATOM 4886 C C   . GLN B 2 11  ? -26.164 -12.791 47.294  1.00 73.82 11  B 1 
ATOM 4887 O O   . GLN B 2 11  ? -26.985 -13.608 47.705  1.00 69.92 11  B 1 
ATOM 4888 C CB  . GLN B 2 11  ? -27.996 -11.009 47.379  1.00 72.02 11  B 1 
ATOM 4889 C CG  . GLN B 2 11  ? -28.343 -9.525  47.545  1.00 66.30 11  B 1 
ATOM 4890 C CD  . GLN B 2 11  ? -29.855 -9.284  47.639  1.00 62.02 11  B 1 
ATOM 4891 O OE1 . GLN B 2 11  ? -30.698 -10.098 47.273  1.00 55.93 11  B 1 
ATOM 4892 N NE2 . GLN B 2 11  ? -30.255 -8.137  48.139  1.00 54.50 11  B 1 
ATOM 4893 N N   . GLY B 2 12  ? -24.978 -13.161 46.821  1.00 71.92 12  B 1 
ATOM 4894 C CA  . GLY B 2 12  ? -24.536 -14.557 46.724  1.00 70.74 12  B 1 
ATOM 4895 C C   . GLY B 2 12  ? -25.096 -15.338 45.528  1.00 72.13 12  B 1 
ATOM 4896 O O   . GLY B 2 12  ? -24.754 -16.507 45.374  1.00 69.22 12  B 1 
ATOM 4897 N N   . ASP B 2 13  ? -25.922 -14.722 44.692  1.00 71.31 13  B 1 
ATOM 4898 C CA  . ASP B 2 13  ? -26.488 -15.343 43.494  1.00 72.91 13  B 1 
ATOM 4899 C C   . ASP B 2 13  ? -25.694 -14.933 42.239  1.00 72.94 13  B 1 
ATOM 4900 O O   . ASP B 2 13  ? -25.802 -13.785 41.792  1.00 71.00 13  B 1 
ATOM 4901 C CB  . ASP B 2 13  ? -27.975 -14.977 43.395  1.00 71.06 13  B 1 
ATOM 4902 C CG  . ASP B 2 13  ? -28.694 -15.612 42.206  1.00 68.15 13  B 1 
ATOM 4903 O OD1 . ASP B 2 13  ? -28.044 -16.291 41.381  1.00 63.65 13  B 1 
ATOM 4904 O OD2 . ASP B 2 13  ? -29.921 -15.383 42.115  1.00 62.74 13  B 1 
ATOM 4905 N N   . PRO B 2 14  ? -24.919 -15.866 41.637  1.00 68.92 14  B 1 
ATOM 4906 C CA  . PRO B 2 14  ? -24.148 -15.576 40.429  1.00 66.99 14  B 1 
ATOM 4907 C C   . PRO B 2 14  ? -25.001 -15.090 39.253  1.00 67.94 14  B 1 
ATOM 4908 O O   . PRO B 2 14  ? -24.518 -14.317 38.429  1.00 65.77 14  B 1 
ATOM 4909 C CB  . PRO B 2 14  ? -23.435 -16.885 40.081  1.00 64.83 14  B 1 
ATOM 4910 C CG  . PRO B 2 14  ? -23.366 -17.636 41.404  1.00 62.71 14  B 1 
ATOM 4911 C CD  . PRO B 2 14  ? -24.663 -17.220 42.087  1.00 66.10 14  B 1 
ATOM 4912 N N   . SER B 2 15  ? -26.280 -15.493 39.183  1.00 65.18 15  B 1 
ATOM 4913 C CA  . SER B 2 15  ? -27.175 -15.073 38.097  1.00 64.40 15  B 1 
ATOM 4914 C C   . SER B 2 15  ? -27.456 -13.563 38.086  1.00 65.62 15  B 1 
ATOM 4915 O O   . SER B 2 15  ? -27.776 -12.991 37.042  1.00 64.19 15  B 1 
ATOM 4916 C CB  . SER B 2 15  ? -28.487 -15.858 38.159  1.00 62.65 15  B 1 
ATOM 4917 O OG  . SER B 2 15  ? -29.326 -15.420 39.210  1.00 58.19 15  B 1 
ATOM 4918 N N   . LYS B 2 16  ? -27.262 -12.906 39.234  1.00 67.07 16  B 1 
ATOM 4919 C CA  . LYS B 2 16  ? -27.423 -11.450 39.386  1.00 67.84 16  B 1 
ATOM 4920 C C   . LYS B 2 16  ? -26.172 -10.658 39.008  1.00 67.90 16  B 1 
ATOM 4921 O O   . LYS B 2 16  ? -26.208 -9.429  39.047  1.00 66.03 16  B 1 
ATOM 4922 C CB  . LYS B 2 16  ? -27.847 -11.113 40.813  1.00 67.22 16  B 1 
ATOM 4923 C CG  . LYS B 2 16  ? -29.205 -11.723 41.166  1.00 63.99 16  B 1 
ATOM 4924 C CD  . LYS B 2 16  ? -29.582 -11.306 42.585  1.00 61.60 16  B 1 
ATOM 4925 C CE  . LYS B 2 16  ? -30.890 -11.975 42.978  1.00 57.01 16  B 1 
ATOM 4926 N NZ  . LYS B 2 16  ? -31.159 -11.742 44.407  1.00 53.35 16  B 1 
ATOM 4927 N N   . PHE B 2 17  ? -25.085 -11.339 38.650  1.00 68.10 17  B 1 
ATOM 4928 C CA  . PHE B 2 17  ? -23.841 -10.661 38.281  1.00 67.10 17  B 1 
ATOM 4929 C C   . PHE B 2 17  ? -24.067 -9.616  37.190  1.00 65.98 17  B 1 
ATOM 4930 O O   . PHE B 2 17  ? -23.577 -8.498  37.310  1.00 64.18 17  B 1 
ATOM 4931 C CB  . PHE B 2 17  ? -22.790 -11.669 37.813  1.00 66.30 17  B 1 
ATOM 4932 C CG  . PHE B 2 17  ? -21.542 -10.986 37.298  1.00 64.61 17  B 1 
ATOM 4933 C CD1 . PHE B 2 17  ? -21.350 -10.793 35.921  1.00 60.68 17  B 1 
ATOM 4934 C CD2 . PHE B 2 17  ? -20.623 -10.424 38.206  1.00 60.34 17  B 1 
ATOM 4935 C CE1 . PHE B 2 17  ? -20.249 -10.053 35.454  1.00 59.38 17  B 1 
ATOM 4936 C CE2 . PHE B 2 17  ? -19.524 -9.686  37.744  1.00 58.93 17  B 1 
ATOM 4937 C CZ  . PHE B 2 17  ? -19.340 -9.499  36.370  1.00 62.16 17  B 1 
ATOM 4938 N N   . TRP B 2 18  ? -24.847 -9.954  36.167  1.00 60.03 18  B 1 
ATOM 4939 C CA  . TRP B 2 18  ? -25.044 -9.053  35.038  1.00 57.47 18  B 1 
ATOM 4940 C C   . TRP B 2 18  ? -25.772 -7.768  35.427  1.00 59.34 18  B 1 
ATOM 4941 O O   . TRP B 2 18  ? -25.369 -6.686  35.015  1.00 57.30 18  B 1 
ATOM 4942 C CB  . TRP B 2 18  ? -25.768 -9.798  33.920  1.00 52.94 18  B 1 
ATOM 4943 C CG  . TRP B 2 18  ? -25.662 -9.092  32.613  1.00 48.95 18  B 1 
ATOM 4944 C CD1 . TRP B 2 18  ? -26.677 -8.637  31.851  1.00 43.33 18  B 1 
ATOM 4945 C CD2 . TRP B 2 18  ? -24.432 -8.688  31.934  1.00 42.75 18  B 1 
ATOM 4946 N NE1 . TRP B 2 18  ? -26.163 -7.972  30.742  1.00 38.72 18  B 1 
ATOM 4947 C CE2 . TRP B 2 18  ? -24.796 -7.960  30.775  1.00 38.64 18  B 1 
ATOM 4948 C CE3 . TRP B 2 18  ? -23.059 -8.848  32.209  1.00 40.31 18  B 1 
ATOM 4949 C CZ2 . TRP B 2 18  ? -23.822 -7.368  29.944  1.00 38.07 18  B 1 
ATOM 4950 C CZ3 . TRP B 2 18  ? -22.089 -8.273  31.372  1.00 39.13 18  B 1 
ATOM 4951 C CH2 . TRP B 2 18  ? -22.472 -7.528  30.270  1.00 38.25 18  B 1 
ATOM 4952 N N   . GLU B 2 19  ? -26.810 -7.878  36.269  1.00 59.60 19  B 1 
ATOM 4953 C CA  . GLU B 2 19  ? -27.484 -6.702  36.831  1.00 59.80 19  B 1 
ATOM 4954 C C   . GLU B 2 19  ? -26.527 -5.888  37.707  1.00 61.53 19  B 1 
ATOM 4955 O O   . GLU B 2 19  ? -26.386 -4.686  37.496  1.00 60.77 19  B 1 
ATOM 4956 C CB  . GLU B 2 19  ? -28.723 -7.108  37.649  1.00 58.08 19  B 1 
ATOM 4957 C CG  . GLU B 2 19  ? -29.972 -7.250  36.772  1.00 52.50 19  B 1 
ATOM 4958 C CD  . GLU B 2 19  ? -31.240 -7.580  37.575  1.00 48.35 19  B 1 
ATOM 4959 O OE1 . GLU B 2 19  ? -32.336 -7.155  37.142  1.00 43.90 19  B 1 
ATOM 4960 O OE2 . GLU B 2 19  ? -31.126 -8.271  38.610  1.00 43.41 19  B 1 
ATOM 4961 N N   . ALA B 2 20  ? -25.819 -6.546  38.633  1.00 66.42 20  B 1 
ATOM 4962 C CA  . ALA B 2 20  ? -24.872 -5.887  39.527  1.00 65.84 20  B 1 
ATOM 4963 C C   . ALA B 2 20  ? -23.725 -5.205  38.763  1.00 64.56 20  B 1 
ATOM 4964 O O   . ALA B 2 20  ? -23.360 -4.068  39.063  1.00 63.54 20  B 1 
ATOM 4965 C CB  . ALA B 2 20  ? -24.340 -6.935  40.510  1.00 66.14 20  B 1 
ATOM 4966 N N   . TYR B 2 21  ? -23.184 -5.877  37.750  1.00 63.46 21  B 1 
ATOM 4967 C CA  . TYR B 2 21  ? -22.142 -5.344  36.875  1.00 62.16 21  B 1 
ATOM 4968 C C   . TYR B 2 21  ? -22.645 -4.164  36.044  1.00 62.11 21  B 1 
ATOM 4969 O O   . TYR B 2 21  ? -21.960 -3.151  35.942  1.00 60.84 21  B 1 
ATOM 4970 C CB  . TYR B 2 21  ? -21.625 -6.462  35.966  1.00 59.70 21  B 1 
ATOM 4971 C CG  . TYR B 2 21  ? -20.584 -5.996  34.974  1.00 55.04 21  B 1 
ATOM 4972 C CD1 . TYR B 2 21  ? -20.957 -5.614  33.670  1.00 50.88 21  B 1 
ATOM 4973 C CD2 . TYR B 2 21  ? -19.232 -5.909  35.359  1.00 49.86 21  B 1 
ATOM 4974 C CE1 . TYR B 2 21  ? -19.991 -5.153  32.759  1.00 47.15 21  B 1 
ATOM 4975 C CE2 . TYR B 2 21  ? -18.261 -5.452  34.454  1.00 46.69 21  B 1 
ATOM 4976 C CZ  . TYR B 2 21  ? -18.645 -5.075  33.154  1.00 47.16 21  B 1 
ATOM 4977 O OH  . TYR B 2 21  ? -17.700 -4.625  32.269  1.00 45.22 21  B 1 
ATOM 4978 N N   . THR B 2 22  ? -23.848 -4.267  35.489  1.00 57.16 22  B 1 
ATOM 4979 C CA  . THR B 2 22  ? -24.450 -3.184  34.700  1.00 55.11 22  B 1 
ATOM 4980 C C   . THR B 2 22  ? -24.717 -1.961  35.579  1.00 55.67 22  B 1 
ATOM 4981 O O   . THR B 2 22  ? -24.425 -0.840  35.177  1.00 52.84 22  B 1 
ATOM 4982 C CB  . THR B 2 22  ? -25.749 -3.639  34.021  1.00 51.82 22  B 1 
ATOM 4983 O OG1 . THR B 2 22  ? -25.533 -4.806  33.267  1.00 46.90 22  B 1 
ATOM 4984 C CG2 . THR B 2 22  ? -26.275 -2.597  33.032  1.00 44.95 22  B 1 
ATOM 4985 N N   . ASP B 2 23  ? -25.196 -2.184  36.811  1.00 57.58 23  B 1 
ATOM 4986 C CA  . ASP B 2 23  ? -25.477 -1.114  37.770  1.00 57.16 23  B 1 
ATOM 4987 C C   . ASP B 2 23  ? -24.186 -0.431  38.243  1.00 58.12 23  B 1 
ATOM 4988 O O   . ASP B 2 23  ? -24.077 0.800   38.230  1.00 56.78 23  B 1 
ATOM 4989 C CB  . ASP B 2 23  ? -26.294 -1.698  38.933  1.00 54.91 23  B 1 
ATOM 4990 C CG  . ASP B 2 23  ? -27.398 -0.769  39.456  1.00 50.48 23  B 1 
ATOM 4991 O OD1 . ASP B 2 23  ? -27.662 0.283   38.827  1.00 46.54 23  B 1 
ATOM 4992 O OD2 . ASP B 2 23  ? -28.003 -1.128  40.493  1.00 45.83 23  B 1 
ATOM 4993 N N   . LEU B 2 24  ? -23.154 -1.227  38.551  1.00 58.35 24  B 1 
ATOM 4994 C CA  . LEU B 2 24  ? -21.823 -0.719  38.873  1.00 57.21 24  B 1 
ATOM 4995 C C   . LEU B 2 24  ? -21.206 0.040   37.698  1.00 55.92 24  B 1 
ATOM 4996 O O   . LEU B 2 24  ? -20.695 1.147   37.863  1.00 54.06 24  B 1 
ATOM 4997 C CB  . LEU B 2 24  ? -20.918 -1.900  39.251  1.00 56.11 24  B 1 
ATOM 4998 C CG  . LEU B 2 24  ? -19.510 -1.427  39.657  1.00 53.14 24  B 1 
ATOM 4999 C CD1 . LEU B 2 24  ? -19.530 -0.760  41.023  1.00 50.00 24  B 1 
ATOM 5000 C CD2 . LEU B 2 24  ? -18.544 -2.598  39.681  1.00 49.65 24  B 1 
ATOM 5001 N N   . SER B 2 25  ? -21.277 -0.540  36.518  1.00 51.53 25  B 1 
ATOM 5002 C CA  . SER B 2 25  ? -20.824 0.067   35.277  1.00 49.31 25  B 1 
ATOM 5003 C C   . SER B 2 25  ? -21.469 1.434   35.120  1.00 48.91 25  B 1 
ATOM 5004 O O   . SER B 2 25  ? -20.792 2.435   34.911  1.00 46.19 25  B 1 
ATOM 5005 C CB  . SER B 2 25  ? -21.158 -0.849  34.099  1.00 46.04 25  B 1 
ATOM 5006 O OG  . SER B 2 25  ? -20.233 -1.906  34.033  1.00 42.27 25  B 1 
ATOM 5007 N N   . TYR B 2 26  ? -22.767 1.505   35.340  1.00 46.59 26  B 1 
ATOM 5008 C CA  . TYR B 2 26  ? -23.489 2.760   35.230  1.00 45.28 26  B 1 
ATOM 5009 C C   . TYR B 2 26  ? -23.112 3.777   36.314  1.00 46.57 26  B 1 
ATOM 5010 O O   . TYR B 2 26  ? -23.031 4.970   36.027  1.00 43.68 26  B 1 
ATOM 5011 C CB  . TYR B 2 26  ? -24.982 2.444   35.216  1.00 41.58 26  B 1 
ATOM 5012 C CG  . TYR B 2 26  ? -25.594 3.031   33.988  1.00 37.95 26  B 1 
ATOM 5013 C CD1 . TYR B 2 26  ? -25.861 4.403   33.960  1.00 33.96 26  B 1 
ATOM 5014 C CD2 . TYR B 2 26  ? -25.825 2.240   32.848  1.00 33.74 26  B 1 
ATOM 5015 C CE1 . TYR B 2 26  ? -26.385 4.985   32.808  1.00 30.67 26  B 1 
ATOM 5016 C CE2 . TYR B 2 26  ? -26.356 2.819   31.692  1.00 30.43 26  B 1 
ATOM 5017 C CZ  . TYR B 2 26  ? -26.640 4.192   31.680  1.00 30.31 26  B 1 
ATOM 5018 O OH  . TYR B 2 26  ? -27.184 4.769   30.575  1.00 28.51 26  B 1 
ATOM 5019 N N   . ASP B 2 27  ? -22.824 3.322   37.543  1.00 44.65 27  B 1 
ATOM 5020 C CA  . ASP B 2 27  ? -22.303 4.206   38.589  1.00 44.60 27  B 1 
ATOM 5021 C C   . ASP B 2 27  ? -20.921 4.749   38.245  1.00 44.39 27  B 1 
ATOM 5022 O O   . ASP B 2 27  ? -20.678 5.940   38.405  1.00 42.40 27  B 1 
ATOM 5023 C CB  . ASP B 2 27  ? -22.298 3.525   39.965  1.00 42.62 27  B 1 
ATOM 5024 C CG  . ASP B 2 27  ? -23.549 3.823   40.792  1.00 38.74 27  B 1 
ATOM 5025 O OD1 . ASP B 2 27  ? -24.323 4.735   40.423  1.00 36.21 27  B 1 
ATOM 5026 O OD2 . ASP B 2 27  ? -23.749 3.139   41.816  1.00 35.93 27  B 1 
ATOM 5027 N N   . LEU B 2 28  ? -20.056 3.926   37.676  1.00 43.55 28  B 1 
ATOM 5028 C CA  . LEU B 2 28  ? -18.715 4.325   37.246  1.00 41.63 28  B 1 
ATOM 5029 C C   . LEU B 2 28  ? -18.717 5.356   36.110  1.00 40.82 28  B 1 
ATOM 5030 O O   . LEU B 2 28  ? -17.752 6.106   35.974  1.00 38.25 28  B 1 
ATOM 5031 C CB  . LEU B 2 28  ? -17.945 3.074   36.813  1.00 39.82 28  B 1 
ATOM 5032 C CG  . LEU B 2 28  ? -17.570 2.145   37.976  1.00 37.30 28  B 1 
ATOM 5033 C CD1 . LEU B 2 28  ? -17.105 0.807   37.415  1.00 34.99 28  B 1 
ATOM 5034 C CD2 . LEU B 2 28  ? -16.451 2.747   38.815  1.00 35.22 28  B 1 
ATOM 5035 N N   . THR B 2 29  ? -19.787 5.433   35.310  1.00 40.99 29  B 1 
ATOM 5036 C CA  . THR B 2 29  ? -19.941 6.531   34.343  1.00 40.27 29  B 1 
ATOM 5037 C C   . THR B 2 29  ? -20.291 7.854   35.007  1.00 40.23 29  B 1 
ATOM 5038 O O   . THR B 2 29  ? -19.980 8.906   34.464  1.00 37.31 29  B 1 
ATOM 5039 C CB  . THR B 2 29  ? -20.997 6.263   33.251  1.00 37.80 29  B 1 
ATOM 5040 O OG1 . THR B 2 29  ? -21.876 5.202   33.539  1.00 35.04 29  B 1 
ATOM 5041 C CG2 . THR B 2 29  ? -20.327 5.906   31.932  1.00 34.34 29  B 1 
ATOM 5042 N N   . ASN B 2 30  ? -20.950 7.815   36.157  1.00 37.13 30  B 1 
ATOM 5043 C CA  . ASN B 2 30  ? -21.442 9.013   36.846  1.00 36.47 30  B 1 
ATOM 5044 C C   . ASN B 2 30  ? -20.500 9.531   37.926  1.00 37.15 30  B 1 
ATOM 5045 O O   . ASN B 2 30  ? -20.363 10.736  38.122  1.00 35.00 30  B 1 
ATOM 5046 C CB  . ASN B 2 30  ? -22.776 8.666   37.502  1.00 33.63 30  B 1 
ATOM 5047 C CG  . ASN B 2 30  ? -23.925 8.737   36.539  1.00 30.69 30  B 1 
ATOM 5048 O OD1 . ASN B 2 30  ? -23.862 9.299   35.460  1.00 29.29 30  B 1 
ATOM 5049 N ND2 . ASN B 2 30  ? -25.050 8.207   36.955  1.00 28.83 30  B 1 
ATOM 5050 N N   . THR B 2 31  ? -19.919 8.612   38.677  1.00 38.01 31  B 1 
ATOM 5051 C CA  . THR B 2 31  ? -18.891 8.918   39.650  1.00 37.44 31  B 1 
ATOM 5052 C C   . THR B 2 31  ? -17.570 8.955   38.899  1.00 37.15 31  B 1 
ATOM 5053 O O   . THR B 2 31  ? -17.271 8.059   38.120  1.00 35.12 31  B 1 
ATOM 5054 C CB  . THR B 2 31  ? -18.906 7.916   40.814  1.00 34.82 31  B 1 
ATOM 5055 O OG1 . THR B 2 31  ? -18.860 6.586   40.372  1.00 32.25 31  B 1 
ATOM 5056 C CG2 . THR B 2 31  ? -20.174 8.061   41.653  1.00 31.55 31  B 1 
ATOM 5057 N N   . TYR B 2 32  ? -16.777 9.990   39.126  1.00 32.48 32  B 1 
ATOM 5058 C CA  . TYR B 2 32  ? -15.416 10.135  38.591  1.00 32.11 32  B 1 
ATOM 5059 C C   . TYR B 2 32  ? -14.434 9.078   39.160  1.00 33.77 32  B 1 
ATOM 5060 O O   . TYR B 2 32  ? -13.278 9.371   39.443  1.00 32.34 32  B 1 
ATOM 5061 C CB  . TYR B 2 32  ? -14.917 11.567  38.851  1.00 28.76 32  B 1 
ATOM 5062 C CG  . TYR B 2 32  ? -15.381 12.639  37.885  1.00 25.96 32  B 1 
ATOM 5063 C CD1 . TYR B 2 32  ? -14.551 12.993  36.798  1.00 23.81 32  B 1 
ATOM 5064 C CD2 . TYR B 2 32  ? -16.580 13.342  38.093  1.00 23.03 32  B 1 
ATOM 5065 C CE1 . TYR B 2 32  ? -14.916 14.036  35.936  1.00 21.50 32  B 1 
ATOM 5066 C CE2 . TYR B 2 32  ? -16.955 14.386  37.229  1.00 21.81 32  B 1 
ATOM 5067 C CZ  . TYR B 2 32  ? -16.115 14.737  36.154  1.00 21.21 32  B 1 
ATOM 5068 O OH  . TYR B 2 32  ? -16.468 15.768  35.314  1.00 20.44 32  B 1 
ATOM 5069 N N   . ILE B 2 33  ? -14.901 7.863   39.364  1.00 41.29 33  B 1 
ATOM 5070 C CA  . ILE B 2 33  ? -14.055 6.734   39.712  1.00 41.80 33  B 1 
ATOM 5071 C C   . ILE B 2 33  ? -13.433 6.268   38.400  1.00 44.42 33  B 1 
ATOM 5072 O O   . ILE B 2 33  ? -13.948 5.405   37.696  1.00 42.26 33  B 1 
ATOM 5073 C CB  . ILE B 2 33  ? -14.806 5.636   40.495  1.00 37.77 33  B 1 
ATOM 5074 C CG1 . ILE B 2 33  ? -15.488 6.230   41.754  1.00 34.19 33  B 1 
ATOM 5075 C CG2 . ILE B 2 33  ? -13.799 4.547   40.905  1.00 33.23 33  B 1 
ATOM 5076 C CD1 . ILE B 2 33  ? -16.332 5.225   42.550  1.00 30.63 33  B 1 
ATOM 5077 N N   . HIS B 2 34  ? -12.325 6.905   38.067  1.00 44.94 34  B 1 
ATOM 5078 C CA  . HIS B 2 34  ? -11.458 6.463   36.995  1.00 45.15 34  B 1 
ATOM 5079 C C   . HIS B 2 34  ? -10.774 5.168   37.434  1.00 48.42 34  B 1 
ATOM 5080 O O   . HIS B 2 34  ? -9.672  5.192   37.970  1.00 46.17 34  B 1 
ATOM 5081 C CB  . HIS B 2 34  ? -10.451 7.566   36.647  1.00 40.12 34  B 1 
ATOM 5082 C CG  . HIS B 2 34  ? -11.063 8.742   35.941  1.00 35.31 34  B 1 
ATOM 5083 N ND1 . HIS B 2 34  ? -11.475 8.771   34.626  1.00 31.44 34  B 1 
ATOM 5084 C CD2 . HIS B 2 34  ? -11.294 9.999   36.453  1.00 30.17 34  B 1 
ATOM 5085 C CE1 . HIS B 2 34  ? -11.938 10.002  34.348  1.00 27.91 34  B 1 
ATOM 5086 N NE2 . HIS B 2 34  ? -11.842 10.778  35.440  1.00 28.23 34  B 1 
ATOM 5087 N N   . LEU B 2 35  ? -11.441 4.041   37.215  1.00 54.74 35  B 1 
ATOM 5088 C CA  . LEU B 2 35  ? -10.738 2.771   37.220  1.00 55.84 35  B 1 
ATOM 5089 C C   . LEU B 2 35  ? -9.812  2.745   36.010  1.00 56.59 35  B 1 
ATOM 5090 O O   . LEU B 2 35  ? -10.249 2.945   34.868  1.00 56.41 35  B 1 
ATOM 5091 C CB  . LEU B 2 35  ? -11.708 1.590   37.181  1.00 54.80 35  B 1 
ATOM 5092 C CG  . LEU B 2 35  ? -12.474 1.345   38.486  1.00 53.34 35  B 1 
ATOM 5093 C CD1 . LEU B 2 35  ? -13.462 0.206   38.229  1.00 51.23 35  B 1 
ATOM 5094 C CD2 . LEU B 2 35  ? -11.564 0.938   39.640  1.00 50.98 35  B 1 
ATOM 5095 N N   . THR B 2 36  ? -8.551  2.502   36.280  1.00 58.70 36  B 1 
ATOM 5096 C CA  . THR B 2 36  ? -7.601  2.131   35.238  1.00 59.95 36  B 1 
ATOM 5097 C C   . THR B 2 36  ? -7.983  0.766   34.657  1.00 61.71 36  B 1 
ATOM 5098 O O   . THR B 2 36  ? -8.701  -0.020  35.281  1.00 60.34 36  B 1 
ATOM 5099 C CB  . THR B 2 36  ? -6.169  2.112   35.788  1.00 58.53 36  B 1 
ATOM 5100 O OG1 . THR B 2 36  ? -6.059  1.165   36.821  1.00 55.13 36  B 1 
ATOM 5101 C CG2 . THR B 2 36  ? -5.732  3.474   36.339  1.00 53.97 36  B 1 
ATOM 5102 N N   . ASP B 2 37  ? -7.503  0.450   33.461  1.00 60.09 37  B 1 
ATOM 5103 C CA  . ASP B 2 37  ? -7.725  -0.875  32.858  1.00 60.84 37  B 1 
ATOM 5104 C C   . ASP B 2 37  ? -7.235  -1.999  33.786  1.00 64.31 37  B 1 
ATOM 5105 O O   . ASP B 2 37  ? -7.854  -3.058  33.865  1.00 64.26 37  B 1 
ATOM 5106 C CB  . ASP B 2 37  ? -6.972  -0.974  31.521  1.00 57.78 37  B 1 
ATOM 5107 C CG  . ASP B 2 37  ? -7.403  0.017   30.448  1.00 53.63 37  B 1 
ATOM 5108 O OD1 . ASP B 2 37  ? -8.566  0.483   30.406  1.00 48.77 37  B 1 
ATOM 5109 O OD2 . ASP B 2 37  ? -6.566  0.325   29.570  1.00 48.03 37  B 1 
ATOM 5110 N N   . GLN B 2 38  ? -6.160  -1.731  34.528  1.00 68.57 38  B 1 
ATOM 5111 C CA  . GLN B 2 38  ? -5.574  -2.668  35.482  1.00 70.13 38  B 1 
ATOM 5112 C C   . GLN B 2 38  ? -6.492  -2.911  36.685  1.00 71.50 38  B 1 
ATOM 5113 O O   . GLN B 2 38  ? -6.760  -4.063  37.020  1.00 70.04 38  B 1 
ATOM 5114 C CB  . GLN B 2 38  ? -4.202  -2.124  35.916  1.00 69.50 38  B 1 
ATOM 5115 C CG  . GLN B 2 38  ? -3.338  -3.203  36.578  1.00 64.77 38  B 1 
ATOM 5116 C CD  . GLN B 2 38  ? -2.891  -4.305  35.612  1.00 58.74 38  B 1 
ATOM 5117 O OE1 . GLN B 2 38  ? -2.886  -4.153  34.398  1.00 54.25 38  B 1 
ATOM 5118 N NE2 . GLN B 2 38  ? -2.495  -5.443  36.129  1.00 51.07 38  B 1 
ATOM 5119 N N   . GLU B 2 39  ? -7.034  -1.849  37.281  1.00 69.33 39  B 1 
ATOM 5120 C CA  . GLU B 2 39  ? -7.990  -1.966  38.400  1.00 69.13 39  B 1 
ATOM 5121 C C   . GLU B 2 39  ? -9.290  -2.663  37.968  1.00 70.86 39  B 1 
ATOM 5122 O O   . GLU B 2 39  ? -9.901  -3.401  38.748  1.00 69.82 39  B 1 
ATOM 5123 C CB  . GLU B 2 39  ? -8.327  -0.570  38.927  1.00 66.86 39  B 1 
ATOM 5124 C CG  . GLU B 2 39  ? -7.173  0.103   39.690  1.00 61.65 39  B 1 
ATOM 5125 C CD  . GLU B 2 39  ? -7.411  1.610   39.862  1.00 56.86 39  B 1 
ATOM 5126 O OE1 . GLU B 2 39  ? -7.122  2.143   40.952  1.00 52.72 39  B 1 
ATOM 5127 O OE2 . GLU B 2 39  ? -7.855  2.244   38.876  1.00 52.64 39  B 1 
ATOM 5128 N N   . TRP B 2 40  ? -9.713  -2.470  36.712  1.00 67.99 40  B 1 
ATOM 5129 C CA  . TRP B 2 40  ? -10.873 -3.167  36.158  1.00 68.52 40  B 1 
ATOM 5130 C C   . TRP B 2 40  ? -10.605 -4.662  35.965  1.00 70.72 40  B 1 
ATOM 5131 O O   . TRP B 2 40  ? -11.466 -5.489  36.262  1.00 70.91 40  B 1 
ATOM 5132 C CB  . TRP B 2 40  ? -11.289 -2.500  34.847  1.00 65.24 40  B 1 
ATOM 5133 C CG  . TRP B 2 40  ? -12.662 -2.890  34.425  1.00 60.34 40  B 1 
ATOM 5134 C CD1 . TRP B 2 40  ? -12.985 -3.774  33.462  1.00 52.50 40  B 1 
ATOM 5135 C CD2 . TRP B 2 40  ? -13.928 -2.448  35.019  1.00 54.04 40  B 1 
ATOM 5136 N NE1 . TRP B 2 40  ? -14.372 -3.910  33.408  1.00 49.36 40  B 1 
ATOM 5137 C CE2 . TRP B 2 40  ? -14.978 -3.128  34.355  1.00 50.42 40  B 1 
ATOM 5138 C CE3 . TRP B 2 40  ? -14.267 -1.556  36.054  1.00 50.15 40  B 1 
ATOM 5139 C CZ2 . TRP B 2 40  ? -16.331 -2.939  34.724  1.00 48.59 40  B 1 
ATOM 5140 C CZ3 . TRP B 2 40  ? -15.608 -1.362  36.418  1.00 48.84 40  B 1 
ATOM 5141 C CH2 . TRP B 2 40  ? -16.628 -2.056  35.765  1.00 48.86 40  B 1 
ATOM 5142 N N   . LEU B 2 41  ? -9.408  -5.016  35.519  1.00 71.82 41  B 1 
ATOM 5143 C CA  . LEU B 2 41  ? -8.943  -6.399  35.420  1.00 73.91 41  B 1 
ATOM 5144 C C   . LEU B 2 41  ? -8.881  -7.079  36.791  1.00 74.70 41  B 1 
ATOM 5145 O O   . LEU B 2 41  ? -9.445  -8.160  36.954  1.00 74.79 41  B 1 
ATOM 5146 C CB  . LEU B 2 41  ? -7.564  -6.408  34.733  1.00 74.26 41  B 1 
ATOM 5147 C CG  . LEU B 2 41  ? -7.646  -6.973  33.305  1.00 69.55 41  B 1 
ATOM 5148 C CD1 . LEU B 2 41  ? -6.520  -6.406  32.445  1.00 62.47 41  B 1 
ATOM 5149 C CD2 . LEU B 2 41  ? -7.536  -8.491  33.333  1.00 62.07 41  B 1 
ATOM 5150 N N   . GLU B 2 42  ? -8.278  -6.421  37.773  1.00 76.75 42  B 1 
ATOM 5151 C CA  . GLU B 2 42  ? -8.209  -6.902  39.157  1.00 76.74 42  B 1 
ATOM 5152 C C   . GLU B 2 42  ? -9.608  -7.115  39.742  1.00 77.36 42  B 1 
ATOM 5153 O O   . GLU B 2 42  ? -9.879  -8.149  40.353  1.00 76.42 42  B 1 
ATOM 5154 C CB  . GLU B 2 42  ? -7.433  -5.893  40.012  1.00 75.94 42  B 1 
ATOM 5155 C CG  . GLU B 2 42  ? -5.925  -5.931  39.725  1.00 70.72 42  B 1 
ATOM 5156 C CD  . GLU B 2 42  ? -5.136  -4.822  40.440  1.00 64.97 42  B 1 
ATOM 5157 O OE1 . GLU B 2 42  ? -3.932  -4.688  40.116  1.00 58.78 42  B 1 
ATOM 5158 O OE2 . GLU B 2 42  ? -5.717  -4.111  41.293  1.00 58.99 42  B 1 
ATOM 5159 N N   . PHE B 2 43  ? -10.534 -6.195  39.479  1.00 73.67 43  B 1 
ATOM 5160 C CA  . PHE B 2 43  ? -11.933 -6.347  39.868  1.00 73.86 43  B 1 
ATOM 5161 C C   . PHE B 2 43  ? -12.574 -7.601  39.256  1.00 75.17 43  B 1 
ATOM 5162 O O   . PHE B 2 43  ? -13.212 -8.375  39.973  1.00 75.38 43  B 1 
ATOM 5163 C CB  . PHE B 2 43  ? -12.701 -5.078  39.480  1.00 71.99 43  B 1 
ATOM 5164 C CG  . PHE B 2 43  ? -14.199 -5.275  39.428  1.00 68.54 43  B 1 
ATOM 5165 C CD1 . PHE B 2 43  ? -14.866 -5.360  38.187  1.00 63.32 43  B 1 
ATOM 5166 C CD2 . PHE B 2 43  ? -14.915 -5.477  40.614  1.00 62.70 43  B 1 
ATOM 5167 C CE1 . PHE B 2 43  ? -16.235 -5.649  38.140  1.00 61.74 43  B 1 
ATOM 5168 C CE2 . PHE B 2 43  ? -16.281 -5.766  40.570  1.00 60.77 43  B 1 
ATOM 5169 C CZ  . PHE B 2 43  ? -16.940 -5.859  39.335  1.00 63.56 43  B 1 
ATOM 5170 N N   . LEU B 2 44  ? -12.406 -7.829  37.948  1.00 74.24 44  B 1 
ATOM 5171 C CA  . LEU B 2 44  ? -12.960 -9.007  37.276  1.00 74.95 44  B 1 
ATOM 5172 C C   . LEU B 2 44  ? -12.324 -10.306 37.795  1.00 75.04 44  B 1 
ATOM 5173 O O   . LEU B 2 44  ? -13.033 -11.292 38.000  1.00 74.70 44  B 1 
ATOM 5174 C CB  . LEU B 2 44  ? -12.783 -8.867  35.758  1.00 74.04 44  B 1 
ATOM 5175 C CG  . LEU B 2 44  ? -13.675 -7.793  35.102  1.00 70.37 44  B 1 
ATOM 5176 C CD1 . LEU B 2 44  ? -13.252 -7.593  33.645  1.00 64.86 44  B 1 
ATOM 5177 C CD2 . LEU B 2 44  ? -15.154 -8.182  35.115  1.00 64.25 44  B 1 
ATOM 5178 N N   . GLU B 2 45  ? -11.031 -10.300 38.086  1.00 78.74 45  B 1 
ATOM 5179 C CA  . GLU B 2 45  ? -10.332 -11.439 38.687  1.00 79.08 45  B 1 
ATOM 5180 C C   . GLU B 2 45  ? -10.816 -11.728 40.113  1.00 79.00 45  B 1 
ATOM 5181 O O   . GLU B 2 45  ? -11.047 -12.892 40.457  1.00 78.07 45  B 1 
ATOM 5182 C CB  . GLU B 2 45  ? -8.814  -11.216 38.659  1.00 78.83 45  B 1 
ATOM 5183 C CG  . GLU B 2 45  ? -8.271  -11.384 37.234  1.00 73.27 45  B 1 
ATOM 5184 C CD  . GLU B 2 45  ? -6.745  -11.359 37.124  1.00 67.30 45  B 1 
ATOM 5185 O OE1 . GLU B 2 45  ? -6.265  -11.778 36.032  1.00 60.50 45  B 1 
ATOM 5186 O OE2 . GLU B 2 45  ? -6.061  -10.970 38.096  1.00 60.50 45  B 1 
ATOM 5187 N N   . GLU B 2 46  ? -11.068 -10.698 40.926  1.00 78.23 46  B 1 
ATOM 5188 C CA  . GLU B 2 46  ? -11.688 -10.869 42.243  1.00 76.81 46  B 1 
ATOM 5189 C C   . GLU B 2 46  ? -13.099 -11.465 42.152  1.00 76.86 46  B 1 
ATOM 5190 O O   . GLU B 2 46  ? -13.471 -12.306 42.975  1.00 75.48 46  B 1 
ATOM 5191 C CB  . GLU B 2 46  ? -11.781 -9.540  42.997  1.00 74.85 46  B 1 
ATOM 5192 C CG  . GLU B 2 46  ? -10.496 -9.107  43.704  1.00 67.70 46  B 1 
ATOM 5193 C CD  . GLU B 2 46  ? -10.748 -7.990  44.736  1.00 62.34 46  B 1 
ATOM 5194 O OE1 . GLU B 2 46  ? -9.821  -7.693  45.519  1.00 56.07 46  B 1 
ATOM 5195 O OE2 . GLU B 2 46  ? -11.898 -7.488  44.838  1.00 55.93 46  B 1 
ATOM 5196 N N   . VAL B 2 47  ? -13.893 -11.056 41.162  1.00 74.02 47  B 1 
ATOM 5197 C CA  . VAL B 2 47  ? -15.240 -11.599 40.938  1.00 73.09 47  B 1 
ATOM 5198 C C   . VAL B 2 47  ? -15.170 -13.078 40.561  1.00 72.94 47  B 1 
ATOM 5199 O O   . VAL B 2 47  ? -15.884 -13.882 41.163  1.00 72.38 47  B 1 
ATOM 5200 C CB  . VAL B 2 47  ? -16.013 -10.781 39.888  1.00 71.45 47  B 1 
ATOM 5201 C CG1 . VAL B 2 47  ? -17.334 -11.453 39.496  1.00 65.23 47  B 1 
ATOM 5202 C CG2 . VAL B 2 47  ? -16.377 -9.400  40.442  1.00 65.25 47  B 1 
ATOM 5203 N N   . ILE B 2 48  ? -14.289 -13.457 39.637  1.00 76.96 48  B 1 
ATOM 5204 C CA  . ILE B 2 48  ? -14.087 -14.859 39.237  1.00 77.75 48  B 1 
ATOM 5205 C C   . ILE B 2 48  ? -13.583 -15.698 40.414  1.00 77.10 48  B 1 
ATOM 5206 O O   . ILE B 2 48  ? -14.045 -16.818 40.625  1.00 76.09 48  B 1 
ATOM 5207 C CB  . ILE B 2 48  ? -13.115 -14.942 38.043  1.00 77.46 48  B 1 
ATOM 5208 C CG1 . ILE B 2 48  ? -13.791 -14.355 36.782  1.00 73.65 48  B 1 
ATOM 5209 C CG2 . ILE B 2 48  ? -12.671 -16.390 37.772  1.00 72.16 48  B 1 
ATOM 5210 C CD1 . ILE B 2 48  ? -12.806 -14.095 35.638  1.00 67.88 48  B 1 
ATOM 5211 N N   . THR B 2 49  ? -12.667 -15.146 41.217  1.00 78.65 49  B 1 
ATOM 5212 C CA  . THR B 2 49  ? -12.140 -15.839 42.400  1.00 78.00 49  B 1 
ATOM 5213 C C   . THR B 2 49  ? -13.234 -16.082 43.442  1.00 77.25 49  B 1 
ATOM 5214 O O   . THR B 2 49  ? -13.283 -17.145 44.058  1.00 75.67 49  B 1 
ATOM 5215 C CB  . THR B 2 49  ? -10.987 -15.041 43.025  1.00 77.82 49  B 1 
ATOM 5216 O OG1 . THR B 2 49  ? -9.976  -14.816 42.068  1.00 71.35 49  B 1 
ATOM 5217 C CG2 . THR B 2 49  ? -10.318 -15.791 44.178  1.00 69.20 49  B 1 
ATOM 5218 N N   . ALA B 2 50  ? -14.137 -15.115 43.625  1.00 75.89 50  B 1 
ATOM 5219 C CA  . ALA B 2 50  ? -15.257 -15.236 44.558  1.00 73.61 50  B 1 
ATOM 5220 C C   . ALA B 2 50  ? -16.386 -16.140 44.034  1.00 73.48 50  B 1 
ATOM 5221 O O   . ALA B 2 50  ? -17.053 -16.808 44.825  1.00 71.10 50  B 1 
ATOM 5222 C CB  . ALA B 2 50  ? -15.772 -13.833 44.864  1.00 71.79 50  B 1 
ATOM 5223 N N   . TYR B 2 51  ? -16.598 -16.158 42.722  1.00 73.80 51  B 1 
ATOM 5224 C CA  . TYR B 2 51  ? -17.645 -16.920 42.047  1.00 73.27 51  B 1 
ATOM 5225 C C   . TYR B 2 51  ? -17.061 -17.677 40.842  1.00 74.91 51  B 1 
ATOM 5226 O O   . TYR B 2 51  ? -17.252 -17.254 39.701  1.00 74.06 51  B 1 
ATOM 5227 C CB  . TYR B 2 51  ? -18.783 -15.981 41.640  1.00 71.13 51  B 1 
ATOM 5228 C CG  . TYR B 2 51  ? -19.446 -15.273 42.796  1.00 67.70 51  B 1 
ATOM 5229 C CD1 . TYR B 2 51  ? -20.414 -15.931 43.574  1.00 61.97 51  B 1 
ATOM 5230 C CD2 . TYR B 2 51  ? -19.091 -13.947 43.109  1.00 61.86 51  B 1 
ATOM 5231 C CE1 . TYR B 2 51  ? -21.028 -15.277 44.649  1.00 59.02 51  B 1 
ATOM 5232 C CE2 . TYR B 2 51  ? -19.697 -13.285 44.184  1.00 58.80 51  B 1 
ATOM 5233 C CZ  . TYR B 2 51  ? -20.669 -13.952 44.951  1.00 60.71 51  B 1 
ATOM 5234 O OH  . TYR B 2 51  ? -21.270 -13.303 45.998  1.00 57.70 51  B 1 
ATOM 5235 N N   . PRO B 2 52  ? -16.383 -18.824 41.074  1.00 76.55 52  B 1 
ATOM 5236 C CA  . PRO B 2 52  ? -15.728 -19.585 40.002  1.00 77.43 52  B 1 
ATOM 5237 C C   . PRO B 2 52  ? -16.656 -19.975 38.848  1.00 77.49 52  B 1 
ATOM 5238 O O   . PRO B 2 52  ? -16.216 -20.067 37.706  1.00 75.31 52  B 1 
ATOM 5239 C CB  . PRO B 2 52  ? -15.149 -20.828 40.688  1.00 76.68 52  B 1 
ATOM 5240 C CG  . PRO B 2 52  ? -14.926 -20.376 42.126  1.00 75.78 52  B 1 
ATOM 5241 C CD  . PRO B 2 52  ? -16.078 -19.408 42.369  1.00 78.85 52  B 1 
ATOM 5242 N N   . ALA B 2 53  ? -17.948 -20.149 39.129  1.00 76.51 53  B 1 
ATOM 5243 C CA  . ALA B 2 53  ? -18.959 -20.428 38.111  1.00 75.45 53  B 1 
ATOM 5244 C C   . ALA B 2 53  ? -19.109 -19.305 37.065  1.00 75.87 53  B 1 
ATOM 5245 O O   . ALA B 2 53  ? -19.586 -19.558 35.963  1.00 73.86 53  B 1 
ATOM 5246 C CB  . ALA B 2 53  ? -20.291 -20.688 38.823  1.00 73.45 53  B 1 
ATOM 5247 N N   . LEU B 2 54  ? -18.684 -18.092 37.389  1.00 73.17 54  B 1 
ATOM 5248 C CA  . LEU B 2 54  ? -18.701 -16.960 36.460  1.00 72.92 54  B 1 
ATOM 5249 C C   . LEU B 2 54  ? -17.465 -16.912 35.551  1.00 72.66 54  B 1 
ATOM 5250 O O   . LEU B 2 54  ? -17.432 -16.105 34.628  1.00 71.14 54  B 1 
ATOM 5251 C CB  . LEU B 2 54  ? -18.852 -15.643 37.236  1.00 71.73 54  B 1 
ATOM 5252 C CG  . LEU B 2 54  ? -20.168 -15.496 38.022  1.00 68.39 54  B 1 
ATOM 5253 C CD1 . LEU B 2 54  ? -20.132 -14.201 38.826  1.00 64.41 54  B 1 
ATOM 5254 C CD2 . LEU B 2 54  ? -21.385 -15.450 37.103  1.00 64.49 54  B 1 
ATOM 5255 N N   . ALA B 2 55  ? -16.459 -17.765 35.777  1.00 76.13 55  B 1 
ATOM 5256 C CA  . ALA B 2 55  ? -15.238 -17.760 34.965  1.00 75.66 55  B 1 
ATOM 5257 C C   . ALA B 2 55  ? -15.509 -18.045 33.478  1.00 75.22 55  B 1 
ATOM 5258 O O   . ALA B 2 55  ? -14.818 -17.510 32.603  1.00 73.06 55  B 1 
ATOM 5259 C CB  . ALA B 2 55  ? -14.267 -18.793 35.541  1.00 74.83 55  B 1 
ATOM 5260 N N   . ASP B 2 56  ? -16.528 -18.861 33.207  1.00 73.49 56  B 1 
ATOM 5261 C CA  . ASP B 2 56  ? -16.972 -19.192 31.852  1.00 72.05 56  B 1 
ATOM 5262 C C   . ASP B 2 56  ? -18.208 -18.400 31.407  1.00 72.14 56  B 1 
ATOM 5263 O O   . ASP B 2 56  ? -18.619 -18.519 30.251  1.00 69.39 56  B 1 
ATOM 5264 C CB  . ASP B 2 56  ? -17.166 -20.708 31.728  1.00 70.65 56  B 1 
ATOM 5265 C CG  . ASP B 2 56  ? -15.828 -21.444 31.691  1.00 65.44 56  B 1 
ATOM 5266 O OD1 . ASP B 2 56  ? -14.941 -20.981 30.920  1.00 59.44 56  B 1 
ATOM 5267 O OD2 . ASP B 2 56  ? -15.707 -22.475 32.382  1.00 58.15 56  B 1 
ATOM 5268 N N   . ASP B 2 57  ? -18.764 -17.563 32.289  1.00 68.12 57  B 1 
ATOM 5269 C CA  . ASP B 2 57  ? -19.884 -16.696 31.928  1.00 67.23 57  B 1 
ATOM 5270 C C   . ASP B 2 57  ? -19.395 -15.595 30.967  1.00 67.27 57  B 1 
ATOM 5271 O O   . ASP B 2 57  ? -18.477 -14.840 31.309  1.00 65.33 57  B 1 
ATOM 5272 C CB  . ASP B 2 57  ? -20.547 -16.113 33.187  1.00 65.44 57  B 1 
ATOM 5273 C CG  . ASP B 2 57  ? -21.865 -15.386 32.888  1.00 61.44 57  B 1 
ATOM 5274 O OD1 . ASP B 2 57  ? -21.878 -14.494 32.011  1.00 57.95 57  B 1 
ATOM 5275 O OD2 . ASP B 2 57  ? -22.877 -15.705 33.546  1.00 56.59 57  B 1 
ATOM 5276 N N   . PRO B 2 58  ? -20.013 -15.456 29.775  1.00 61.45 58  B 1 
ATOM 5277 C CA  . PRO B 2 58  ? -19.672 -14.421 28.798  1.00 58.52 58  B 1 
ATOM 5278 C C   . PRO B 2 58  ? -19.607 -13.016 29.392  1.00 60.00 58  B 1 
ATOM 5279 O O   . PRO B 2 58  ? -18.766 -12.200 29.010  1.00 57.24 58  B 1 
ATOM 5280 C CB  . PRO B 2 58  ? -20.776 -14.498 27.734  1.00 55.39 58  B 1 
ATOM 5281 C CG  . PRO B 2 58  ? -21.257 -15.941 27.807  1.00 54.39 58  B 1 
ATOM 5282 C CD  . PRO B 2 58  ? -21.097 -16.290 29.282  1.00 56.72 58  B 1 
ATOM 5283 N N   . SER B 2 59  ? -20.459 -12.751 30.387  1.00 58.40 59  B 1 
ATOM 5284 C CA  . SER B 2 59  ? -20.555 -11.466 31.076  1.00 57.13 59  B 1 
ATOM 5285 C C   . SER B 2 59  ? -19.264 -11.070 31.787  1.00 60.11 59  B 1 
ATOM 5286 O O   . SER B 2 59  ? -18.993 -9.883  31.945  1.00 58.89 59  B 1 
ATOM 5287 C CB  . SER B 2 59  ? -21.666 -11.511 32.129  1.00 52.91 59  B 1 
ATOM 5288 O OG  . SER B 2 59  ? -22.870 -12.012 31.587  1.00 47.91 59  B 1 
ATOM 5289 N N   . VAL B 2 60  ? -18.477 -12.055 32.239  1.00 63.54 60  B 1 
ATOM 5290 C CA  . VAL B 2 60  ? -17.219 -11.845 32.965  1.00 65.00 60  B 1 
ATOM 5291 C C   . VAL B 2 60  ? -16.022 -12.108 32.062  1.00 65.61 60  B 1 
ATOM 5292 O O   . VAL B 2 60  ? -15.085 -11.310 31.997  1.00 65.19 60  B 1 
ATOM 5293 C CB  . VAL B 2 60  ? -17.148 -12.746 34.210  1.00 64.72 60  B 1 
ATOM 5294 C CG1 . VAL B 2 60  ? -15.926 -12.395 35.061  1.00 59.86 60  B 1 
ATOM 5295 C CG2 . VAL B 2 60  ? -18.382 -12.595 35.085  1.00 60.16 60  B 1 
ATOM 5296 N N   . LYS B 2 61  ? -16.072 -13.222 31.341  1.00 67.15 61  B 1 
ATOM 5297 C CA  . LYS B 2 61  ? -14.965 -13.726 30.528  1.00 67.14 61  B 1 
ATOM 5298 C C   . LYS B 2 61  ? -14.610 -12.770 29.394  1.00 66.98 61  B 1 
ATOM 5299 O O   . LYS B 2 61  ? -13.437 -12.467 29.198  1.00 64.95 61  B 1 
ATOM 5300 C CB  . LYS B 2 61  ? -15.358 -15.117 30.022  1.00 65.55 61  B 1 
ATOM 5301 C CG  . LYS B 2 61  ? -14.195 -15.924 29.431  1.00 59.55 61  B 1 
ATOM 5302 C CD  . LYS B 2 61  ? -14.716 -17.328 29.121  1.00 58.02 61  B 1 
ATOM 5303 C CE  . LYS B 2 61  ? -13.627 -18.309 28.713  1.00 51.83 61  B 1 
ATOM 5304 N NZ  . LYS B 2 61  ? -14.165 -19.695 28.700  1.00 47.70 61  B 1 
ATOM 5305 N N   . TYR B 2 62  ? -15.605 -12.240 28.681  1.00 62.38 62  B 1 
ATOM 5306 C CA  . TYR B 2 62  ? -15.340 -11.328 27.568  1.00 60.82 62  B 1 
ATOM 5307 C C   . TYR B 2 62  ? -14.804 -9.963  27.986  1.00 63.27 62  B 1 
ATOM 5308 O O   . TYR B 2 62  ? -13.813 -9.539  27.386  1.00 60.51 62  B 1 
ATOM 5309 C CB  . TYR B 2 62  ? -16.560 -11.194 26.652  1.00 56.73 62  B 1 
ATOM 5310 C CG  . TYR B 2 62  ? -16.884 -12.444 25.891  1.00 52.56 62  B 1 
ATOM 5311 C CD1 . TYR B 2 62  ? -15.851 -13.171 25.276  1.00 45.84 62  B 1 
ATOM 5312 C CD2 . TYR B 2 62  ? -18.211 -12.894 25.808  1.00 44.88 62  B 1 
ATOM 5313 C CE1 . TYR B 2 62  ? -16.127 -14.372 24.622  1.00 40.35 62  B 1 
ATOM 5314 C CE2 . TYR B 2 62  ? -18.496 -14.096 25.152  1.00 40.06 62  B 1 
ATOM 5315 C CZ  . TYR B 2 62  ? -17.445 -14.844 24.582  1.00 41.18 62  B 1 
ATOM 5316 O OH  . TYR B 2 62  ? -17.683 -16.052 24.008  1.00 38.14 62  B 1 
ATOM 5317 N N   . PRO B 2 63  ? -15.352 -9.286  29.007  1.00 60.47 63  B 1 
ATOM 5318 C CA  . PRO B 2 63  ? -14.715 -8.083  29.532  1.00 59.54 63  B 1 
ATOM 5319 C C   . PRO B 2 63  ? -13.280 -8.346  29.984  1.00 61.49 63  B 1 
ATOM 5320 O O   . PRO B 2 63  ? -12.379 -7.601  29.610  1.00 60.99 63  B 1 
ATOM 5321 C CB  . PRO B 2 63  ? -15.603 -7.615  30.685  1.00 56.84 63  B 1 
ATOM 5322 C CG  . PRO B 2 63  ? -16.968 -8.184  30.334  1.00 54.31 63  B 1 
ATOM 5323 C CD  . PRO B 2 63  ? -16.641 -9.497  29.638  1.00 55.67 63  B 1 
ATOM 5324 N N   . MET B 2 64  ? -13.039 -9.425  30.722  1.00 68.58 64  B 1 
ATOM 5325 C CA  . MET B 2 64  ? -11.706 -9.767  31.205  1.00 70.45 64  B 1 
ATOM 5326 C C   . MET B 2 64  ? -10.724 -10.013 30.050  1.00 70.56 64  B 1 
ATOM 5327 O O   . MET B 2 64  ? -9.641  -9.432  30.029  1.00 70.10 64  B 1 
ATOM 5328 C CB  . MET B 2 64  ? -11.794 -10.987 32.126  1.00 70.37 64  B 1 
ATOM 5329 C CG  . MET B 2 64  ? -10.483 -11.190 32.886  1.00 67.12 64  B 1 
ATOM 5330 S SD  . MET B 2 64  ? -10.448 -12.634 33.980  1.00 63.14 64  B 1 
ATOM 5331 C CE  . MET B 2 64  ? -10.453 -13.975 32.766  1.00 57.78 64  B 1 
ATOM 5332 N N   . ASP B 2 65  ? -11.118 -10.818 29.071  1.00 67.57 65  B 1 
ATOM 5333 C CA  . ASP B 2 65  ? -10.309 -11.082 27.882  1.00 67.20 65  B 1 
ATOM 5334 C C   . ASP B 2 65  ? -10.102 -9.828  27.029  1.00 67.05 65  B 1 
ATOM 5335 O O   . ASP B 2 65  ? -9.031  -9.639  26.451  1.00 65.61 65  B 1 
ATOM 5336 C CB  . ASP B 2 65  ? -10.986 -12.156 27.023  1.00 65.82 65  B 1 
ATOM 5337 C CG  . ASP B 2 65  ? -10.808 -13.594 27.509  1.00 61.67 65  B 1 
ATOM 5338 O OD1 . ASP B 2 65  ? -10.053 -13.841 28.469  1.00 56.19 65  B 1 
ATOM 5339 O OD2 . ASP B 2 65  ? -11.327 -14.478 26.782  1.00 55.62 65  B 1 
ATOM 5340 N N   . TYR B 2 66  ? -11.108 -8.961  26.967  1.00 62.95 66  B 1 
ATOM 5341 C CA  . TYR B 2 66  ? -11.002 -7.685  26.268  1.00 61.80 66  B 1 
ATOM 5342 C C   . TYR B 2 66  ? -9.917  -6.805  26.883  1.00 63.22 66  B 1 
ATOM 5343 O O   . TYR B 2 66  ? -9.052  -6.319  26.162  1.00 60.73 66  B 1 
ATOM 5344 C CB  . TYR B 2 66  ? -12.361 -6.987  26.249  1.00 58.15 66  B 1 
ATOM 5345 C CG  . TYR B 2 66  ? -12.360 -5.650  25.545  1.00 53.88 66  B 1 
ATOM 5346 C CD1 . TYR B 2 66  ? -12.105 -4.469  26.263  1.00 48.72 66  B 1 
ATOM 5347 C CD2 . TYR B 2 66  ? -12.616 -5.581  24.162  1.00 48.02 66  B 1 
ATOM 5348 C CE1 . TYR B 2 66  ? -12.091 -3.229  25.608  1.00 44.40 66  B 1 
ATOM 5349 C CE2 . TYR B 2 66  ? -12.604 -4.346  23.502  1.00 44.39 66  B 1 
ATOM 5350 C CZ  . TYR B 2 66  ? -12.337 -3.174  24.229  1.00 44.90 66  B 1 
ATOM 5351 O OH  . TYR B 2 66  ? -12.308 -1.964  23.591  1.00 43.24 66  B 1 
ATOM 5352 N N   . TYR B 2 67  ? -9.920  -6.658  28.210  1.00 61.68 67  B 1 
ATOM 5353 C CA  . TYR B 2 67  ? -8.914  -5.851  28.899  1.00 60.58 67  B 1 
ATOM 5354 C C   . TYR B 2 67  ? -7.536  -6.526  28.953  1.00 59.98 67  B 1 
ATOM 5355 O O   . TYR B 2 67  ? -6.538  -5.818  28.919  1.00 58.59 67  B 1 
ATOM 5356 C CB  . TYR B 2 67  ? -9.415  -5.477  30.296  1.00 58.51 67  B 1 
ATOM 5357 C CG  . TYR B 2 67  ? -10.514 -4.436  30.291  1.00 56.61 67  B 1 
ATOM 5358 C CD1 . TYR B 2 67  ? -10.236 -3.118  29.882  1.00 52.75 67  B 1 
ATOM 5359 C CD2 . TYR B 2 67  ? -11.822 -4.773  30.680  1.00 52.20 67  B 1 
ATOM 5360 C CE1 . TYR B 2 67  ? -11.257 -2.153  29.840  1.00 49.64 67  B 1 
ATOM 5361 C CE2 . TYR B 2 67  ? -12.847 -3.817  30.642  1.00 49.14 67  B 1 
ATOM 5362 C CZ  . TYR B 2 67  ? -12.564 -2.509  30.214  1.00 49.46 67  B 1 
ATOM 5363 O OH  . TYR B 2 67  ? -13.572 -1.582  30.151  1.00 48.08 67  B 1 
ATOM 5364 N N   . LYS B 2 68  ? -7.457  -7.864  28.974  1.00 67.76 68  B 1 
ATOM 5365 C CA  . LYS B 2 68  ? -6.181  -8.601  28.926  1.00 67.53 68  B 1 
ATOM 5366 C C   . LYS B 2 68  ? -5.462  -8.490  27.580  1.00 64.33 68  B 1 
ATOM 5367 O O   . LYS B 2 68  ? -4.243  -8.595  27.541  1.00 61.18 68  B 1 
ATOM 5368 C CB  . LYS B 2 68  ? -6.394  -10.084 29.279  1.00 67.47 68  B 1 
ATOM 5369 C CG  . LYS B 2 68  ? -6.463  -10.264 30.799  1.00 64.18 68  B 1 
ATOM 5370 C CD  . LYS B 2 68  ? -6.615  -11.721 31.244  1.00 61.69 68  B 1 
ATOM 5371 C CE  . LYS B 2 68  ? -6.571  -11.679 32.777  1.00 55.75 68  B 1 
ATOM 5372 N NZ  . LYS B 2 68  ? -6.654  -12.994 33.446  1.00 52.55 68  B 1 
ATOM 5373 N N   . ASN B 2 69  ? -6.216  -8.302  26.502  1.00 61.73 69  B 1 
ATOM 5374 C CA  . ASN B 2 69  ? -5.683  -8.231  25.138  1.00 59.25 69  B 1 
ATOM 5375 C C   . ASN B 2 69  ? -5.525  -6.789  24.615  1.00 56.18 69  B 1 
ATOM 5376 O O   . ASN B 2 69  ? -5.316  -6.602  23.414  1.00 52.32 69  B 1 
ATOM 5377 C CB  . ASN B 2 69  ? -6.566  -9.083  24.214  1.00 57.14 69  B 1 
ATOM 5378 C CG  . ASN B 2 69  ? -6.486  -10.573 24.507  1.00 53.65 69  B 1 
ATOM 5379 O OD1 . ASN B 2 69  ? -5.433  -11.165 24.623  1.00 49.14 69  B 1 
ATOM 5380 N ND2 . ASN B 2 69  ? -7.614  -11.244 24.589  1.00 48.90 69  B 1 
ATOM 5381 N N   . LEU B 2 70  ? -5.689  -5.799  25.497  1.00 52.99 70  B 1 
ATOM 5382 C CA  . LEU B 2 70  ? -5.533  -4.391  25.150  1.00 49.35 70  B 1 
ATOM 5383 C C   . LEU B 2 70  ? -4.096  -3.900  25.280  1.00 43.39 70  B 1 
ATOM 5384 O O   . LEU B 2 70  ? -3.412  -4.294  26.241  1.00 38.59 70  B 1 
ATOM 5385 C CB  . LEU B 2 70  ? -6.484  -3.520  25.990  1.00 45.86 70  B 1 
ATOM 5386 C CG  . LEU B 2 70  ? -7.878  -3.366  25.359  1.00 41.91 70  B 1 
ATOM 5387 C CD1 . LEU B 2 70  ? -8.810  -2.677  26.358  1.00 39.46 70  B 1 
ATOM 5388 C CD2 . LEU B 2 70  ? -7.838  -2.523  24.095  1.00 38.17 70  B 1 
ATOM 5389 O OXT . LEU B 2 70  ? -3.679  -3.092  24.401  1.00 39.10 70  B 1 
#
