# 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_ace2d
#
_entry.id ace2d
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n SER 1   
1 n THR 2   
1 n ILE 3   
1 n GLU 4   
1 n GLU 5   
1 n GLN 6   
1 n ALA 7   
1 n LYS 8   
1 n THR 9   
1 n PHE 10  
1 n LEU 11  
1 n ASP 12  
1 n LYS 13  
1 n PHE 14  
1 n ASN 15  
1 n HIS 16  
1 n GLU 17  
1 n ALA 18  
1 n GLU 19  
1 n ASP 20  
1 n LEU 21  
1 n PHE 22  
1 n TYR 23  
1 n GLN 24  
1 n SER 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n SER 29  
1 n TRP 30  
1 n ASN 31  
1 n TYR 32  
1 n ASN 33  
1 n THR 34  
1 n ASN 35  
1 n ILE 36  
1 n THR 37  
1 n GLU 38  
1 n GLU 39  
1 n ASN 40  
1 n VAL 41  
1 n GLN 42  
1 n ASN 43  
1 n MET 44  
1 n ASN 45  
1 n ASN 46  
1 n ALA 47  
1 n GLY 48  
1 n ASP 49  
1 n LYS 50  
1 n TRP 51  
1 n SER 52  
1 n ALA 53  
1 n PHE 54  
1 n LEU 55  
1 n LYS 56  
1 n GLU 57  
1 n GLN 58  
1 n SER 59  
1 n THR 60  
1 n LEU 61  
1 n ALA 62  
1 n GLN 63  
1 n MET 64  
1 n TYR 65  
1 n PRO 66  
1 n LEU 67  
1 n GLN 68  
1 n GLU 69  
1 n ILE 70  
1 n GLN 71  
1 n ASN 72  
1 n LEU 73  
1 n THR 74  
1 n VAL 75  
1 n LYS 76  
1 n LEU 77  
1 n GLN 78  
1 n LEU 79  
1 n GLN 80  
1 n ALA 81  
1 n LEU 82  
1 n GLN 83  
1 n ASP 84  
1 n ARG 85  
1 n GLY 86  
1 n SER 87  
1 n ALA 88  
1 n ALA 89  
1 n LEU 90  
1 n PRO 91  
1 n GLU 92  
1 n ASP 93  
1 n LYS 94  
1 n LEU 95  
1 n LYS 96  
1 n ARG 97  
1 n LEU 98  
1 n ASN 99  
1 n THR 100 
1 n ILE 101 
1 n LEU 102 
1 n ASN 103 
1 n THR 104 
1 n MET 105 
1 n SER 106 
1 n THR 107 
1 n ILE 108 
1 n TYR 109 
1 n SER 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n VAL 114 
1 n CYS 115 
1 n ASN 116 
1 n PRO 117 
1 n ASP 118 
1 n ASN 119 
1 n PRO 120 
1 n GLN 121 
1 n GLU 122 
1 n CYS 123 
1 n LEU 124 
1 n SER 125 
1 n LEU 126 
1 n GLU 127 
1 n PRO 128 
1 n GLY 129 
1 n LEU 130 
1 n THR 131 
1 n GLU 132 
1 n ILE 133 
1 n MET 134 
1 n ALA 135 
1 n ASN 136 
1 n SER 137 
1 n ARG 138 
1 n ASP 139 
1 n TYR 140 
1 n ASP 141 
1 n GLU 142 
1 n LEU 143 
1 n LEU 144 
1 n TRP 145 
1 n ALA 146 
1 n TRP 147 
1 n GLU 148 
1 n ALA 149 
1 n TRP 150 
1 n ARG 151 
1 n ASP 152 
1 n ALA 153 
1 n VAL 154 
1 n GLY 155 
1 n LYS 156 
1 n GLN 157 
1 n LEU 158 
1 n ARG 159 
1 n ASP 160 
1 n LEU 161 
1 n TYR 162 
1 n GLU 163 
1 n GLU 164 
1 n TYR 165 
1 n VAL 166 
1 n GLU 167 
1 n LEU 168 
1 n LYS 169 
1 n ASN 170 
1 n GLU 171 
1 n MET 172 
1 n ALA 173 
1 n ARG 174 
1 n LEU 175 
1 n ASN 176 
1 n GLY 177 
1 n TYR 178 
1 n GLU 179 
1 n ASP 180 
1 n TYR 181 
1 n GLY 182 
1 n ASP 183 
1 n TYR 184 
1 n TRP 185 
1 n ARG 186 
1 n GLY 187 
1 n ASP 188 
1 n TYR 189 
1 n GLU 190 
1 n VAL 191 
1 n GLU 192 
1 n GLY 193 
1 n VAL 194 
1 n PRO 195 
1 n GLY 196 
1 n TYR 197 
1 n ASP 198 
1 n TYR 199 
1 n SER 200 
1 n ARG 201 
1 n ASP 202 
1 n GLN 203 
1 n LEU 204 
1 n GLU 205 
1 n GLU 206 
1 n ASP 207 
1 n LEU 208 
1 n GLU 209 
1 n ARG 210 
1 n LEU 211 
1 n PHE 212 
1 n GLU 213 
1 n GLN 214 
1 n ILE 215 
1 n LYS 216 
1 n PRO 217 
1 n LEU 218 
1 n TYR 219 
1 n GLU 220 
1 n GLN 221 
1 n LEU 222 
1 n HIS 223 
1 n ALA 224 
1 n TYR 225 
1 n VAL 226 
1 n ARG 227 
1 n ARG 228 
1 n LYS 229 
1 n LEU 230 
1 n MET 231 
1 n ASP 232 
1 n VAL 233 
1 n TYR 234 
1 n PRO 235 
1 n SER 236 
1 n TYR 237 
1 n ILE 238 
1 n SER 239 
1 n PRO 240 
1 n THR 241 
1 n GLY 242 
1 n CYS 243 
1 n LEU 244 
1 n PRO 245 
1 n ALA 246 
1 n HIS 247 
1 n LEU 248 
1 n LEU 249 
1 n GLY 250 
1 n ASP 251 
1 n MET 252 
1 n TRP 253 
1 n GLY 254 
1 n ARG 255 
1 n PHE 256 
1 n TRP 257 
1 n THR 258 
1 n ASN 259 
1 n LEU 260 
1 n TYR 261 
1 n SER 262 
1 n LEU 263 
1 n THR 264 
1 n VAL 265 
1 n PRO 266 
1 n PHE 267 
1 n PRO 268 
1 n GLN 269 
1 n LYS 270 
1 n PRO 271 
1 n ASN 272 
1 n ILE 273 
1 n ASP 274 
1 n VAL 275 
1 n THR 276 
1 n LYS 277 
1 n ALA 278 
1 n MET 279 
1 n VAL 280 
1 n ASP 281 
1 n GLN 282 
1 n ASN 283 
1 n TRP 284 
1 n ASP 285 
1 n ALA 286 
1 n GLN 287 
1 n ARG 288 
1 n ILE 289 
1 n PHE 290 
1 n LYS 291 
1 n GLU 292 
1 n ALA 293 
1 n GLU 294 
1 n LYS 295 
1 n PHE 296 
1 n PHE 297 
1 n THR 298 
1 n SER 299 
1 n VAL 300 
1 n GLY 301 
1 n LEU 302 
1 n PRO 303 
1 n PRO 304 
1 n MET 305 
1 n THR 306 
1 n GLN 307 
1 n GLY 308 
1 n PHE 309 
1 n TRP 310 
1 n GLU 311 
1 n ASN 312 
1 n SER 313 
1 n MET 314 
1 n LEU 315 
1 n GLU 316 
1 n LYS 317 
1 n PRO 318 
1 n GLY 319 
1 n ASP 320 
1 n GLY 321 
1 n ARG 322 
1 n LYS 323 
1 n VAL 324 
1 n VAL 325 
1 n CYS 326 
1 n HIS 327 
1 n PRO 328 
1 n THR 329 
1 n ALA 330 
1 n TRP 331 
1 n ASP 332 
1 n LEU 333 
1 n GLY 334 
1 n LYS 335 
1 n GLY 336 
1 n ASP 337 
1 n PHE 338 
1 n ARG 339 
1 n ILE 340 
1 n LEU 341 
1 n MET 342 
1 n CYS 343 
1 n THR 344 
1 n THR 345 
1 n VAL 346 
1 n THR 347 
1 n MET 348 
1 n GLU 349 
1 n ASP 350 
1 n PHE 351 
1 n LEU 352 
1 n THR 353 
1 n ALA 354 
1 n HIS 355 
1 n HIS 356 
1 n GLU 357 
1 n MET 358 
1 n GLY 359 
1 n HIS 360 
1 n ILE 361 
1 n GLN 362 
1 n TYR 363 
1 n ASP 364 
1 n MET 365 
1 n ALA 366 
1 n TYR 367 
1 n ALA 368 
1 n ALA 369 
1 n GLN 370 
1 n PRO 371 
1 n PHE 372 
1 n LEU 373 
1 n LEU 374 
1 n ARG 375 
1 n ASN 376 
1 n GLY 377 
1 n ALA 378 
1 n ASN 379 
1 n GLU 380 
1 n GLY 381 
1 n PHE 382 
1 n HIS 383 
1 n GLU 384 
1 n ALA 385 
1 n VAL 386 
1 n GLY 387 
1 n GLU 388 
1 n ILE 389 
1 n MET 390 
1 n ALA 391 
1 n LEU 392 
1 n SER 393 
1 n ALA 394 
1 n SER 395 
1 n THR 396 
1 n PRO 397 
1 n LYS 398 
1 n HIS 399 
1 n LEU 400 
1 n LYS 401 
1 n SER 402 
1 n ILE 403 
1 n GLY 404 
1 n LEU 405 
1 n LEU 406 
1 n PRO 407 
1 n PRO 408 
1 n ASP 409 
1 n PHE 410 
1 n GLN 411 
1 n GLU 412 
1 n ASP 413 
1 n GLU 414 
1 n GLU 415 
1 n THR 416 
1 n GLU 417 
1 n ILE 418 
1 n ASN 419 
1 n PHE 420 
1 n LEU 421 
1 n TYR 422 
1 n LYS 423 
1 n GLN 424 
1 n ALA 425 
1 n LEU 426 
1 n THR 427 
1 n ILE 428 
1 n VAL 429 
1 n ALA 430 
1 n THR 431 
1 n LEU 432 
1 n PRO 433 
1 n PHE 434 
1 n THR 435 
1 n TYR 436 
1 n MET 437 
1 n LEU 438 
1 n GLU 439 
1 n LYS 440 
1 n TRP 441 
1 n ARG 442 
1 n TRP 443 
1 n MET 444 
1 n VAL 445 
1 n PHE 446 
1 n ARG 447 
1 n GLY 448 
1 n GLU 449 
1 n ILE 450 
1 n PRO 451 
1 n LYS 452 
1 n ASP 453 
1 n GLN 454 
1 n TRP 455 
1 n MET 456 
1 n LYS 457 
1 n LYS 458 
1 n TRP 459 
1 n TRP 460 
1 n GLU 461 
1 n MET 462 
1 n LYS 463 
1 n ARG 464 
1 n LYS 465 
1 n ILE 466 
1 n VAL 467 
1 n GLY 468 
1 n VAL 469 
1 n VAL 470 
1 n GLU 471 
1 n PRO 472 
1 n VAL 473 
1 n PRO 474 
1 n HIS 475 
1 n ASP 476 
1 n GLU 477 
1 n THR 478 
1 n TYR 479 
1 n PHE 480 
1 n ASP 481 
1 n ALA 482 
1 n ALA 483 
1 n ALA 484 
1 n LEU 485 
1 n PHE 486 
1 n HIS 487 
1 n VAL 488 
1 n ALA 489 
1 n ASN 490 
1 n ASP 491 
1 n TYR 492 
1 n PRO 493 
1 n PHE 494 
1 n ILE 495 
1 n ARG 496 
1 n TYR 497 
1 n PHE 498 
1 n VAL 499 
1 n ARG 500 
1 n THR 501 
1 n LEU 502 
1 n LEU 503 
1 n GLN 504 
1 n PHE 505 
1 n GLN 506 
1 n PHE 507 
1 n HIS 508 
1 n GLU 509 
1 n ALA 510 
1 n LEU 511 
1 n CYS 512 
1 n GLN 513 
1 n ALA 514 
1 n ALA 515 
1 n ASN 516 
1 n HIS 517 
1 n GLU 518 
1 n GLY 519 
1 n PRO 520 
1 n LEU 521 
1 n HIS 522 
1 n LYS 523 
1 n CYS 524 
1 n ASP 525 
1 n ILE 526 
1 n THR 527 
1 n ASN 528 
1 n SER 529 
1 n THR 530 
1 n GLU 531 
1 n ALA 532 
1 n GLY 533 
1 n LYS 534 
1 n LYS 535 
1 n LEU 536 
1 n ARG 537 
1 n ASP 538 
1 n MET 539 
1 n LEU 540 
1 n LYS 541 
1 n LEU 542 
1 n GLY 543 
1 n ARG 544 
1 n SER 545 
1 n LYS 546 
1 n PRO 547 
1 n TRP 548 
1 n THR 549 
1 n GLU 550 
1 n ALA 551 
1 n LEU 552 
1 n GLU 553 
1 n ASN 554 
1 n VAL 555 
1 n THR 556 
1 n GLY 557 
1 n GLN 558 
1 n ARG 559 
1 n ASN 560 
1 n MET 561 
1 n ASP 562 
1 n ALA 563 
1 n SER 564 
1 n ALA 565 
1 n LEU 566 
1 n LEU 567 
1 n ASN 568 
1 n TYR 569 
1 n PHE 570 
1 n ALA 571 
1 n PRO 572 
1 n LEU 573 
1 n TYR 574 
1 n GLU 575 
1 n TRP 576 
1 n LEU 577 
1 n LYS 578 
1 n ASP 579 
1 n GLN 580 
1 n ASN 581 
1 n LYS 582 
1 n ASN 583 
1 n SER 584 
1 n PHE 585 
1 n VAL 586 
1 n GLY 587 
1 n TRP 588 
1 n SER 589 
1 n THR 590 
1 n ASP 591 
1 n TRP 592 
1 n SER 593 
1 n PRO 594 
1 n TYR 595 
1 n ALA 596 
1 n ASP 597 
#
_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 @ 2026-02-02 17:06:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.71
_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 SER 1   2 87.63 1 1   
A THR 2   2 92.80 1 2   
A ILE 3   2 93.10 1 3   
A GLU 4   2 94.81 1 4   
A GLU 5   2 91.84 1 5   
A GLN 6   2 94.67 1 6   
A ALA 7   2 98.15 1 7   
A LYS 8   2 89.27 1 8   
A THR 9   2 97.24 1 9   
A PHE 10  2 98.07 1 10  
A LEU 11  2 97.96 1 11  
A ASP 12  2 95.46 1 12  
A LYS 13  2 90.36 1 13  
A PHE 14  2 97.44 1 14  
A ASN 15  2 94.69 1 15  
A HIS 16  2 86.17 1 16  
A GLU 17  2 92.47 1 17  
A ALA 18  2 97.44 1 18  
A GLU 19  2 91.08 1 19  
A ASP 20  2 93.26 1 20  
A LEU 21  2 95.35 1 21  
A PHE 22  2 96.28 1 22  
A TYR 23  2 97.16 1 23  
A GLN 24  2 91.23 1 24  
A SER 25  2 94.92 1 25  
A SER 26  2 96.26 1 26  
A LEU 27  2 96.56 1 27  
A ALA 28  2 96.00 1 28  
A SER 29  2 93.11 1 29  
A TRP 30  2 97.84 1 30  
A ASN 31  2 95.40 1 31  
A TYR 32  2 88.51 1 32  
A ASN 33  2 90.80 1 33  
A THR 34  2 95.51 1 34  
A ASN 35  2 94.06 1 35  
A ILE 36  2 90.50 1 36  
A THR 37  2 92.49 1 37  
A GLU 38  2 82.10 1 38  
A GLU 39  2 90.26 1 39  
A ASN 40  2 93.27 1 40  
A VAL 41  2 88.97 1 41  
A GLN 42  2 84.42 1 42  
A ASN 43  2 92.91 1 43  
A MET 44  2 88.00 1 44  
A ASN 45  2 88.80 1 45  
A ASN 46  2 90.84 1 46  
A ALA 47  2 93.92 1 47  
A GLY 48  2 92.05 1 48  
A ASP 49  2 88.79 1 49  
A LYS 50  2 89.20 1 50  
A TRP 51  2 95.34 1 51  
A SER 52  2 89.39 1 52  
A ALA 53  2 92.64 1 53  
A PHE 54  2 95.98 1 54  
A LEU 55  2 91.65 1 55  
A LYS 56  2 85.16 1 56  
A GLU 57  2 90.53 1 57  
A GLN 58  2 94.89 1 58  
A SER 59  2 93.88 1 59  
A THR 60  2 93.43 1 60  
A LEU 61  2 96.18 1 61  
A ALA 62  2 97.20 1 62  
A GLN 63  2 91.66 1 63  
A MET 64  2 91.07 1 64  
A TYR 65  2 97.26 1 65  
A PRO 66  2 97.03 1 66  
A LEU 67  2 94.55 1 67  
A GLN 68  2 86.72 1 68  
A GLU 69  2 91.25 1 69  
A ILE 70  2 95.89 1 70  
A GLN 71  2 86.69 1 71  
A ASN 72  2 94.21 1 72  
A LEU 73  2 92.48 1 73  
A THR 74  2 95.17 1 74  
A VAL 75  2 97.11 1 75  
A LYS 76  2 92.79 1 76  
A LEU 77  2 94.91 1 77  
A GLN 78  2 96.25 1 78  
A LEU 79  2 97.14 1 79  
A GLN 80  2 89.80 1 80  
A ALA 81  2 95.52 1 81  
A LEU 82  2 94.59 1 82  
A GLN 83  2 93.70 1 83  
A ASP 84  2 90.75 1 84  
A ARG 85  2 82.04 1 85  
A GLY 86  2 92.32 1 86  
A SER 87  2 91.91 1 87  
A ALA 88  2 90.30 1 88  
A ALA 89  2 93.15 1 89  
A LEU 90  2 94.38 1 90  
A PRO 91  2 95.91 1 91  
A GLU 92  2 82.20 1 92  
A ASP 93  2 93.45 1 93  
A LYS 94  2 94.72 1 94  
A LEU 95  2 90.02 1 95  
A LYS 96  2 81.59 1 96  
A ARG 97  2 92.77 1 97  
A LEU 98  2 93.34 1 98  
A ASN 99  2 86.73 1 99  
A THR 100 2 91.05 1 100 
A ILE 101 2 94.29 1 101 
A LEU 102 2 89.24 1 102 
A ASN 103 2 83.55 1 103 
A THR 104 2 90.41 1 104 
A MET 105 2 91.49 1 105 
A SER 106 2 86.74 1 106 
A THR 107 2 86.68 1 107 
A ILE 108 2 91.11 1 108 
A TYR 109 2 90.38 1 109 
A SER 110 2 85.54 1 110 
A THR 111 2 87.62 1 111 
A GLY 112 2 92.11 1 112 
A LYS 113 2 88.07 1 113 
A VAL 114 2 93.91 1 114 
A CYS 115 2 94.24 1 115 
A ASN 116 2 88.69 1 116 
A PRO 117 2 89.02 1 117 
A ASP 118 2 88.56 1 118 
A ASN 119 2 88.94 1 119 
A PRO 120 2 91.43 1 120 
A GLN 121 2 84.81 1 121 
A GLU 122 2 85.87 1 122 
A CYS 123 2 93.83 1 123 
A LEU 124 2 92.76 1 124 
A SER 125 2 91.24 1 125 
A LEU 126 2 90.24 1 126 
A GLU 127 2 81.51 1 127 
A PRO 128 2 88.86 1 128 
A GLY 129 2 92.89 1 129 
A LEU 130 2 93.86 1 130 
A THR 131 2 91.26 1 131 
A GLU 132 2 85.92 1 132 
A ILE 133 2 95.10 1 133 
A MET 134 2 95.50 1 134 
A ALA 135 2 94.72 1 135 
A ASN 136 2 92.40 1 136 
A SER 137 2 96.08 1 137 
A ARG 138 2 83.03 1 138 
A ASP 139 2 95.17 1 139 
A TYR 140 2 95.57 1 140 
A ASP 141 2 94.07 1 141 
A GLU 142 2 93.88 1 142 
A LEU 143 2 97.12 1 143 
A LEU 144 2 96.25 1 144 
A TRP 145 2 95.32 1 145 
A ALA 146 2 97.02 1 146 
A TRP 147 2 97.19 1 147 
A GLU 148 2 92.80 1 148 
A ALA 149 2 96.26 1 149 
A TRP 150 2 95.98 1 150 
A ARG 151 2 94.93 1 151 
A ASP 152 2 92.32 1 152 
A ALA 153 2 95.31 1 153 
A VAL 154 2 94.40 1 154 
A GLY 155 2 95.12 1 155 
A LYS 156 2 93.08 1 156 
A GLN 157 2 90.89 1 157 
A LEU 158 2 94.89 1 158 
A ARG 159 2 91.02 1 159 
A ASP 160 2 93.58 1 160 
A LEU 161 2 96.22 1 161 
A TYR 162 2 96.16 1 162 
A GLU 163 2 93.95 1 163 
A GLU 164 2 94.48 1 164 
A TYR 165 2 97.16 1 165 
A VAL 166 2 97.92 1 166 
A GLU 167 2 92.75 1 167 
A LEU 168 2 97.68 1 168 
A LYS 169 2 95.94 1 169 
A ASN 170 2 97.23 1 170 
A GLU 171 2 96.20 1 171 
A MET 172 2 94.22 1 172 
A ALA 173 2 97.57 1 173 
A ARG 174 2 92.81 1 174 
A LEU 175 2 94.85 1 175 
A ASN 176 2 92.47 1 176 
A GLY 177 2 94.44 1 177 
A TYR 178 2 95.89 1 178 
A GLU 179 2 90.19 1 179 
A ASP 180 2 97.72 1 180 
A TYR 181 2 97.27 1 181 
A GLY 182 2 98.12 1 182 
A ASP 183 2 96.47 1 183 
A TYR 184 2 96.33 1 184 
A TRP 185 2 95.78 1 185 
A ARG 186 2 94.89 1 186 
A GLY 187 2 96.03 1 187 
A ASP 188 2 90.48 1 188 
A TYR 189 2 95.40 1 189 
A GLU 190 2 91.06 1 190 
A VAL 191 2 93.43 1 191 
A GLU 192 2 85.09 1 192 
A GLY 193 2 89.12 1 193 
A VAL 194 2 92.25 1 194 
A PRO 195 2 92.41 1 195 
A GLY 196 2 93.70 1 196 
A TYR 197 2 93.51 1 197 
A ASP 198 2 90.45 1 198 
A TYR 199 2 96.41 1 199 
A SER 200 2 96.56 1 200 
A ARG 201 2 92.91 1 201 
A ASP 202 2 92.50 1 202 
A GLN 203 2 91.97 1 203 
A LEU 204 2 96.60 1 204 
A GLU 205 2 94.34 1 205 
A GLU 206 2 92.93 1 206 
A ASP 207 2 95.77 1 207 
A LEU 208 2 95.98 1 208 
A GLU 209 2 91.40 1 209 
A ARG 210 2 90.90 1 210 
A LEU 211 2 97.07 1 211 
A PHE 212 2 95.63 1 212 
A GLU 213 2 93.24 1 213 
A GLN 214 2 94.21 1 214 
A ILE 215 2 96.70 1 215 
A LYS 216 2 94.66 1 216 
A PRO 217 2 98.39 1 217 
A LEU 218 2 98.57 1 218 
A TYR 219 2 98.49 1 219 
A GLU 220 2 97.19 1 220 
A GLN 221 2 97.56 1 221 
A LEU 222 2 98.44 1 222 
A HIS 223 2 97.57 1 223 
A ALA 224 2 98.66 1 224 
A TYR 225 2 98.54 1 225 
A VAL 226 2 98.41 1 226 
A ARG 227 2 96.72 1 227 
A ARG 228 2 90.29 1 228 
A LYS 229 2 95.48 1 229 
A LEU 230 2 97.24 1 230 
A MET 231 2 94.99 1 231 
A ASP 232 2 95.09 1 232 
A VAL 233 2 96.13 1 233 
A TYR 234 2 96.10 1 234 
A PRO 235 2 90.42 1 235 
A SER 236 2 89.03 1 236 
A TYR 237 2 92.84 1 237 
A ILE 238 2 94.47 1 238 
A SER 239 2 96.33 1 239 
A PRO 240 2 96.85 1 240 
A THR 241 2 97.04 1 241 
A GLY 242 2 97.63 1 242 
A CYS 243 2 97.48 1 243 
A LEU 244 2 97.38 1 244 
A PRO 245 2 97.62 1 245 
A ALA 246 2 97.46 1 246 
A HIS 247 2 96.69 1 247 
A LEU 248 2 96.95 1 248 
A LEU 249 2 96.07 1 249 
A GLY 250 2 95.76 1 250 
A ASP 251 2 91.29 1 251 
A MET 252 2 94.75 1 252 
A TRP 253 2 85.61 1 253 
A GLY 254 2 91.52 1 254 
A ARG 255 2 82.73 1 255 
A PHE 256 2 87.52 1 256 
A TRP 257 2 96.44 1 257 
A THR 258 2 90.01 1 258 
A ASN 259 2 93.09 1 259 
A LEU 260 2 95.57 1 260 
A TYR 261 2 94.78 1 261 
A SER 262 2 94.00 1 262 
A LEU 263 2 95.96 1 263 
A THR 264 2 97.41 1 264 
A VAL 265 2 96.63 1 265 
A PRO 266 2 97.91 1 266 
A PHE 267 2 97.50 1 267 
A PRO 268 2 95.68 1 268 
A GLN 269 2 84.94 1 269 
A LYS 270 2 90.34 1 270 
A PRO 271 2 86.48 1 271 
A ASN 272 2 85.22 1 272 
A ILE 273 2 88.27 1 273 
A ASP 274 2 90.87 1 274 
A VAL 275 2 94.87 1 275 
A THR 276 2 95.63 1 276 
A LYS 277 2 89.10 1 277 
A ALA 278 2 96.93 1 278 
A MET 279 2 97.18 1 279 
A VAL 280 2 97.33 1 280 
A ASP 281 2 96.17 1 281 
A GLN 282 2 96.02 1 282 
A ASN 283 2 94.37 1 283 
A TRP 284 2 98.01 1 284 
A ASP 285 2 97.21 1 285 
A ALA 286 2 98.03 1 286 
A GLN 287 2 90.28 1 287 
A ARG 288 2 94.67 1 288 
A ILE 289 2 98.14 1 289 
A PHE 290 2 98.04 1 290 
A LYS 291 2 93.93 1 291 
A GLU 292 2 94.00 1 292 
A ALA 293 2 97.54 1 293 
A GLU 294 2 96.89 1 294 
A LYS 295 2 93.64 1 295 
A PHE 296 2 92.92 1 296 
A PHE 297 2 95.79 1 297 
A THR 298 2 96.39 1 298 
A SER 299 2 96.73 1 299 
A VAL 300 2 95.91 1 300 
A GLY 301 2 97.29 1 301 
A LEU 302 2 96.29 1 302 
A PRO 303 2 97.45 1 303 
A PRO 304 2 98.14 1 304 
A MET 305 2 96.94 1 305 
A THR 306 2 97.45 1 306 
A GLN 307 2 91.22 1 307 
A GLY 308 2 97.90 1 308 
A PHE 309 2 98.32 1 309 
A TRP 310 2 98.17 1 310 
A GLU 311 2 95.36 1 311 
A ASN 312 2 96.22 1 312 
A SER 313 2 98.24 1 313 
A MET 314 2 95.85 1 314 
A LEU 315 2 97.75 1 315 
A GLU 316 2 90.48 1 316 
A LYS 317 2 91.32 1 317 
A PRO 318 2 95.97 1 318 
A GLY 319 2 95.50 1 319 
A ASP 320 2 95.37 1 320 
A GLY 321 2 93.57 1 321 
A ARG 322 2 92.24 1 322 
A LYS 323 2 83.39 1 323 
A VAL 324 2 89.31 1 324 
A VAL 325 2 90.56 1 325 
A CYS 326 2 89.54 1 326 
A HIS 327 2 82.79 1 327 
A PRO 328 2 92.62 1 328 
A THR 329 2 93.53 1 329 
A ALA 330 2 97.15 1 330 
A TRP 331 2 96.86 1 331 
A ASP 332 2 96.45 1 332 
A LEU 333 2 95.78 1 333 
A GLY 334 2 96.57 1 334 
A LYS 335 2 94.07 1 335 
A GLY 336 2 97.08 1 336 
A ASP 337 2 97.69 1 337 
A PHE 338 2 97.99 1 338 
A ARG 339 2 97.91 1 339 
A ILE 340 2 97.81 1 340 
A LEU 341 2 92.92 1 341 
A MET 342 2 94.94 1 342 
A CYS 343 2 93.56 1 343 
A THR 344 2 95.76 1 344 
A THR 345 2 92.92 1 345 
A VAL 346 2 96.29 1 346 
A THR 347 2 95.26 1 347 
A MET 348 2 93.38 1 348 
A GLU 349 2 85.45 1 349 
A ASP 350 2 95.64 1 350 
A PHE 351 2 96.68 1 351 
A LEU 352 2 95.32 1 352 
A THR 353 2 95.98 1 353 
A ALA 354 2 97.45 1 354 
A HIS 355 2 95.00 1 355 
A HIS 356 2 92.68 1 356 
A GLU 357 2 95.75 1 357 
A MET 358 2 95.00 1 358 
A GLY 359 2 96.89 1 359 
A HIS 360 2 94.71 1 360 
A ILE 361 2 97.80 1 361 
A GLN 362 2 96.05 1 362 
A TYR 363 2 94.76 1 363 
A ASP 364 2 96.96 1 364 
A MET 365 2 97.15 1 365 
A ALA 366 2 98.02 1 366 
A TYR 367 2 95.84 1 367 
A ALA 368 2 97.37 1 368 
A ALA 369 2 96.29 1 369 
A GLN 370 2 95.78 1 370 
A PRO 371 2 97.42 1 371 
A PHE 372 2 96.75 1 372 
A LEU 373 2 96.45 1 373 
A LEU 374 2 97.03 1 374 
A ARG 375 2 94.12 1 375 
A ASN 376 2 92.81 1 376 
A GLY 377 2 95.23 1 377 
A ALA 378 2 95.49 1 378 
A ASN 379 2 94.18 1 379 
A GLU 380 2 85.68 1 380 
A GLY 381 2 94.16 1 381 
A PHE 382 2 94.82 1 382 
A HIS 383 2 88.03 1 383 
A GLU 384 2 88.93 1 384 
A ALA 385 2 94.29 1 385 
A VAL 386 2 92.76 1 386 
A GLY 387 2 92.29 1 387 
A GLU 388 2 89.87 1 388 
A ILE 389 2 89.32 1 389 
A MET 390 2 87.87 1 390 
A ALA 391 2 93.80 1 391 
A LEU 392 2 94.33 1 392 
A SER 393 2 94.61 1 393 
A ALA 394 2 96.09 1 394 
A SER 395 2 94.41 1 395 
A THR 396 2 94.53 1 396 
A PRO 397 2 93.14 1 397 
A LYS 398 2 88.00 1 398 
A HIS 399 2 93.62 1 399 
A LEU 400 2 96.12 1 400 
A LYS 401 2 89.98 1 401 
A SER 402 2 94.27 1 402 
A ILE 403 2 96.31 1 403 
A GLY 404 2 97.07 1 404 
A LEU 405 2 96.58 1 405 
A LEU 406 2 92.73 1 406 
A PRO 407 2 91.11 1 407 
A PRO 408 2 89.05 1 408 
A ASP 409 2 86.54 1 409 
A PHE 410 2 89.48 1 410 
A GLN 411 2 79.50 1 411 
A GLU 412 2 83.65 1 412 
A ASP 413 2 91.63 1 413 
A GLU 414 2 87.49 1 414 
A GLU 415 2 94.98 1 415 
A THR 416 2 93.13 1 416 
A GLU 417 2 92.25 1 417 
A ILE 418 2 97.59 1 418 
A ASN 419 2 95.23 1 419 
A PHE 420 2 93.16 1 420 
A LEU 421 2 97.00 1 421 
A TYR 422 2 97.89 1 422 
A LYS 423 2 91.25 1 423 
A GLN 424 2 90.22 1 424 
A ALA 425 2 97.73 1 425 
A LEU 426 2 96.68 1 426 
A THR 427 2 92.13 1 427 
A ILE 428 2 95.77 1 428 
A VAL 429 2 97.92 1 429 
A ALA 430 2 97.65 1 430 
A THR 431 2 93.26 1 431 
A LEU 432 2 97.47 1 432 
A PRO 433 2 97.84 1 433 
A PHE 434 2 96.36 1 434 
A THR 435 2 94.71 1 435 
A TYR 436 2 97.04 1 436 
A MET 437 2 95.90 1 437 
A LEU 438 2 95.86 1 438 
A GLU 439 2 94.54 1 439 
A LYS 440 2 95.49 1 440 
A TRP 441 2 97.67 1 441 
A ARG 442 2 94.62 1 442 
A TRP 443 2 97.21 1 443 
A MET 444 2 96.40 1 444 
A VAL 445 2 98.09 1 445 
A PHE 446 2 97.90 1 446 
A ARG 447 2 94.10 1 447 
A GLY 448 2 97.94 1 448 
A GLU 449 2 95.95 1 449 
A ILE 450 2 97.19 1 450 
A PRO 451 2 96.26 1 451 
A LYS 452 2 89.10 1 452 
A ASP 453 2 94.67 1 453 
A GLN 454 2 93.12 1 454 
A TRP 455 2 96.72 1 455 
A MET 456 2 91.78 1 456 
A LYS 457 2 93.58 1 457 
A LYS 458 2 91.57 1 458 
A TRP 459 2 97.28 1 459 
A TRP 460 2 96.98 1 460 
A GLU 461 2 93.74 1 461 
A MET 462 2 97.35 1 462 
A LYS 463 2 93.71 1 463 
A ARG 464 2 93.21 1 464 
A LYS 465 2 88.65 1 465 
A ILE 466 2 97.93 1 466 
A VAL 467 2 98.10 1 467 
A GLY 468 2 98.20 1 468 
A VAL 469 2 97.73 1 469 
A VAL 470 2 97.16 1 470 
A GLU 471 2 94.51 1 471 
A PRO 472 2 96.75 1 472 
A VAL 473 2 95.35 1 473 
A PRO 474 2 94.02 1 474 
A HIS 475 2 91.43 1 475 
A ASP 476 2 93.14 1 476 
A GLU 477 2 93.72 1 477 
A THR 478 2 93.80 1 478 
A TYR 479 2 93.90 1 479 
A PHE 480 2 91.65 1 480 
A ASP 481 2 95.93 1 481 
A ALA 482 2 95.48 1 482 
A ALA 483 2 92.58 1 483 
A ALA 484 2 92.82 1 484 
A LEU 485 2 90.24 1 485 
A PHE 486 2 87.47 1 486 
A HIS 487 2 90.41 1 487 
A VAL 488 2 93.76 1 488 
A ALA 489 2 92.52 1 489 
A ASN 490 2 87.88 1 490 
A ASP 491 2 92.33 1 491 
A TYR 492 2 86.49 1 492 
A PRO 493 2 93.92 1 493 
A PHE 494 2 91.25 1 494 
A ILE 495 2 94.31 1 495 
A ARG 496 2 87.38 1 496 
A TYR 497 2 91.76 1 497 
A PHE 498 2 96.17 1 498 
A VAL 499 2 96.87 1 499 
A ARG 500 2 88.20 1 500 
A THR 501 2 96.33 1 501 
A LEU 502 2 94.83 1 502 
A LEU 503 2 97.04 1 503 
A GLN 504 2 92.23 1 504 
A PHE 505 2 97.71 1 505 
A GLN 506 2 95.64 1 506 
A PHE 507 2 96.43 1 507 
A HIS 508 2 95.94 1 508 
A GLU 509 2 96.41 1 509 
A ALA 510 2 98.31 1 510 
A LEU 511 2 97.69 1 511 
A CYS 512 2 98.20 1 512 
A GLN 513 2 94.17 1 513 
A ALA 514 2 98.16 1 514 
A ALA 515 2 97.79 1 515 
A ASN 516 2 93.87 1 516 
A HIS 517 2 95.84 1 517 
A GLU 518 2 88.32 1 518 
A GLY 519 2 96.32 1 519 
A PRO 520 2 96.84 1 520 
A LEU 521 2 97.55 1 521 
A HIS 522 2 96.35 1 522 
A LYS 523 2 93.56 1 523 
A CYS 524 2 97.11 1 524 
A ASP 525 2 95.22 1 525 
A ILE 526 2 95.98 1 526 
A THR 527 2 94.64 1 527 
A ASN 528 2 94.00 1 528 
A SER 529 2 97.27 1 529 
A THR 530 2 96.22 1 530 
A GLU 531 2 90.33 1 531 
A ALA 532 2 97.74 1 532 
A GLY 533 2 97.66 1 533 
A LYS 534 2 92.11 1 534 
A LYS 535 2 92.46 1 535 
A LEU 536 2 96.11 1 536 
A ARG 537 2 85.71 1 537 
A ASP 538 2 95.58 1 538 
A MET 539 2 93.41 1 539 
A LEU 540 2 96.71 1 540 
A LYS 541 2 92.02 1 541 
A LEU 542 2 96.06 1 542 
A GLY 543 2 96.67 1 543 
A ARG 544 2 85.00 1 544 
A SER 545 2 96.21 1 545 
A LYS 546 2 92.46 1 546 
A PRO 547 2 95.68 1 547 
A TRP 548 2 96.96 1 548 
A THR 549 2 96.06 1 549 
A GLU 550 2 93.58 1 550 
A ALA 551 2 97.04 1 551 
A LEU 552 2 96.82 1 552 
A GLU 553 2 94.31 1 553 
A ASN 554 2 88.48 1 554 
A VAL 555 2 93.31 1 555 
A THR 556 2 96.65 1 556 
A GLY 557 2 96.18 1 557 
A GLN 558 2 86.98 1 558 
A ARG 559 2 87.27 1 559 
A ASN 560 2 89.28 1 560 
A MET 561 2 95.93 1 561 
A ASP 562 2 94.14 1 562 
A ALA 563 2 98.16 1 563 
A SER 564 2 97.14 1 564 
A ALA 565 2 98.50 1 565 
A LEU 566 2 97.88 1 566 
A LEU 567 2 98.21 1 567 
A ASN 568 2 93.27 1 568 
A TYR 569 2 97.75 1 569 
A PHE 570 2 98.46 1 570 
A ALA 571 2 98.57 1 571 
A PRO 572 2 98.28 1 572 
A LEU 573 2 98.60 1 573 
A TYR 574 2 98.38 1 574 
A GLU 575 2 94.92 1 575 
A TRP 576 2 98.44 1 576 
A LEU 577 2 98.60 1 577 
A LYS 578 2 94.88 1 578 
A ASP 579 2 93.75 1 579 
A GLN 580 2 95.75 1 580 
A ASN 581 2 97.71 1 581 
A LYS 582 2 89.66 1 582 
A ASN 583 2 94.25 1 583 
A SER 584 2 96.15 1 584 
A PHE 585 2 96.13 1 585 
A VAL 586 2 97.84 1 586 
A GLY 587 2 97.73 1 587 
A TRP 588 2 97.59 1 588 
A SER 589 2 94.53 1 589 
A THR 590 2 95.18 1 590 
A ASP 591 2 88.72 1 591 
A TRP 592 2 90.14 1 592 
A SER 593 2 90.53 1 593 
A PRO 594 2 90.69 1 594 
A TYR 595 2 89.89 1 595 
A ALA 596 2 78.15 1 596 
A ASP 597 2 62.43 1 597 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 SER . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n TRP . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASP . 597 A 597 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . SER A 1 1   ? 11.198  -8.462  45.077  1.00 85.20 1   A 1 
ATOM 2    C CA  . SER A 1 1   ? 11.288  -7.690  43.827  1.00 92.25 1   A 1 
ATOM 3    C C   . SER A 1 1   ? 9.975   -6.963  43.609  1.00 93.76 1   A 1 
ATOM 4    O O   . SER A 1 1   ? 8.940   -7.501  44.003  1.00 89.74 1   A 1 
ATOM 5    C CB  . SER A 1 1   ? 11.606  -8.591  42.631  1.00 86.11 1   A 1 
ATOM 6    O OG  . SER A 1 1   ? 10.831  -9.773  42.730  1.00 78.75 1   A 1 
ATOM 7    N N   . THR A 1 2   ? 10.014  -5.772  43.059  1.00 92.84 2   A 1 
ATOM 8    C CA  . THR A 1 2   ? 8.806   -5.050  42.627  1.00 94.61 2   A 1 
ATOM 9    C C   . THR A 1 2   ? 8.210   -5.713  41.381  1.00 96.00 2   A 1 
ATOM 10   O O   . THR A 1 2   ? 8.904   -6.477  40.700  1.00 95.47 2   A 1 
ATOM 11   C CB  . THR A 1 2   ? 9.103   -3.570  42.356  1.00 92.94 2   A 1 
ATOM 12   O OG1 . THR A 1 2   ? 10.004  -3.441  41.288  1.00 89.88 2   A 1 
ATOM 13   C CG2 . THR A 1 2   ? 9.705   -2.854  43.570  1.00 87.84 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 6.947   -5.424  41.050  1.00 95.86 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 6.317   -5.887  39.800  1.00 96.45 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 7.126   -5.429  38.584  1.00 97.27 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 7.364   -6.216  37.673  1.00 96.93 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 4.853   -5.401  39.732  1.00 95.40 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 3.956   -6.091  40.788  1.00 89.99 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 4.242   -5.570  38.328  1.00 91.02 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 3.751   -7.602  40.609  1.00 81.85 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 7.639   -4.195  38.593  1.00 96.85 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 8.476   -3.674  37.508  1.00 96.90 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 9.811   -4.434  37.368  1.00 97.31 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 10.255  -4.706  36.256  1.00 96.95 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 8.713   -2.170  37.711  1.00 95.71 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 9.428   -1.573  36.495  1.00 94.87 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 9.590   -0.057  36.556  1.00 95.47 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 10.752  0.397   36.660  1.00 89.19 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 8.572   0.643   36.398  1.00 90.03 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 10.472  -4.818  38.464  1.00 97.13 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 11.702  -5.630  38.416  1.00 97.12 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 11.443  -7.039  37.863  1.00 97.65 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 12.259  -7.576  37.113  1.00 97.48 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 12.295  -5.758  39.825  1.00 96.81 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 12.986  -4.485  40.336  1.00 92.02 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 13.291  -4.540  41.846  1.00 88.58 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 13.994  -3.623  42.326  1.00 78.48 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 12.787  -5.461  42.542  1.00 81.33 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? 10.306  -7.634  38.218  1.00 97.79 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? 9.887   -8.926  37.678  1.00 97.79 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? 9.571   -8.824  36.182  1.00 98.13 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? 10.026  -9.666  35.408  1.00 98.02 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? 8.675   -9.444  38.457  1.00 97.65 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? 9.011   -9.793  39.918  1.00 95.65 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? 7.773   -10.118 40.745  1.00 94.17 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? 6.722   -10.480 40.261  1.00 87.97 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? 7.846   -10.014 42.053  1.00 84.83 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 8.868   -7.772  35.769  1.00 98.10 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 8.571   -7.489  34.366  1.00 98.15 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 9.848   -7.299  33.528  1.00 98.34 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 9.963   -7.884  32.456  1.00 98.25 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 7.679   -6.249  34.301  1.00 97.89 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 10.845  -6.555  34.034  1.00 98.35 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 12.158  -6.410  33.375  1.00 98.18 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 12.836  -7.762  33.176  1.00 98.32 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 13.228  -8.081  32.063  1.00 98.02 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 13.065  -5.470  34.185  1.00 97.50 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 12.651  -4.005  34.005  1.00 86.07 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 13.373  -3.076  34.992  1.00 85.04 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 12.814  -1.662  34.791  1.00 74.94 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 13.075  -0.753  35.934  1.00 67.05 8   A 1 
ATOM 63   N N   . THR A 1 9   ? 12.897  -8.580  34.220  1.00 98.13 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? 13.498  -9.925  34.144  1.00 98.11 9   A 1 
ATOM 65   C C   . THR A 1 9   ? 12.777  -10.819 33.126  1.00 98.28 9   A 1 
ATOM 66   O O   . THR A 1 9   ? 13.415  -11.547 32.367  1.00 97.98 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? 13.471  -10.607 35.523  1.00 97.92 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? 14.088  -9.800  36.505  1.00 95.47 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? 14.202  -11.949 35.532  1.00 94.78 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 11.444  -10.756 33.095  1.00 98.24 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 10.629  -11.461 32.105  1.00 98.32 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 10.938  -10.993 30.674  1.00 98.46 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 11.189  -11.825 29.807  1.00 98.30 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 9.145   -11.272 32.466  1.00 98.26 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 8.193   -11.589 31.333  1.00 98.27 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 7.583   -10.543 30.610  1.00 97.78 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 7.959   -12.923 30.959  1.00 98.00 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 6.741   -10.834 29.525  1.00 97.68 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 7.117   -13.213 29.872  1.00 97.59 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 6.505   -12.167 29.154  1.00 97.82 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 10.978  -9.683  30.439  1.00 98.45 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 11.248  -9.106  29.119  1.00 98.34 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 12.683  -9.360  28.645  1.00 98.18 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 12.878  -9.613  27.463  1.00 97.93 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 10.945  -7.604  29.143  1.00 98.28 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 9.447   -7.256  29.209  1.00 97.96 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 9.301   -5.753  29.434  1.00 97.23 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 8.708   -7.617  27.916  1.00 97.29 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? 13.678  -9.354  29.536  1.00 98.26 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? 15.061  -9.699  29.183  1.00 97.86 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? 15.150  -11.134 28.648  1.00 97.83 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? 15.770  -11.387 27.612  1.00 97.18 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? 15.980  -9.532  30.408  1.00 97.34 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? 16.241  -8.076  30.820  1.00 94.29 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? 16.061  -7.171  29.976  1.00 90.90 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? 16.672  -7.886  31.985  1.00 90.05 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? 14.466  -12.067 29.317  1.00 98.00 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? 14.359  -13.455 28.851  1.00 97.76 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? 13.610  -13.542 27.517  1.00 97.90 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? 14.102  -14.184 26.590  1.00 97.42 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? 13.700  -14.310 29.947  1.00 97.47 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? 13.643  -15.779 29.517  1.00 89.78 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? 12.935  -16.673 30.538  1.00 86.93 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? 12.783  -18.022 29.830  1.00 78.22 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? 11.920  -18.986 30.537  1.00 69.72 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? 12.465  -12.874 27.415  1.00 98.07 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? 11.676  -12.819 26.183  1.00 98.06 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? 12.509  -12.316 25.003  1.00 98.09 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? 12.550  -12.981 23.979  1.00 97.76 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? 10.439  -11.928 26.385  1.00 97.94 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? 9.727   -11.613 25.081  1.00 97.90 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? 10.075  -10.461 24.345  1.00 97.02 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? 8.793   -12.517 24.548  1.00 97.25 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? 9.502   -10.230 23.081  1.00 96.66 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? 8.216   -12.284 23.286  1.00 96.53 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? 8.576   -11.143 22.549  1.00 96.56 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? 13.200  -11.184 25.144  1.00 97.73 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? 13.977  -10.575 24.063  1.00 96.94 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? 15.066  -11.518 23.530  1.00 96.65 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? 15.313  -11.545 22.329  1.00 95.94 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? 14.589  -9.248  24.559  1.00 96.35 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? 13.592  -8.098  24.576  1.00 94.89 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? 12.991  -7.749  23.578  1.00 90.16 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? 13.405  -7.437  25.692  1.00 88.85 15  A 1 
ATOM 125  N N   . HIS A 1 16  ? 15.694  -12.306 24.409  1.00 96.92 16  A 1 
ATOM 126  C CA  . HIS A 1 16  ? 16.698  -13.294 24.002  1.00 96.35 16  A 1 
ATOM 127  C C   . HIS A 1 16  ? 16.081  -14.472 23.227  1.00 96.79 16  A 1 
ATOM 128  O O   . HIS A 1 16  ? 16.569  -14.832 22.157  1.00 95.58 16  A 1 
ATOM 129  C CB  . HIS A 1 16  ? 17.453  -13.772 25.245  1.00 95.01 16  A 1 
ATOM 130  C CG  . HIS A 1 16  ? 18.580  -14.721 24.916  1.00 87.02 16  A 1 
ATOM 131  N ND1 . HIS A 1 16  ? 19.637  -14.463 24.080  1.00 74.82 16  A 1 
ATOM 132  C CD2 . HIS A 1 16  ? 18.736  -16.001 25.375  1.00 73.70 16  A 1 
ATOM 133  C CE1 . HIS A 1 16  ? 20.410  -15.563 24.029  1.00 72.06 16  A 1 
ATOM 134  N NE2 . HIS A 1 16  ? 19.908  -16.526 24.815  1.00 73.46 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 14.999  -15.055 23.732  1.00 97.15 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 14.338  -16.206 23.093  1.00 97.23 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 13.612  -15.811 21.793  1.00 97.61 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 13.623  -16.568 20.816  1.00 96.97 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 13.368  -16.866 24.091  1.00 96.80 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 14.096  -17.554 25.267  1.00 91.75 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 13.163  -18.198 26.315  1.00 90.22 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 13.693  -18.795 27.287  1.00 81.72 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 11.925  -18.069 26.239  1.00 82.75 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? 13.018  -14.619 21.771  1.00 97.56 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? 12.319  -14.071 20.615  1.00 97.57 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? 13.254  -13.899 19.417  1.00 97.65 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? 12.889  -14.295 18.317  1.00 97.22 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? 11.667  -12.733 20.997  1.00 97.20 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 14.467  -13.374 19.628  1.00 97.27 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 15.457  -13.182 18.555  1.00 96.76 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 15.751  -14.495 17.810  1.00 97.23 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 15.764  -14.541 16.582  1.00 96.54 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 16.756  -12.634 19.178  1.00 94.90 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 17.783  -12.146 18.135  1.00 87.74 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 17.507  -10.725 17.622  1.00 87.94 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 17.786  -10.417 16.448  1.00 80.52 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 17.092  -9.871  18.437  1.00 80.86 19  A 1 
ATOM 158  N N   . ASP A 1 20  ? 15.963  -15.581 18.556  1.00 96.81 20  A 1 
ATOM 159  C CA  . ASP A 1 20  ? 16.290  -16.889 17.980  1.00 96.73 20  A 1 
ATOM 160  C C   . ASP A 1 20  ? 15.124  -17.508 17.195  1.00 97.53 20  A 1 
ATOM 161  O O   . ASP A 1 20  ? 15.313  -18.003 16.079  1.00 97.02 20  A 1 
ATOM 162  C CB  . ASP A 1 20  ? 16.733  -17.853 19.095  1.00 95.52 20  A 1 
ATOM 163  C CG  . ASP A 1 20  ? 18.183  -17.675 19.545  1.00 90.98 20  A 1 
ATOM 164  O OD1 . ASP A 1 20  ? 18.991  -17.161 18.735  1.00 86.59 20  A 1 
ATOM 165  O OD2 . ASP A 1 20  ? 18.536  -18.215 20.616  1.00 84.87 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 13.924  -17.489 17.766  1.00 97.16 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 12.737  -18.077 17.136  1.00 97.36 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 12.245  -17.242 15.953  1.00 97.81 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 11.871  -17.804 14.919  1.00 97.54 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 11.629  -18.238 18.189  1.00 97.11 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 11.895  -19.335 19.232  1.00 94.64 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 10.821  -19.264 20.315  1.00 90.60 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 11.838  -20.740 18.616  1.00 90.61 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 12.290  -15.918 16.087  1.00 97.46 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 11.932  -15.007 15.007  1.00 97.51 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 12.873  -15.180 13.819  1.00 97.85 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 12.389  -15.397 12.714  1.00 97.88 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 11.938  -13.562 15.510  1.00 97.33 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 11.574  -12.569 14.424  1.00 96.85 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 12.579  -11.819 13.780  1.00 95.20 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 10.230  -12.418 14.029  1.00 95.59 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 12.238  -10.913 12.760  1.00 94.51 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 9.892   -11.515 13.008  1.00 94.58 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 10.895  -10.759 12.377  1.00 94.30 22  A 1 
ATOM 185  N N   . TYR A 1 23  ? 14.189  -15.202 14.048  1.00 97.86 23  A 1 
ATOM 186  C CA  . TYR A 1 23  ? 15.164  -15.438 12.979  1.00 98.06 23  A 1 
ATOM 187  C C   . TYR A 1 23  ? 14.895  -16.749 12.224  1.00 98.28 23  A 1 
ATOM 188  O O   . TYR A 1 23  ? 14.935  -16.783 10.997  1.00 98.19 23  A 1 
ATOM 189  C CB  . TYR A 1 23  ? 16.584  -15.447 13.565  1.00 97.99 23  A 1 
ATOM 190  C CG  . TYR A 1 23  ? 17.655  -15.700 12.520  1.00 97.81 23  A 1 
ATOM 191  C CD1 . TYR A 1 23  ? 18.272  -16.966 12.411  1.00 96.62 23  A 1 
ATOM 192  C CD2 . TYR A 1 23  ? 17.998  -14.676 11.623  1.00 96.82 23  A 1 
ATOM 193  C CE1 . TYR A 1 23  ? 19.232  -17.201 11.405  1.00 96.27 23  A 1 
ATOM 194  C CE2 . TYR A 1 23  ? 18.954  -14.905 10.613  1.00 96.22 23  A 1 
ATOM 195  C CZ  . TYR A 1 23  ? 19.571  -16.168 10.502  1.00 96.46 23  A 1 
ATOM 196  O OH  . TYR A 1 23  ? 20.488  -16.389 9.521   1.00 95.37 23  A 1 
ATOM 197  N N   . GLN A 1 24  ? 14.593  -17.835 12.932  1.00 97.69 24  A 1 
ATOM 198  C CA  . GLN A 1 24  ? 14.257  -19.116 12.299  1.00 97.67 24  A 1 
ATOM 199  C C   . GLN A 1 24  ? 12.975  -19.026 11.459  1.00 98.05 24  A 1 
ATOM 200  O O   . GLN A 1 24  ? 12.940  -19.551 10.345  1.00 97.96 24  A 1 
ATOM 201  C CB  . GLN A 1 24  ? 14.099  -20.205 13.371  1.00 97.46 24  A 1 
ATOM 202  C CG  . GLN A 1 24  ? 15.438  -20.607 14.003  1.00 92.46 24  A 1 
ATOM 203  C CD  . GLN A 1 24  ? 15.265  -21.532 15.204  1.00 86.72 24  A 1 
ATOM 204  O OE1 . GLN A 1 24  ? 14.332  -22.314 15.325  1.00 78.74 24  A 1 
ATOM 205  N NE2 . GLN A 1 24  ? 16.188  -21.505 16.142  1.00 74.30 24  A 1 
ATOM 206  N N   . SER A 1 25  ? 11.948  -18.355 11.981  1.00 96.07 25  A 1 
ATOM 207  C CA  . SER A 1 25  ? 10.681  -18.155 11.271  1.00 95.77 25  A 1 
ATOM 208  C C   . SER A 1 25  ? 10.856  -17.274 10.027  1.00 96.15 25  A 1 
ATOM 209  O O   . SER A 1 25  ? 10.447  -17.660 8.932   1.00 96.15 25  A 1 
ATOM 210  C CB  . SER A 1 25  ? 9.649   -17.555 12.230  1.00 95.56 25  A 1 
ATOM 211  O OG  . SER A 1 25  ? 8.370   -17.549 11.625  1.00 89.79 25  A 1 
ATOM 212  N N   . SER A 1 26  ? 11.542  -16.137 10.176  1.00 97.53 26  A 1 
ATOM 213  C CA  . SER A 1 26  ? 11.808  -15.200 9.083   1.00 97.52 26  A 1 
ATOM 214  C C   . SER A 1 26  ? 12.688  -15.819 7.997   1.00 97.82 26  A 1 
ATOM 215  O O   . SER A 1 26  ? 12.399  -15.660 6.816   1.00 97.58 26  A 1 
ATOM 216  C CB  . SER A 1 26  ? 12.460  -13.922 9.624   1.00 97.23 26  A 1 
ATOM 217  O OG  . SER A 1 26  ? 11.564  -13.289 10.510  1.00 89.88 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? 13.707  -16.597 8.373   1.00 97.70 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? 14.555  -17.309 7.409   1.00 97.82 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? 13.772  -18.385 6.637   1.00 97.99 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? 13.961  -18.540 5.430   1.00 97.91 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? 15.764  -17.904 8.153   1.00 97.80 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? 16.768  -18.628 7.236   1.00 95.90 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? 17.408  -17.686 6.211   1.00 93.54 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? 17.885  -19.237 8.083   1.00 93.79 27  A 1 
ATOM 226  N N   . ALA A 1 28  ? 12.883  -19.115 7.293   1.00 96.13 28  A 1 
ATOM 227  C CA  . ALA A 1 28  ? 12.024  -20.086 6.611   1.00 95.65 28  A 1 
ATOM 228  C C   . ALA A 1 28  ? 11.041  -19.399 5.641   1.00 95.88 28  A 1 
ATOM 229  O O   . ALA A 1 28  ? 10.858  -19.869 4.514   1.00 96.08 28  A 1 
ATOM 230  C CB  . ALA A 1 28  ? 11.311  -20.933 7.671   1.00 96.27 28  A 1 
ATOM 231  N N   . SER A 1 29  ? 10.487  -18.255 6.044   1.00 94.98 29  A 1 
ATOM 232  C CA  . SER A 1 29  ? 9.653   -17.414 5.175   1.00 93.72 29  A 1 
ATOM 233  C C   . SER A 1 29  ? 10.448  -16.853 3.988   1.00 93.94 29  A 1 
ATOM 234  O O   . SER A 1 29  ? 10.000  -16.948 2.846   1.00 94.12 29  A 1 
ATOM 235  C CB  . SER A 1 29  ? 9.027   -16.289 6.003   1.00 94.12 29  A 1 
ATOM 236  O OG  . SER A 1 29  ? 8.103   -15.568 5.211   1.00 87.80 29  A 1 
ATOM 237  N N   . TRP A 1 30  ? 11.669  -16.366 4.219   1.00 97.42 30  A 1 
ATOM 238  C CA  . TRP A 1 30  ? 12.583  -15.936 3.151   1.00 97.61 30  A 1 
ATOM 239  C C   . TRP A 1 30  ? 12.848  -17.051 2.133   1.00 97.70 30  A 1 
ATOM 240  O O   . TRP A 1 30  ? 12.723  -16.837 0.927   1.00 97.43 30  A 1 
ATOM 241  C CB  . TRP A 1 30  ? 13.902  -15.457 3.767   1.00 97.82 30  A 1 
ATOM 242  C CG  . TRP A 1 30  ? 14.940  -15.121 2.744   1.00 98.07 30  A 1 
ATOM 243  C CD1 . TRP A 1 30  ? 15.888  -15.960 2.258   1.00 97.72 30  A 1 
ATOM 244  C CD2 . TRP A 1 30  ? 15.085  -13.881 1.998   1.00 98.30 30  A 1 
ATOM 245  N NE1 . TRP A 1 30  ? 16.609  -15.320 1.270   1.00 97.79 30  A 1 
ATOM 246  C CE2 . TRP A 1 30  ? 16.150  -14.041 1.063   1.00 98.09 30  A 1 
ATOM 247  C CE3 . TRP A 1 30  ? 14.414  -12.641 2.016   1.00 98.14 30  A 1 
ATOM 248  C CZ2 . TRP A 1 30  ? 16.521  -13.019 0.175   1.00 98.13 30  A 1 
ATOM 249  C CZ3 . TRP A 1 30  ? 14.786  -11.604 1.135   1.00 97.81 30  A 1 
ATOM 250  C CH2 . TRP A 1 30  ? 15.834  -11.796 0.211   1.00 97.71 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? 13.172  -18.246 2.608   1.00 97.51 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? 13.439  -19.399 1.747   1.00 97.19 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? 12.219  -19.767 0.890   1.00 97.08 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? 12.379  -20.106 -0.277  1.00 96.79 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? 13.878  -20.590 2.614   1.00 97.47 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? 15.260  -20.421 3.220   1.00 96.53 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? 16.097  -19.656 2.775   1.00 90.79 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? 15.564  -21.175 4.252   1.00 89.84 31  A 1 
ATOM 259  N N   . TYR A 1 32  ? 11.014  -19.666 1.443   1.00 93.88 32  A 1 
ATOM 260  C CA  . TYR A 1 32  ? 9.783   -19.846 0.673   1.00 92.68 32  A 1 
ATOM 261  C C   . TYR A 1 32  ? 9.607   -18.756 -0.395  1.00 92.92 32  A 1 
ATOM 262  O O   . TYR A 1 32  ? 9.420   -19.074 -1.566  1.00 92.94 32  A 1 
ATOM 263  C CB  . TYR A 1 32  ? 8.583   -19.899 1.626   1.00 93.04 32  A 1 
ATOM 264  C CG  . TYR A 1 32  ? 7.253   -19.805 0.906   1.00 90.64 32  A 1 
ATOM 265  C CD1 . TYR A 1 32  ? 6.509   -18.606 0.952   1.00 86.21 32  A 1 
ATOM 266  C CD2 . TYR A 1 32  ? 6.789   -20.891 0.142   1.00 86.59 32  A 1 
ATOM 267  C CE1 . TYR A 1 32  ? 5.295   -18.504 0.250   1.00 83.88 32  A 1 
ATOM 268  C CE2 . TYR A 1 32  ? 5.577   -20.792 -0.565  1.00 83.07 32  A 1 
ATOM 269  C CZ  . TYR A 1 32  ? 4.827   -19.599 -0.508  1.00 84.08 32  A 1 
ATOM 270  O OH  . TYR A 1 32  ? 3.651   -19.508 -1.185  1.00 82.13 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? 9.733   -17.489 -0.024  1.00 94.19 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? 9.514   -16.370 -0.950  1.00 92.77 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? 10.534  -16.340 -2.102  1.00 93.13 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? 10.209  -15.932 -3.216  1.00 91.66 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? 9.511   -15.055 -0.153  1.00 93.10 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? 8.184   -14.813 0.551   1.00 92.13 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? 7.252   -14.284 -0.022  1.00 85.29 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? 8.039   -15.214 1.786   1.00 84.16 33  A 1 
ATOM 279  N N   . THR A 1 34  ? 11.755  -16.821 -1.859  1.00 94.68 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? 12.845  -16.876 -2.856  1.00 95.68 34  A 1 
ATOM 281  C C   . THR A 1 34  ? 12.948  -18.218 -3.592  1.00 96.05 34  A 1 
ATOM 282  O O   . THR A 1 34  ? 13.725  -18.349 -4.540  1.00 95.93 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? 14.194  -16.518 -2.219  1.00 96.59 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? 14.485  -17.390 -1.153  1.00 95.17 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? 14.218  -15.088 -1.686  1.00 94.46 34  A 1 
ATOM 286  N N   . ASN A 1 35  ? 12.175  -19.221 -3.175  1.00 94.98 35  A 1 
ATOM 287  C CA  . ASN A 1 35  ? 12.098  -20.533 -3.820  1.00 95.09 35  A 1 
ATOM 288  C C   . ASN A 1 35  ? 10.824  -21.289 -3.401  1.00 95.05 35  A 1 
ATOM 289  O O   . ASN A 1 35  ? 10.822  -22.059 -2.431  1.00 94.47 35  A 1 
ATOM 290  C CB  . ASN A 1 35  ? 13.374  -21.318 -3.470  1.00 95.51 35  A 1 
ATOM 291  C CG  . ASN A 1 35  ? 13.436  -22.663 -4.166  1.00 95.29 35  A 1 
ATOM 292  O OD1 . ASN A 1 35  ? 12.827  -22.911 -5.195  1.00 91.22 35  A 1 
ATOM 293  N ND2 . ASN A 1 35  ? 14.206  -23.582 -3.629  1.00 90.87 35  A 1 
ATOM 294  N N   . ILE A 1 36  ? 9.754   -21.090 -4.142  1.00 92.97 36  A 1 
ATOM 295  C CA  . ILE A 1 36  ? 8.436   -21.663 -3.841  1.00 91.93 36  A 1 
ATOM 296  C C   . ILE A 1 36  ? 8.428   -23.167 -4.160  1.00 91.77 36  A 1 
ATOM 297  O O   . ILE A 1 36  ? 8.309   -23.582 -5.322  1.00 91.23 36  A 1 
ATOM 298  C CB  . ILE A 1 36  ? 7.317   -20.884 -4.569  1.00 91.76 36  A 1 
ATOM 299  C CG1 . ILE A 1 36  ? 7.334   -19.383 -4.177  1.00 89.43 36  A 1 
ATOM 300  C CG2 . ILE A 1 36  ? 5.941   -21.503 -4.245  1.00 87.67 36  A 1 
ATOM 301  C CD1 . ILE A 1 36  ? 6.423   -18.495 -5.039  1.00 87.25 36  A 1 
ATOM 302  N N   . THR A 1 37  ? 8.541   -23.982 -3.112  1.00 91.78 37  A 1 
ATOM 303  C CA  . THR A 1 37  ? 8.472   -25.451 -3.154  1.00 91.85 37  A 1 
ATOM 304  C C   . THR A 1 37  ? 7.631   -25.975 -1.994  1.00 92.35 37  A 1 
ATOM 305  O O   . THR A 1 37  ? 7.516   -25.311 -0.965  1.00 93.82 37  A 1 
ATOM 306  C CB  . THR A 1 37  ? 9.864   -26.108 -3.092  1.00 93.41 37  A 1 
ATOM 307  O OG1 . THR A 1 37  ? 10.486  -25.862 -1.851  1.00 92.67 37  A 1 
ATOM 308  C CG2 . THR A 1 37  ? 10.818  -25.640 -4.188  1.00 91.55 37  A 1 
ATOM 309  N N   . GLU A 1 38  ? 7.106   -27.191 -2.122  1.00 91.86 38  A 1 
ATOM 310  C CA  . GLU A 1 38  ? 6.346   -27.848 -1.045  1.00 92.27 38  A 1 
ATOM 311  C C   . GLU A 1 38  ? 7.173   -28.000 0.245   1.00 93.67 38  A 1 
ATOM 312  O O   . GLU A 1 38  ? 6.674   -27.797 1.349   1.00 92.62 38  A 1 
ATOM 313  C CB  . GLU A 1 38  ? 5.891   -29.227 -1.554  1.00 91.61 38  A 1 
ATOM 314  C CG  . GLU A 1 38  ? 4.867   -29.920 -0.628  1.00 79.94 38  A 1 
ATOM 315  C CD  . GLU A 1 38  ? 3.541   -29.148 -0.520  1.00 69.29 38  A 1 
ATOM 316  O OE1 . GLU A 1 38  ? 2.851   -29.339 0.500   1.00 63.21 38  A 1 
ATOM 317  O OE2 . GLU A 1 38  ? 3.217   -28.409 -1.481  1.00 64.44 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? 8.458   -28.298 0.107   1.00 94.52 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? 9.392   -28.374 1.238   1.00 94.85 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? 9.505   -27.027 1.970   1.00 95.12 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? 9.399   -26.977 3.197   1.00 93.81 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? 10.760  -28.843 0.721   1.00 95.29 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? 11.790  -28.988 1.853   1.00 90.79 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? 13.173  -29.452 1.369   1.00 87.64 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? 14.062  -29.577 2.248   1.00 78.69 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? 13.344  -29.687 0.147   1.00 81.61 39  A 1 
ATOM 327  N N   . ASN A 1 40  ? 9.670   -25.927 1.234   1.00 94.25 40  A 1 
ATOM 328  C CA  . ASN A 1 40  ? 9.774   -24.598 1.836   1.00 93.86 40  A 1 
ATOM 329  C C   . ASN A 1 40  ? 8.443   -24.130 2.443   1.00 94.09 40  A 1 
ATOM 330  O O   . ASN A 1 40  ? 8.466   -23.499 3.494   1.00 94.08 40  A 1 
ATOM 331  C CB  . ASN A 1 40  ? 10.328  -23.600 0.807   1.00 94.85 40  A 1 
ATOM 332  C CG  . ASN A 1 40  ? 11.820  -23.758 0.564   1.00 95.15 40  A 1 
ATOM 333  O OD1 . ASN A 1 40  ? 12.572  -24.291 1.366   1.00 90.62 40  A 1 
ATOM 334  N ND2 . ASN A 1 40  ? 12.304  -23.265 -0.551  1.00 89.27 40  A 1 
ATOM 335  N N   . VAL A 1 41  ? 7.301   -24.500 1.859   1.00 93.26 41  A 1 
ATOM 336  C CA  . VAL A 1 41  ? 5.981   -24.288 2.480   1.00 91.44 41  A 1 
ATOM 337  C C   . VAL A 1 41  ? 5.919   -24.986 3.837   1.00 92.05 41  A 1 
ATOM 338  O O   . VAL A 1 41  ? 5.579   -24.362 4.842   1.00 92.59 41  A 1 
ATOM 339  C CB  . VAL A 1 41  ? 4.829   -24.795 1.580   1.00 89.94 41  A 1 
ATOM 340  C CG1 . VAL A 1 41  ? 3.466   -24.764 2.286   1.00 81.91 41  A 1 
ATOM 341  C CG2 . VAL A 1 41  ? 4.681   -23.945 0.316   1.00 81.60 41  A 1 
ATOM 342  N N   . GLN A 1 42  ? 6.291   -26.266 3.897   1.00 93.18 42  A 1 
ATOM 343  C CA  . GLN A 1 42  ? 6.241   -27.027 5.144   1.00 92.91 42  A 1 
ATOM 344  C C   . GLN A 1 42  ? 7.207   -26.474 6.200   1.00 94.04 42  A 1 
ATOM 345  O O   . GLN A 1 42  ? 6.849   -26.374 7.375   1.00 94.31 42  A 1 
ATOM 346  C CB  . GLN A 1 42  ? 6.524   -28.509 4.840   1.00 93.84 42  A 1 
ATOM 347  C CG  . GLN A 1 42  ? 6.291   -29.403 6.067   1.00 83.15 42  A 1 
ATOM 348  C CD  . GLN A 1 42  ? 4.839   -29.349 6.553   1.00 75.00 42  A 1 
ATOM 349  O OE1 . GLN A 1 42  ? 3.912   -29.658 5.831   1.00 69.00 42  A 1 
ATOM 350  N NE2 . GLN A 1 42  ? 4.564   -28.953 7.774   1.00 64.33 42  A 1 
ATOM 351  N N   . ASN A 1 43  ? 8.414   -26.085 5.795   1.00 94.94 43  A 1 
ATOM 352  C CA  . ASN A 1 43  ? 9.406   -25.480 6.687   1.00 94.64 43  A 1 
ATOM 353  C C   . ASN A 1 43  ? 8.936   -24.128 7.237   1.00 95.05 43  A 1 
ATOM 354  O O   . ASN A 1 43  ? 9.054   -23.890 8.440   1.00 94.89 43  A 1 
ATOM 355  C CB  . ASN A 1 43  ? 10.746  -25.360 5.941   1.00 95.60 43  A 1 
ATOM 356  C CG  . ASN A 1 43  ? 11.437  -26.699 5.745   1.00 93.84 43  A 1 
ATOM 357  O OD1 . ASN A 1 43  ? 11.230  -27.648 6.489   1.00 87.49 43  A 1 
ATOM 358  N ND2 . ASN A 1 43  ? 12.311  -26.800 4.774   1.00 86.87 43  A 1 
ATOM 359  N N   . MET A 1 44  ? 8.362   -23.286 6.384   1.00 90.29 44  A 1 
ATOM 360  C CA  . MET A 1 44  ? 7.781   -22.003 6.779   1.00 89.50 44  A 1 
ATOM 361  C C   . MET A 1 44  ? 6.644   -22.197 7.787   1.00 87.49 44  A 1 
ATOM 362  O O   . MET A 1 44  ? 6.665   -21.574 8.845   1.00 86.47 44  A 1 
ATOM 363  C CB  . MET A 1 44  ? 7.296   -21.263 5.525   1.00 90.88 44  A 1 
ATOM 364  C CG  . MET A 1 44  ? 6.728   -19.872 5.838   1.00 90.09 44  A 1 
ATOM 365  S SD  . MET A 1 44  ? 6.037   -19.013 4.396   1.00 90.95 44  A 1 
ATOM 366  C CE  . MET A 1 44  ? 4.557   -20.024 4.090   1.00 78.32 44  A 1 
ATOM 367  N N   . ASN A 1 45  ? 5.715   -23.113 7.519   1.00 93.26 45  A 1 
ATOM 368  C CA  . ASN A 1 45  ? 4.606   -23.414 8.426   1.00 90.43 45  A 1 
ATOM 369  C C   . ASN A 1 45  ? 5.112   -23.932 9.780   1.00 91.85 45  A 1 
ATOM 370  O O   . ASN A 1 45  ? 4.746   -23.396 10.820  1.00 92.55 45  A 1 
ATOM 371  C CB  . ASN A 1 45  ? 3.658   -24.422 7.756   1.00 90.94 45  A 1 
ATOM 372  C CG  . ASN A 1 45  ? 2.896   -23.845 6.571   1.00 88.68 45  A 1 
ATOM 373  O OD1 . ASN A 1 45  ? 2.802   -22.650 6.360   1.00 82.73 45  A 1 
ATOM 374  N ND2 . ASN A 1 45  ? 2.299   -24.686 5.762   1.00 79.98 45  A 1 
ATOM 375  N N   . ASN A 1 46  ? 6.026   -24.897 9.784   1.00 93.14 46  A 1 
ATOM 376  C CA  . ASN A 1 46  ? 6.587   -25.457 11.019  1.00 93.65 46  A 1 
ATOM 377  C C   . ASN A 1 46  ? 7.309   -24.403 11.880  1.00 94.04 46  A 1 
ATOM 378  O O   . ASN A 1 46  ? 7.262   -24.465 13.110  1.00 93.38 46  A 1 
ATOM 379  C CB  . ASN A 1 46  ? 7.589   -26.562 10.656  1.00 94.77 46  A 1 
ATOM 380  C CG  . ASN A 1 46  ? 6.967   -27.836 10.117  1.00 90.88 46  A 1 
ATOM 381  O OD1 . ASN A 1 46  ? 5.808   -28.156 10.308  1.00 83.73 46  A 1 
ATOM 382  N ND2 . ASN A 1 46  ? 7.759   -28.662 9.466   1.00 83.11 46  A 1 
ATOM 383  N N   . ALA A 1 47  ? 8.037   -23.476 11.250  1.00 94.28 47  A 1 
ATOM 384  C CA  . ALA A 1 47  ? 8.730   -22.405 11.959  1.00 93.73 47  A 1 
ATOM 385  C C   . ALA A 1 47  ? 7.747   -21.331 12.456  1.00 93.53 47  A 1 
ATOM 386  O O   . ALA A 1 47  ? 7.864   -20.879 13.595  1.00 93.40 47  A 1 
ATOM 387  C CB  . ALA A 1 47  ? 9.818   -21.847 11.038  1.00 94.67 47  A 1 
ATOM 388  N N   . GLY A 1 48  ? 6.752   -20.986 11.643  1.00 92.85 48  A 1 
ATOM 389  C CA  . GLY A 1 48  ? 5.673   -20.066 11.999  1.00 91.14 48  A 1 
ATOM 390  C C   . GLY A 1 48  ? 4.809   -20.572 13.156  1.00 92.07 48  A 1 
ATOM 391  O O   . GLY A 1 48  ? 4.489   -19.804 14.063  1.00 92.13 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? 4.508   -21.870 13.203  1.00 91.71 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? 3.766   -22.495 14.305  1.00 91.36 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? 4.530   -22.396 15.631  1.00 92.22 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? 3.951   -22.052 16.663  1.00 92.13 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? 3.488   -23.974 13.984  1.00 91.01 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? 2.384   -24.212 12.947  1.00 87.39 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? 1.590   -23.279 12.697  1.00 83.00 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? 2.297   -25.377 12.482  1.00 81.51 49  A 1 
ATOM 400  N N   . LYS A 1 50  ? 5.846   -22.642 15.611  1.00 94.53 50  A 1 
ATOM 401  C CA  . LYS A 1 50  ? 6.704   -22.493 16.803  1.00 94.92 50  A 1 
ATOM 402  C C   . LYS A 1 50  ? 6.745   -21.049 17.294  1.00 95.23 50  A 1 
ATOM 403  O O   . LYS A 1 50  ? 6.607   -20.814 18.493  1.00 94.73 50  A 1 
ATOM 404  C CB  . LYS A 1 50  ? 8.131   -22.960 16.501  1.00 95.50 50  A 1 
ATOM 405  C CG  . LYS A 1 50  ? 8.236   -24.480 16.359  1.00 89.82 50  A 1 
ATOM 406  C CD  . LYS A 1 50  ? 9.655   -24.824 15.897  1.00 87.28 50  A 1 
ATOM 407  C CE  . LYS A 1 50  ? 9.781   -26.321 15.632  1.00 79.81 50  A 1 
ATOM 408  N NZ  . LYS A 1 50  ? 11.139  -26.636 15.127  1.00 70.98 50  A 1 
ATOM 409  N N   . TRP A 1 51  ? 6.917   -20.111 16.376  1.00 95.99 51  A 1 
ATOM 410  C CA  . TRP A 1 51  ? 6.911   -18.685 16.694  1.00 95.70 51  A 1 
ATOM 411  C C   . TRP A 1 51  ? 5.567   -18.242 17.285  1.00 95.47 51  A 1 
ATOM 412  O O   . TRP A 1 51  ? 5.525   -17.608 18.340  1.00 94.78 51  A 1 
ATOM 413  C CB  . TRP A 1 51  ? 7.250   -17.902 15.420  1.00 95.59 51  A 1 
ATOM 414  C CG  . TRP A 1 51  ? 7.140   -16.416 15.563  1.00 96.10 51  A 1 
ATOM 415  C CD1 . TRP A 1 51  ? 6.358   -15.601 14.822  1.00 95.02 51  A 1 
ATOM 416  C CD2 . TRP A 1 51  ? 7.819   -15.556 16.524  1.00 96.25 51  A 1 
ATOM 417  N NE1 . TRP A 1 51  ? 6.515   -14.300 15.237  1.00 94.84 51  A 1 
ATOM 418  C CE2 . TRP A 1 51  ? 7.401   -14.209 16.290  1.00 95.77 51  A 1 
ATOM 419  C CE3 . TRP A 1 51  ? 8.743   -15.769 17.572  1.00 95.41 51  A 1 
ATOM 420  C CZ2 . TRP A 1 51  ? 7.880   -13.133 17.053  1.00 95.37 51  A 1 
ATOM 421  C CZ3 . TRP A 1 51  ? 9.229   -14.695 18.344  1.00 94.37 51  A 1 
ATOM 422  C CH2 . TRP A 1 51  ? 8.797   -13.380 18.086  1.00 94.04 51  A 1 
ATOM 423  N N   . SER A 1 52  ? 4.465   -18.650 16.670  1.00 93.34 52  A 1 
ATOM 424  C CA  . SER A 1 52  ? 3.111   -18.319 17.124  1.00 91.25 52  A 1 
ATOM 425  C C   . SER A 1 52  ? 2.796   -18.918 18.500  1.00 91.54 52  A 1 
ATOM 426  O O   . SER A 1 52  ? 2.206   -18.251 19.351  1.00 91.35 52  A 1 
ATOM 427  C CB  . SER A 1 52  ? 2.080   -18.821 16.107  1.00 89.78 52  A 1 
ATOM 428  O OG  . SER A 1 52  ? 2.308   -18.239 14.841  1.00 79.10 52  A 1 
ATOM 429  N N   . ALA A 1 53  ? 3.210   -20.163 18.748  1.00 91.52 53  A 1 
ATOM 430  C CA  . ALA A 1 53  ? 3.051   -20.811 20.050  1.00 92.35 53  A 1 
ATOM 431  C C   . ALA A 1 53  ? 3.837   -20.081 21.152  1.00 93.39 53  A 1 
ATOM 432  O O   . ALA A 1 53  ? 3.287   -19.826 22.222  1.00 93.18 53  A 1 
ATOM 433  C CB  . ALA A 1 53  ? 3.476   -22.279 19.925  1.00 92.74 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? 5.080   -19.693 20.858  1.00 94.17 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? 5.899   -18.894 21.767  1.00 94.99 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? 5.236   -17.548 22.084  1.00 95.37 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? 5.023   -17.242 23.253  1.00 95.38 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? 7.294   -18.709 21.159  1.00 96.05 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? 8.159   -17.717 21.906  1.00 96.70 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? 8.350   -16.416 21.394  1.00 96.30 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? 8.756   -18.083 23.125  1.00 96.66 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? 9.147   -15.495 22.092  1.00 96.61 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? 9.554   -17.159 23.822  1.00 96.58 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? 9.753   -15.865 23.304  1.00 97.02 54  A 1 
ATOM 445  N N   . LEU A 1 55  ? 4.827   -16.776 21.083  1.00 94.54 55  A 1 
ATOM 446  C CA  . LEU A 1 55  ? 4.153   -15.490 21.307  1.00 93.96 55  A 1 
ATOM 447  C C   . LEU A 1 55  ? 2.869   -15.631 22.131  1.00 93.73 55  A 1 
ATOM 448  O O   . LEU A 1 55  ? 2.626   -14.828 23.029  1.00 93.21 55  A 1 
ATOM 449  C CB  . LEU A 1 55  ? 3.830   -14.817 19.967  1.00 93.69 55  A 1 
ATOM 450  C CG  . LEU A 1 55  ? 5.016   -14.159 19.242  1.00 90.20 55  A 1 
ATOM 451  C CD1 . LEU A 1 55  ? 4.464   -13.493 17.976  1.00 87.03 55  A 1 
ATOM 452  C CD2 . LEU A 1 55  ? 5.709   -13.088 20.094  1.00 86.87 55  A 1 
ATOM 453  N N   . LYS A 1 56  ? 2.070   -16.667 21.879  1.00 93.27 56  A 1 
ATOM 454  C CA  . LYS A 1 56  ? 0.849   -16.943 22.650  1.00 92.18 56  A 1 
ATOM 455  C C   . LYS A 1 56  ? 1.154   -17.214 24.127  1.00 93.15 56  A 1 
ATOM 456  O O   . LYS A 1 56  ? 0.447   -16.711 25.003  1.00 93.22 56  A 1 
ATOM 457  C CB  . LYS A 1 56  ? 0.106   -18.113 21.994  1.00 90.83 56  A 1 
ATOM 458  C CG  . LYS A 1 56  ? -1.220  -18.421 22.704  1.00 85.38 56  A 1 
ATOM 459  C CD  . LYS A 1 56  ? -1.969  -19.549 21.991  1.00 81.19 56  A 1 
ATOM 460  C CE  . LYS A 1 56  ? -3.286  -19.826 22.725  1.00 71.86 56  A 1 
ATOM 461  N NZ  . LYS A 1 56  ? -4.097  -20.855 22.025  1.00 65.33 56  A 1 
ATOM 462  N N   . GLU A 1 57  ? 2.185   -18.009 24.406  1.00 93.55 57  A 1 
ATOM 463  C CA  . GLU A 1 57  ? 2.634   -18.269 25.776  1.00 94.68 57  A 1 
ATOM 464  C C   . GLU A 1 57  ? 3.111   -16.975 26.450  1.00 95.54 57  A 1 
ATOM 465  O O   . GLU A 1 57  ? 2.636   -16.632 27.535  1.00 95.52 57  A 1 
ATOM 466  C CB  . GLU A 1 57  ? 3.738   -19.340 25.760  1.00 95.24 57  A 1 
ATOM 467  C CG  . GLU A 1 57  ? 4.198   -19.702 27.183  1.00 90.28 57  A 1 
ATOM 468  C CD  . GLU A 1 57  ? 5.357   -20.712 27.225  1.00 88.34 57  A 1 
ATOM 469  O OE1 . GLU A 1 57  ? 5.912   -20.878 28.338  1.00 79.27 57  A 1 
ATOM 470  O OE2 . GLU A 1 57  ? 5.680   -21.308 26.174  1.00 82.32 57  A 1 
ATOM 471  N N   . GLN A 1 58  ? 3.988   -16.219 25.788  1.00 95.55 58  A 1 
ATOM 472  C CA  . GLN A 1 58  ? 4.561   -14.991 26.339  1.00 96.24 58  A 1 
ATOM 473  C C   . GLN A 1 58  ? 3.504   -13.896 26.539  1.00 96.60 58  A 1 
ATOM 474  O O   . GLN A 1 58  ? 3.514   -13.230 27.571  1.00 96.64 58  A 1 
ATOM 475  C CB  . GLN A 1 58  ? 5.711   -14.503 25.449  1.00 96.75 58  A 1 
ATOM 476  C CG  . GLN A 1 58  ? 6.884   -15.498 25.326  1.00 96.23 58  A 1 
ATOM 477  C CD  . GLN A 1 58  ? 7.448   -15.966 26.658  1.00 96.51 58  A 1 
ATOM 478  O OE1 . GLN A 1 58  ? 7.814   -15.183 27.514  1.00 90.26 58  A 1 
ATOM 479  N NE2 . GLN A 1 58  ? 7.536   -17.264 26.882  1.00 89.23 58  A 1 
ATOM 480  N N   . SER A 1 59  ? 2.537   -13.775 25.633  1.00 95.94 59  A 1 
ATOM 481  C CA  . SER A 1 59  ? 1.379   -12.883 25.788  1.00 95.27 59  A 1 
ATOM 482  C C   . SER A 1 59  ? 0.556   -13.245 27.028  1.00 95.42 59  A 1 
ATOM 483  O O   . SER A 1 59  ? 0.189   -12.380 27.819  1.00 94.86 59  A 1 
ATOM 484  C CB  . SER A 1 59  ? 0.515   -12.945 24.527  1.00 94.36 59  A 1 
ATOM 485  O OG  . SER A 1 59  ? -0.671  -12.192 24.692  1.00 87.42 59  A 1 
ATOM 486  N N   . THR A 1 60  ? 0.335   -14.543 27.268  1.00 94.86 60  A 1 
ATOM 487  C CA  . THR A 1 60  ? -0.369  -15.015 28.472  1.00 94.71 60  A 1 
ATOM 488  C C   . THR A 1 60  ? 0.407   -14.673 29.747  1.00 95.55 60  A 1 
ATOM 489  O O   . THR A 1 60  ? -0.184  -14.204 30.715  1.00 95.13 60  A 1 
ATOM 490  C CB  . THR A 1 60  ? -0.629  -16.528 28.402  1.00 93.75 60  A 1 
ATOM 491  O OG1 . THR A 1 60  ? -1.365  -16.834 27.244  1.00 90.23 60  A 1 
ATOM 492  C CG2 . THR A 1 60  ? -1.435  -17.039 29.599  1.00 89.81 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? 1.727   -14.869 29.754  1.00 96.28 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? 2.588   -14.526 30.890  1.00 96.98 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? 2.650   -13.011 31.131  1.00 97.42 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? 2.627   -12.576 32.281  1.00 97.30 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? 3.995   -15.105 30.657  1.00 97.18 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? 4.082   -16.646 30.673  1.00 95.93 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? 5.495   -17.077 30.279  1.00 94.07 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? 3.773   -17.230 32.053  1.00 94.24 61  A 1 
ATOM 501  N N   . ALA A 1 62  ? 2.666   -12.209 30.072  1.00 97.30 62  A 1 
ATOM 502  C CA  . ALA A 1 62  ? 2.702   -10.751 30.153  1.00 97.38 62  A 1 
ATOM 503  C C   . ALA A 1 62  ? 1.478   -10.163 30.879  1.00 97.24 62  A 1 
ATOM 504  O O   . ALA A 1 62  ? 1.604   -9.136  31.546  1.00 96.78 62  A 1 
ATOM 505  C CB  . ALA A 1 62  ? 2.840   -10.190 28.734  1.00 97.31 62  A 1 
ATOM 506  N N   . GLN A 1 63  ? 0.324   -10.839 30.840  1.00 96.94 63  A 1 
ATOM 507  C CA  . GLN A 1 63  ? -0.900  -10.418 31.551  1.00 96.19 63  A 1 
ATOM 508  C C   . GLN A 1 63  ? -0.735  -10.357 33.081  1.00 96.65 63  A 1 
ATOM 509  O O   . GLN A 1 63  ? -1.531  -9.713  33.760  1.00 95.71 63  A 1 
ATOM 510  C CB  . GLN A 1 63  ? -2.067  -11.370 31.220  1.00 94.91 63  A 1 
ATOM 511  C CG  . GLN A 1 63  ? -2.403  -11.475 29.724  1.00 92.37 63  A 1 
ATOM 512  C CD  . GLN A 1 63  ? -2.914  -10.181 29.105  1.00 90.23 63  A 1 
ATOM 513  O OE1 . GLN A 1 63  ? -3.597  -9.386  29.727  1.00 82.45 63  A 1 
ATOM 514  N NE2 . GLN A 1 63  ? -2.616  -9.936  27.847  1.00 79.48 63  A 1 
ATOM 515  N N   . MET A 1 64  ? 0.292   -11.003 33.632  1.00 97.37 64  A 1 
ATOM 516  C CA  . MET A 1 64  ? 0.579   -10.958 35.074  1.00 97.18 64  A 1 
ATOM 517  C C   . MET A 1 64  ? 1.158   -9.614  35.534  1.00 97.74 64  A 1 
ATOM 518  O O   . MET A 1 64  ? 1.275   -9.388  36.739  1.00 97.04 64  A 1 
ATOM 519  C CB  . MET A 1 64  ? 1.543   -12.089 35.456  1.00 96.16 64  A 1 
ATOM 520  C CG  . MET A 1 64  ? 0.961   -13.482 35.179  1.00 89.91 64  A 1 
ATOM 521  S SD  . MET A 1 64  ? 1.968   -14.854 35.817  1.00 83.61 64  A 1 
ATOM 522  C CE  . MET A 1 64  ? 3.434   -14.707 34.763  1.00 69.57 64  A 1 
ATOM 523  N N   . TYR A 1 65  ? 1.532   -8.729  34.609  1.00 97.58 65  A 1 
ATOM 524  C CA  . TYR A 1 65  ? 2.160   -7.441  34.897  1.00 97.77 65  A 1 
ATOM 525  C C   . TYR A 1 65  ? 1.202   -6.289  34.574  1.00 97.72 65  A 1 
ATOM 526  O O   . TYR A 1 65  ? 1.123   -5.865  33.419  1.00 97.05 65  A 1 
ATOM 527  C CB  . TYR A 1 65  ? 3.482   -7.332  34.125  1.00 97.85 65  A 1 
ATOM 528  C CG  . TYR A 1 65  ? 4.430   -8.492  34.367  1.00 98.08 65  A 1 
ATOM 529  C CD1 . TYR A 1 65  ? 5.083   -8.631  35.606  1.00 97.08 65  A 1 
ATOM 530  C CD2 . TYR A 1 65  ? 4.631   -9.456  33.359  1.00 97.37 65  A 1 
ATOM 531  C CE1 . TYR A 1 65  ? 5.934   -9.728  35.840  1.00 96.68 65  A 1 
ATOM 532  C CE2 . TYR A 1 65  ? 5.481   -10.555 33.587  1.00 96.90 65  A 1 
ATOM 533  C CZ  . TYR A 1 65  ? 6.134   -10.694 34.828  1.00 97.08 65  A 1 
ATOM 534  O OH  . TYR A 1 65  ? 6.953   -11.757 35.048  1.00 96.01 65  A 1 
ATOM 535  N N   . PRO A 1 66  ? 0.465   -5.761  35.557  1.00 97.89 66  A 1 
ATOM 536  C CA  . PRO A 1 66  ? -0.465  -4.661  35.322  1.00 97.56 66  A 1 
ATOM 537  C C   . PRO A 1 66  ? 0.259   -3.397  34.840  1.00 97.43 66  A 1 
ATOM 538  O O   . PRO A 1 66  ? 1.141   -2.876  35.524  1.00 96.72 66  A 1 
ATOM 539  C CB  . PRO A 1 66  ? -1.194  -4.446  36.650  1.00 96.99 66  A 1 
ATOM 540  C CG  . PRO A 1 66  ? -1.010  -5.762  37.404  1.00 95.36 66  A 1 
ATOM 541  C CD  . PRO A 1 66  ? 0.361   -6.220  36.937  1.00 97.28 66  A 1 
ATOM 542  N N   . LEU A 1 67  ? -0.128  -2.863  33.682  1.00 96.29 67  A 1 
ATOM 543  C CA  . LEU A 1 67  ? 0.548   -1.713  33.053  1.00 95.75 67  A 1 
ATOM 544  C C   . LEU A 1 67  ? 0.540   -0.444  33.922  1.00 95.57 67  A 1 
ATOM 545  O O   . LEU A 1 67  ? 1.465   0.366   33.834  1.00 94.58 67  A 1 
ATOM 546  C CB  . LEU A 1 67  ? -0.105  -1.404  31.694  1.00 95.05 67  A 1 
ATOM 547  C CG  . LEU A 1 67  ? 0.009   -2.514  30.637  1.00 94.21 67  A 1 
ATOM 548  C CD1 . LEU A 1 67  ? -0.766  -2.098  29.389  1.00 92.58 67  A 1 
ATOM 549  C CD2 . LEU A 1 67  ? 1.464   -2.796  30.250  1.00 92.39 67  A 1 
ATOM 550  N N   . GLN A 1 68  ? -0.474  -0.280  34.764  1.00 95.65 68  A 1 
ATOM 551  C CA  . GLN A 1 68  ? -0.584  0.837   35.702  1.00 94.77 68  A 1 
ATOM 552  C C   . GLN A 1 68  ? 0.472   0.808   36.823  1.00 95.03 68  A 1 
ATOM 553  O O   . GLN A 1 68  ? 0.748   1.846   37.422  1.00 93.60 68  A 1 
ATOM 554  C CB  . GLN A 1 68  ? -2.010  0.916   36.278  1.00 94.00 68  A 1 
ATOM 555  C CG  . GLN A 1 68  ? -2.473  -0.263  37.169  1.00 86.66 68  A 1 
ATOM 556  C CD  . GLN A 1 68  ? -3.042  -1.460  36.413  1.00 80.84 68  A 1 
ATOM 557  O OE1 . GLN A 1 68  ? -2.853  -1.650  35.220  1.00 72.16 68  A 1 
ATOM 558  N NE2 . GLN A 1 68  ? -3.770  -2.331  37.069  1.00 67.78 68  A 1 
ATOM 559  N N   . GLU A 1 69  ? 1.086   -0.340  37.087  1.00 95.53 69  A 1 
ATOM 560  C CA  . GLU A 1 69  ? 2.167   -0.483  38.074  1.00 95.61 69  A 1 
ATOM 561  C C   . GLU A 1 69  ? 3.565   -0.299  37.457  1.00 95.99 69  A 1 
ATOM 562  O O   . GLU A 1 69  ? 4.566   -0.271  38.177  1.00 94.58 69  A 1 
ATOM 563  C CB  . GLU A 1 69  ? 2.051   -1.836  38.797  1.00 95.42 69  A 1 
ATOM 564  C CG  . GLU A 1 69  ? 0.751   -1.963  39.614  1.00 92.15 69  A 1 
ATOM 565  C CD  . GLU A 1 69  ? 0.697   -3.241  40.465  1.00 89.69 69  A 1 
ATOM 566  O OE1 . GLU A 1 69  ? -0.374  -3.888  40.487  1.00 80.88 69  A 1 
ATOM 567  O OE2 . GLU A 1 69  ? 1.716   -3.547  41.130  1.00 81.38 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? 3.647   -0.139  36.135  1.00 95.92 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? 4.899   0.011   35.391  1.00 96.30 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? 5.160   1.492   35.093  1.00 95.93 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? 4.423   2.130   34.339  1.00 95.08 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? 4.881   -0.840  34.102  1.00 96.74 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? 4.484   -2.317  34.341  1.00 96.09 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? 6.236   -0.762  33.384  1.00 96.31 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? 5.362   -3.097  35.329  1.00 94.76 70  A 1 
ATOM 576  N N   . GLN A 1 71  ? 6.247   2.023   35.652  1.00 95.86 71  A 1 
ATOM 577  C CA  . GLN A 1 71  ? 6.655   3.423   35.469  1.00 95.04 71  A 1 
ATOM 578  C C   . GLN A 1 71  ? 7.637   3.601   34.305  1.00 95.18 71  A 1 
ATOM 579  O O   . GLN A 1 71  ? 7.633   4.632   33.636  1.00 93.93 71  A 1 
ATOM 580  C CB  . GLN A 1 71  ? 7.275   3.949   36.777  1.00 94.14 71  A 1 
ATOM 581  C CG  . GLN A 1 71  ? 6.316   3.877   37.980  1.00 88.41 71  A 1 
ATOM 582  C CD  . GLN A 1 71  ? 5.030   4.678   37.761  1.00 80.04 71  A 1 
ATOM 583  O OE1 . GLN A 1 71  ? 5.049   5.846   37.422  1.00 70.54 71  A 1 
ATOM 584  N NE2 . GLN A 1 71  ? 3.867   4.086   37.944  1.00 67.11 71  A 1 
ATOM 585  N N   . ASN A 1 72  ? 8.493   2.616   34.054  1.00 95.31 72  A 1 
ATOM 586  C CA  . ASN A 1 72  ? 9.464   2.679   32.967  1.00 95.51 72  A 1 
ATOM 587  C C   . ASN A 1 72  ? 8.767   2.526   31.604  1.00 95.76 72  A 1 
ATOM 588  O O   . ASN A 1 72  ? 8.207   1.469   31.308  1.00 95.45 72  A 1 
ATOM 589  C CB  . ASN A 1 72  ? 10.538  1.609   33.195  1.00 95.52 72  A 1 
ATOM 590  C CG  . ASN A 1 72  ? 11.618  1.689   32.132  1.00 95.00 72  A 1 
ATOM 591  O OD1 . ASN A 1 72  ? 11.477  1.213   31.022  1.00 91.23 72  A 1 
ATOM 592  N ND2 . ASN A 1 72  ? 12.723  2.335   32.422  1.00 89.90 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? 8.858   3.549   30.762  1.00 94.37 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? 8.189   3.581   29.458  1.00 94.40 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? 8.605   2.413   28.553  1.00 95.45 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? 7.745   1.754   27.981  1.00 95.28 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? 8.467   4.941   28.789  1.00 93.47 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? 7.802   5.117   27.405  1.00 90.52 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? 6.275   5.055   27.484  1.00 88.48 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? 8.211   6.469   26.818  1.00 87.87 73  A 1 
ATOM 601  N N   . THR A 1 74  ? 9.897   2.106   28.458  1.00 95.73 74  A 1 
ATOM 602  C CA  . THR A 1 74  ? 10.405  1.010   27.611  1.00 96.31 74  A 1 
ATOM 603  C C   . THR A 1 74  ? 9.854   -0.353  28.037  1.00 97.13 74  A 1 
ATOM 604  O O   . THR A 1 74  ? 9.540   -1.186  27.191  1.00 97.04 74  A 1 
ATOM 605  C CB  . THR A 1 74  ? 11.941  0.970   27.658  1.00 95.79 74  A 1 
ATOM 606  O OG1 . THR A 1 74  ? 12.474  2.230   27.334  1.00 92.26 74  A 1 
ATOM 607  C CG2 . THR A 1 74  ? 12.563  -0.036  26.691  1.00 91.96 74  A 1 
ATOM 608  N N   . VAL A 1 75  ? 9.724   -0.588  29.344  1.00 96.89 75  A 1 
ATOM 609  C CA  . VAL A 1 75  ? 9.106   -1.810  29.886  1.00 97.37 75  A 1 
ATOM 610  C C   . VAL A 1 75  ? 7.609   -1.822  29.584  1.00 97.63 75  A 1 
ATOM 611  O O   . VAL A 1 75  ? 7.085   -2.832  29.120  1.00 97.57 75  A 1 
ATOM 612  C CB  . VAL A 1 75  ? 9.379   -1.923  31.401  1.00 97.38 75  A 1 
ATOM 613  C CG1 . VAL A 1 75  ? 8.672   -3.108  32.069  1.00 96.53 75  A 1 
ATOM 614  C CG2 . VAL A 1 75  ? 10.884  -2.085  31.657  1.00 96.41 75  A 1 
ATOM 615  N N   . LYS A 1 76  ? 6.941   -0.691  29.795  1.00 96.90 76  A 1 
ATOM 616  C CA  . LYS A 1 76  ? 5.501   -0.548  29.566  1.00 96.45 76  A 1 
ATOM 617  C C   . LYS A 1 76  ? 5.120   -0.819  28.107  1.00 96.52 76  A 1 
ATOM 618  O O   . LYS A 1 76  ? 4.231   -1.626  27.872  1.00 96.22 76  A 1 
ATOM 619  C CB  . LYS A 1 76  ? 5.049   0.841   30.049  1.00 95.59 76  A 1 
ATOM 620  C CG  . LYS A 1 76  ? 3.521   0.959   30.098  1.00 93.64 76  A 1 
ATOM 621  C CD  . LYS A 1 76  ? 3.093   2.312   30.688  1.00 91.76 76  A 1 
ATOM 622  C CE  . LYS A 1 76  ? 1.563   2.390   30.735  1.00 86.61 76  A 1 
ATOM 623  N NZ  . LYS A 1 76  ? 1.084   3.668   31.315  1.00 81.41 76  A 1 
ATOM 624  N N   . LEU A 1 77  ? 5.829   -0.219  27.151  1.00 96.10 77  A 1 
ATOM 625  C CA  . LEU A 1 77  ? 5.581   -0.402  25.714  1.00 95.82 77  A 1 
ATOM 626  C C   . LEU A 1 77  ? 5.764   -1.863  25.265  1.00 96.38 77  A 1 
ATOM 627  O O   . LEU A 1 77  ? 4.953   -2.387  24.506  1.00 96.26 77  A 1 
ATOM 628  C CB  . LEU A 1 77  ? 6.526   0.516   24.914  1.00 95.59 77  A 1 
ATOM 629  C CG  . LEU A 1 77  ? 6.230   2.027   25.027  1.00 94.23 77  A 1 
ATOM 630  C CD1 . LEU A 1 77  ? 7.348   2.804   24.330  1.00 92.57 77  A 1 
ATOM 631  C CD2 . LEU A 1 77  ? 4.897   2.411   24.389  1.00 92.35 77  A 1 
ATOM 632  N N   . GLN A 1 78  ? 6.796   -2.544  25.770  1.00 97.33 78  A 1 
ATOM 633  C CA  . GLN A 1 78  ? 6.994   -3.970  25.470  1.00 97.67 78  A 1 
ATOM 634  C C   . GLN A 1 78  ? 5.869   -4.841  26.043  1.00 97.60 78  A 1 
ATOM 635  O O   . GLN A 1 78  ? 5.365   -5.735  25.361  1.00 97.45 78  A 1 
ATOM 636  C CB  . GLN A 1 78  ? 8.349   -4.435  26.015  1.00 97.93 78  A 1 
ATOM 637  C CG  . GLN A 1 78  ? 9.539   -3.921  25.192  1.00 97.44 78  A 1 
ATOM 638  C CD  . GLN A 1 78  ? 10.842  -4.378  25.828  1.00 97.56 78  A 1 
ATOM 639  O OE1 . GLN A 1 78  ? 11.370  -5.440  25.539  1.00 92.16 78  A 1 
ATOM 640  N NE2 . GLN A 1 78  ? 11.386  -3.611  26.750  1.00 91.10 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? 5.445   -4.576  27.280  1.00 97.80 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? 4.321   -5.295  27.878  1.00 97.60 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? 3.011   -5.020  27.135  1.00 97.10 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? 2.274   -5.968  26.894  1.00 96.77 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? 4.175   -4.932  29.360  1.00 97.78 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? 5.267   -5.496  30.280  1.00 97.31 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? 5.044   -4.918  31.677  1.00 96.32 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? 5.225   -7.024  30.380  1.00 96.44 79  A 1 
ATOM 649  N N   . GLN A 1 80  ? 2.738   -3.778  26.749  1.00 96.78 80  A 1 
ATOM 650  C CA  . GLN A 1 80  ? 1.561   -3.423  25.949  1.00 95.68 80  A 1 
ATOM 651  C C   . GLN A 1 80  ? 1.510   -4.241  24.654  1.00 95.62 80  A 1 
ATOM 652  O O   . GLN A 1 80  ? 0.498   -4.884  24.387  1.00 94.59 80  A 1 
ATOM 653  C CB  . GLN A 1 80  ? 1.566   -1.918  25.626  1.00 94.33 80  A 1 
ATOM 654  C CG  . GLN A 1 80  ? 1.091   -1.069  26.812  1.00 86.68 80  A 1 
ATOM 655  C CD  . GLN A 1 80  ? 1.241   0.434   26.588  1.00 86.48 80  A 1 
ATOM 656  O OE1 . GLN A 1 80  ? 2.250   0.925   26.123  1.00 80.30 80  A 1 
ATOM 657  N NE2 . GLN A 1 80  ? 0.261   1.235   26.946  1.00 77.78 80  A 1 
ATOM 658  N N   . ALA A 1 81  ? 2.626   -4.298  23.925  1.00 95.72 81  A 1 
ATOM 659  C CA  . ALA A 1 81  ? 2.722   -5.079  22.692  1.00 95.58 81  A 1 
ATOM 660  C C   . ALA A 1 81  ? 2.498   -6.589  22.919  1.00 95.81 81  A 1 
ATOM 661  O O   . ALA A 1 81  ? 1.882   -7.254  22.091  1.00 94.91 81  A 1 
ATOM 662  C CB  . ALA A 1 81  ? 4.098   -4.809  22.064  1.00 95.56 81  A 1 
ATOM 663  N N   . LEU A 1 82  ? 2.966   -7.147  24.041  1.00 96.58 82  A 1 
ATOM 664  C CA  . LEU A 1 82  ? 2.728   -8.559  24.367  1.00 96.40 82  A 1 
ATOM 665  C C   . LEU A 1 82  ? 1.319   -8.829  24.895  1.00 96.31 82  A 1 
ATOM 666  O O   . LEU A 1 82  ? 0.803   -9.929  24.702  1.00 94.92 82  A 1 
ATOM 667  C CB  . LEU A 1 82  ? 3.757   -9.052  25.398  1.00 95.57 82  A 1 
ATOM 668  C CG  . LEU A 1 82  ? 5.154   -9.319  24.830  1.00 92.78 82  A 1 
ATOM 669  C CD1 . LEU A 1 82  ? 6.078   -9.730  25.978  1.00 92.01 82  A 1 
ATOM 670  C CD2 . LEU A 1 82  ? 5.153   -10.445 23.792  1.00 92.11 82  A 1 
ATOM 671  N N   . GLN A 1 83  ? 0.724   -7.888  25.601  1.00 95.88 83  A 1 
ATOM 672  C CA  . GLN A 1 83  ? -0.598  -8.044  26.214  1.00 95.11 83  A 1 
ATOM 673  C C   . GLN A 1 83  ? -1.735  -7.961  25.197  1.00 94.31 83  A 1 
ATOM 674  O O   . GLN A 1 83  ? -2.785  -8.560  25.443  1.00 92.96 83  A 1 
ATOM 675  C CB  . GLN A 1 83  ? -0.780  -7.020  27.334  1.00 94.93 83  A 1 
ATOM 676  C CG  . GLN A 1 83  ? -0.003  -7.429  28.595  1.00 94.45 83  A 1 
ATOM 677  C CD  . GLN A 1 83  ? -0.122  -6.433  29.742  1.00 94.57 83  A 1 
ATOM 678  O OE1 . GLN A 1 83  ? -0.972  -5.562  29.799  1.00 91.08 83  A 1 
ATOM 679  N NE2 . GLN A 1 83  ? 0.728   -6.551  30.739  1.00 90.04 83  A 1 
ATOM 680  N N   . ASP A 1 84  ? -1.516  -7.295  24.064  1.00 93.98 84  A 1 
ATOM 681  C CA  . ASP A 1 84  ? -2.430  -7.390  22.931  1.00 93.17 84  A 1 
ATOM 682  C C   . ASP A 1 84  ? -2.421  -8.826  22.377  1.00 92.67 84  A 1 
ATOM 683  O O   . ASP A 1 84  ? -1.434  -9.328  21.838  1.00 91.13 84  A 1 
ATOM 684  C CB  . ASP A 1 84  ? -2.094  -6.347  21.853  1.00 92.34 84  A 1 
ATOM 685  C CG  . ASP A 1 84  ? -3.114  -6.372  20.700  1.00 90.92 84  A 1 
ATOM 686  O OD1 . ASP A 1 84  ? -4.097  -7.154  20.772  1.00 86.72 84  A 1 
ATOM 687  O OD2 . ASP A 1 84  ? -2.912  -5.636  19.722  1.00 85.08 84  A 1 
ATOM 688  N N   . ARG A 1 85  ? -3.535  -9.516  22.552  1.00 92.85 85  A 1 
ATOM 689  C CA  . ARG A 1 85  ? -3.725  -10.893 22.077  1.00 91.76 85  A 1 
ATOM 690  C C   . ARG A 1 85  ? -4.233  -10.947 20.638  1.00 91.80 85  A 1 
ATOM 691  O O   . ARG A 1 85  ? -4.318  -12.042 20.072  1.00 88.90 85  A 1 
ATOM 692  C CB  . ARG A 1 85  ? -4.648  -11.650 23.039  1.00 90.85 85  A 1 
ATOM 693  C CG  . ARG A 1 85  ? -4.025  -11.790 24.437  1.00 88.03 85  A 1 
ATOM 694  C CD  . ARG A 1 85  ? -4.945  -12.569 25.386  1.00 84.07 85  A 1 
ATOM 695  N NE  . ARG A 1 85  ? -6.170  -11.805 25.687  1.00 77.02 85  A 1 
ATOM 696  C CZ  . ARG A 1 85  ? -7.245  -12.249 26.311  1.00 69.88 85  A 1 
ATOM 697  N NH1 . ARG A 1 85  ? -7.326  -13.467 26.768  1.00 66.23 85  A 1 
ATOM 698  N NH2 . ARG A 1 85  ? -8.266  -11.460 26.487  1.00 61.05 85  A 1 
ATOM 699  N N   . GLY A 1 86  ? -4.617  -9.822  20.062  1.00 91.33 86  A 1 
ATOM 700  C CA  . GLY A 1 86  ? -5.247  -9.750  18.753  1.00 91.75 86  A 1 
ATOM 701  C C   . GLY A 1 86  ? -6.389  -10.768 18.623  1.00 93.41 86  A 1 
ATOM 702  O O   . GLY A 1 86  ? -7.201  -10.967 19.536  1.00 92.79 86  A 1 
ATOM 703  N N   . SER A 1 87  ? -6.431  -11.479 17.505  1.00 91.83 87  A 1 
ATOM 704  C CA  . SER A 1 87  ? -7.463  -12.494 17.241  1.00 92.51 87  A 1 
ATOM 705  C C   . SER A 1 87  ? -7.436  -13.689 18.202  1.00 93.46 87  A 1 
ATOM 706  O O   . SER A 1 87  ? -8.462  -14.345 18.372  1.00 92.71 87  A 1 
ATOM 707  C CB  . SER A 1 87  ? -7.356  -12.985 15.797  1.00 92.05 87  A 1 
ATOM 708  O OG  . SER A 1 87  ? -7.542  -11.901 14.898  1.00 88.90 87  A 1 
ATOM 709  N N   . ALA A 1 88  ? -6.313  -13.962 18.887  1.00 90.69 88  A 1 
ATOM 710  C CA  . ALA A 1 88  ? -6.220  -15.033 19.886  1.00 89.99 88  A 1 
ATOM 711  C C   . ALA A 1 88  ? -7.031  -14.753 21.172  1.00 91.53 88  A 1 
ATOM 712  O O   . ALA A 1 88  ? -7.143  -15.633 22.028  1.00 90.67 88  A 1 
ATOM 713  C CB  . ALA A 1 88  ? -4.740  -15.307 20.191  1.00 88.64 88  A 1 
ATOM 714  N N   . ALA A 1 89  ? -7.604  -13.559 21.322  1.00 92.05 89  A 1 
ATOM 715  C CA  . ALA A 1 89  ? -8.569  -13.249 22.372  1.00 92.81 89  A 1 
ATOM 716  C C   . ALA A 1 89  ? -9.932  -13.936 22.164  1.00 94.48 89  A 1 
ATOM 717  O O   . ALA A 1 89  ? -10.641 -14.170 23.147  1.00 94.12 89  A 1 
ATOM 718  C CB  . ALA A 1 89  ? -8.726  -11.727 22.449  1.00 92.31 89  A 1 
ATOM 719  N N   . LEU A 1 90  ? -10.291 -14.281 20.930  1.00 93.09 90  A 1 
ATOM 720  C CA  . LEU A 1 90  ? -11.546 -14.961 20.613  1.00 94.09 90  A 1 
ATOM 721  C C   . LEU A 1 90  ? -11.581 -16.391 21.185  1.00 94.32 90  A 1 
ATOM 722  O O   . LEU A 1 90  ? -10.554 -17.074 21.234  1.00 94.38 90  A 1 
ATOM 723  C CB  . LEU A 1 90  ? -11.761 -15.003 19.090  1.00 95.41 90  A 1 
ATOM 724  C CG  . LEU A 1 90  ? -12.097 -13.651 18.436  1.00 95.17 90  A 1 
ATOM 725  C CD1 . LEU A 1 90  ? -12.044 -13.800 16.913  1.00 94.00 90  A 1 
ATOM 726  C CD2 . LEU A 1 90  ? -13.503 -13.171 18.811  1.00 94.57 90  A 1 
ATOM 727  N N   . PRO A 1 91  ? -12.775 -16.903 21.532  1.00 95.54 91  A 1 
ATOM 728  C CA  . PRO A 1 91  ? -13.006 -18.332 21.719  1.00 95.84 91  A 1 
ATOM 729  C C   . PRO A 1 91  ? -12.519 -19.157 20.514  1.00 96.24 91  A 1 
ATOM 730  O O   . PRO A 1 91  ? -12.567 -18.693 19.378  1.00 96.20 91  A 1 
ATOM 731  C CB  . PRO A 1 91  ? -14.519 -18.476 21.925  1.00 96.04 91  A 1 
ATOM 732  C CG  . PRO A 1 91  ? -14.939 -17.118 22.481  1.00 95.15 91  A 1 
ATOM 733  C CD  . PRO A 1 91  ? -14.012 -16.159 21.744  1.00 96.34 91  A 1 
ATOM 734  N N   . GLU A 1 92  ? -12.058 -20.380 20.764  1.00 92.07 92  A 1 
ATOM 735  C CA  . GLU A 1 92  ? -11.392 -21.218 19.749  1.00 91.73 92  A 1 
ATOM 736  C C   . GLU A 1 92  ? -12.247 -21.452 18.490  1.00 93.26 92  A 1 
ATOM 737  O O   . GLU A 1 92  ? -11.743 -21.392 17.369  1.00 92.87 92  A 1 
ATOM 738  C CB  . GLU A 1 92  ? -11.004 -22.554 20.403  1.00 89.51 92  A 1 
ATOM 739  C CG  . GLU A 1 92  ? -10.167 -23.459 19.481  1.00 78.62 92  A 1 
ATOM 740  C CD  . GLU A 1 92  ? -9.775  -24.803 20.117  1.00 72.12 92  A 1 
ATOM 741  O OE1 . GLU A 1 92  ? -9.208  -25.638 19.373  1.00 64.58 92  A 1 
ATOM 742  O OE2 . GLU A 1 92  ? -10.039 -25.003 21.324  1.00 65.08 92  A 1 
ATOM 743  N N   . ASP A 1 93  ? -13.541 -21.689 18.667  1.00 95.25 93  A 1 
ATOM 744  C CA  . ASP A 1 93  ? -14.501 -21.881 17.578  1.00 96.44 93  A 1 
ATOM 745  C C   . ASP A 1 93  ? -14.650 -20.619 16.709  1.00 97.39 93  A 1 
ATOM 746  O O   . ASP A 1 93  ? -14.595 -20.707 15.474  1.00 97.01 93  A 1 
ATOM 747  C CB  . ASP A 1 93  ? -15.848 -22.339 18.164  1.00 96.52 93  A 1 
ATOM 748  C CG  . ASP A 1 93  ? -16.509 -21.308 19.096  1.00 92.47 93  A 1 
ATOM 749  O OD1 . ASP A 1 93  ? -15.790 -20.750 19.955  1.00 84.80 93  A 1 
ATOM 750  O OD2 . ASP A 1 93  ? -17.725 -21.079 18.935  1.00 87.74 93  A 1 
ATOM 751  N N   . LYS A 1 94  ? -14.739 -19.451 17.336  1.00 95.57 94  A 1 
ATOM 752  C CA  . LYS A 1 94  ? -14.823 -18.154 16.652  1.00 96.25 94  A 1 
ATOM 753  C C   . LYS A 1 94  ? -13.513 -17.764 15.977  1.00 96.56 94  A 1 
ATOM 754  O O   . LYS A 1 94  ? -13.539 -17.280 14.850  1.00 96.49 94  A 1 
ATOM 755  C CB  . LYS A 1 94  ? -15.255 -17.063 17.634  1.00 96.78 94  A 1 
ATOM 756  C CG  . LYS A 1 94  ? -16.705 -17.253 18.088  1.00 96.63 94  A 1 
ATOM 757  C CD  . LYS A 1 94  ? -17.151 -16.024 18.879  1.00 95.56 94  A 1 
ATOM 758  C CE  . LYS A 1 94  ? -18.617 -16.152 19.277  1.00 92.30 94  A 1 
ATOM 759  N NZ  . LYS A 1 94  ? -19.086 -14.916 19.911  1.00 86.30 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? -12.381 -18.022 16.622  1.00 94.25 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? -11.066 -17.825 16.009  1.00 92.44 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? -10.913 -18.678 14.743  1.00 91.92 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? -10.494 -18.184 13.697  1.00 91.70 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? -9.974  -18.145 17.046  1.00 91.17 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? -8.540  -18.047 16.490  1.00 89.42 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? -8.212  -16.648 15.963  1.00 85.02 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? -7.538  -18.396 17.588  1.00 84.26 95  A 1 
ATOM 768  N N   . LYS A 1 96  ? -11.299 -19.952 14.816  1.00 90.59 96  A 1 
ATOM 769  C CA  . LYS A 1 96  ? -11.284 -20.847 13.653  1.00 89.97 96  A 1 
ATOM 770  C C   . LYS A 1 96  ? -12.222 -20.362 12.548  1.00 91.82 96  A 1 
ATOM 771  O O   . LYS A 1 96  ? -11.868 -20.437 11.369  1.00 92.19 96  A 1 
ATOM 772  C CB  . LYS A 1 96  ? -11.635 -22.260 14.124  1.00 89.96 96  A 1 
ATOM 773  C CG  . LYS A 1 96  ? -11.535 -23.275 12.983  1.00 80.13 96  A 1 
ATOM 774  C CD  . LYS A 1 96  ? -11.850 -24.677 13.503  1.00 75.25 96  A 1 
ATOM 775  C CE  . LYS A 1 96  ? -11.755 -25.680 12.357  1.00 65.52 96  A 1 
ATOM 776  N NZ  . LYS A 1 96  ? -12.060 -27.049 12.837  1.00 58.88 96  A 1 
ATOM 777  N N   . ARG A 1 97  ? -13.404 -19.858 12.913  1.00 95.37 97  A 1 
ATOM 778  C CA  . ARG A 1 97  ? -14.351 -19.286 11.951  1.00 96.05 97  A 1 
ATOM 779  C C   . ARG A 1 97  ? -13.790 -18.032 11.294  1.00 96.37 97  A 1 
ATOM 780  O O   . ARG A 1 97  ? -13.787 -17.972 10.065  1.00 95.94 97  A 1 
ATOM 781  C CB  . ARG A 1 97  ? -15.711 -19.048 12.626  1.00 96.65 97  A 1 
ATOM 782  C CG  . ARG A 1 97  ? -16.776 -18.480 11.667  1.00 95.68 97  A 1 
ATOM 783  C CD  . ARG A 1 97  ? -17.020 -19.381 10.445  1.00 93.74 97  A 1 
ATOM 784  N NE  . ARG A 1 97  ? -18.027 -18.795 9.555   1.00 91.42 97  A 1 
ATOM 785  C CZ  . ARG A 1 97  ? -18.239 -19.056 8.284   1.00 90.64 97  A 1 
ATOM 786  N NH1 . ARG A 1 97  ? -17.595 -19.982 7.637   1.00 83.89 97  A 1 
ATOM 787  N NH2 . ARG A 1 97  ? -19.118 -18.359 7.633   1.00 84.68 97  A 1 
ATOM 788  N N   . LEU A 1 98  ? -13.237 -17.098 12.071  1.00 94.51 98  A 1 
ATOM 789  C CA  . LEU A 1 98  ? -12.589 -15.888 11.552  1.00 93.45 98  A 1 
ATOM 790  C C   . LEU A 1 98  ? -11.460 -16.230 10.572  1.00 92.27 98  A 1 
ATOM 791  O O   . LEU A 1 98  ? -11.441 -15.716 9.459   1.00 92.36 98  A 1 
ATOM 792  C CB  . LEU A 1 98  ? -12.082 -15.042 12.735  1.00 94.87 98  A 1 
ATOM 793  C CG  . LEU A 1 98  ? -11.297 -13.783 12.314  1.00 94.89 98  A 1 
ATOM 794  C CD1 . LEU A 1 98  ? -12.134 -12.820 11.473  1.00 91.87 98  A 1 
ATOM 795  C CD2 . LEU A 1 98  ? -10.808 -13.039 13.553  1.00 92.50 98  A 1 
ATOM 796  N N   . ASN A 1 99  ? -10.573 -17.158 10.934  1.00 92.55 99  A 1 
ATOM 797  C CA  . ASN A 1 99  ? -9.492  -17.598 10.045  1.00 88.90 99  A 1 
ATOM 798  C C   . ASN A 1 99  ? -10.031 -18.214 8.746   1.00 89.47 99  A 1 
ATOM 799  O O   . ASN A 1 99  ? -9.485  -17.980 7.671   1.00 89.80 99  A 1 
ATOM 800  C CB  . ASN A 1 99  ? -8.601  -18.600 10.798  1.00 88.90 99  A 1 
ATOM 801  C CG  . ASN A 1 99  ? -7.771  -17.952 11.896  1.00 86.07 99  A 1 
ATOM 802  O OD1 . ASN A 1 99  ? -7.592  -16.754 11.972  1.00 80.24 99  A 1 
ATOM 803  N ND2 . ASN A 1 99  ? -7.201  -18.738 12.779  1.00 77.95 99  A 1 
ATOM 804  N N   . THR A 1 100 ? -11.121 -18.978 8.829   1.00 90.16 100 A 1 
ATOM 805  C CA  . THR A 1 100 ? -11.774 -19.545 7.639   1.00 91.22 100 A 1 
ATOM 806  C C   . THR A 1 100 ? -12.325 -18.447 6.729   1.00 92.37 100 A 1 
ATOM 807  O O   . THR A 1 100 ? -12.126 -18.513 5.518   1.00 92.20 100 A 1 
ATOM 808  C CB  . THR A 1 100 ? -12.899 -20.515 8.026   1.00 92.75 100 A 1 
ATOM 809  O OG1 . THR A 1 100 ? -12.394 -21.553 8.834   1.00 90.17 100 A 1 
ATOM 810  C CG2 . THR A 1 100 ? -13.562 -21.170 6.809   1.00 88.45 100 A 1 
ATOM 811  N N   . ILE A 1 101 ? -12.977 -17.439 7.303   1.00 94.09 101 A 1 
ATOM 812  C CA  . ILE A 1 101 ? -13.507 -16.287 6.558   1.00 94.19 101 A 1 
ATOM 813  C C   . ILE A 1 101 ? -12.370 -15.527 5.878   1.00 93.99 101 A 1 
ATOM 814  O O   . ILE A 1 101 ? -12.419 -15.347 4.666   1.00 94.08 101 A 1 
ATOM 815  C CB  . ILE A 1 101 ? -14.334 -15.378 7.491   1.00 95.59 101 A 1 
ATOM 816  C CG1 . ILE A 1 101 ? -15.651 -16.082 7.872   1.00 94.63 101 A 1 
ATOM 817  C CG2 . ILE A 1 101 ? -14.637 -14.017 6.834   1.00 94.77 101 A 1 
ATOM 818  C CD1 . ILE A 1 101 ? -16.352 -15.420 9.058   1.00 92.95 101 A 1 
ATOM 819  N N   . LEU A 1 102 ? -11.324 -15.156 6.614   1.00 91.77 102 A 1 
ATOM 820  C CA  . LEU A 1 102 ? -10.173 -14.422 6.080   1.00 89.35 102 A 1 
ATOM 821  C C   . LEU A 1 102 ? -9.495  -15.179 4.930   1.00 88.59 102 A 1 
ATOM 822  O O   . LEU A 1 102 ? -9.281  -14.615 3.859   1.00 88.59 102 A 1 
ATOM 823  C CB  . LEU A 1 102 ? -9.168  -14.148 7.217   1.00 90.73 102 A 1 
ATOM 824  C CG  . LEU A 1 102 ? -9.633  -13.103 8.248   1.00 90.22 102 A 1 
ATOM 825  C CD1 . LEU A 1 102 ? -8.637  -13.062 9.412   1.00 87.59 102 A 1 
ATOM 826  C CD2 . LEU A 1 102 ? -9.721  -11.701 7.648   1.00 87.09 102 A 1 
ATOM 827  N N   . ASN A 1 103 ? -9.243  -16.475 5.110   1.00 90.52 103 A 1 
ATOM 828  C CA  . ASN A 1 103 ? -8.663  -17.313 4.058   1.00 87.73 103 A 1 
ATOM 829  C C   . ASN A 1 103 ? -9.582  -17.425 2.834   1.00 88.62 103 A 1 
ATOM 830  O O   . ASN A 1 103 ? -9.106  -17.416 1.698   1.00 88.80 103 A 1 
ATOM 831  C CB  . ASN A 1 103 ? -8.369  -18.707 4.635   1.00 87.43 103 A 1 
ATOM 832  C CG  . ASN A 1 103 ? -7.195  -18.722 5.601   1.00 80.97 103 A 1 
ATOM 833  O OD1 . ASN A 1 103 ? -6.348  -17.853 5.634   1.00 73.93 103 A 1 
ATOM 834  N ND2 . ASN A 1 103 ? -7.075  -19.749 6.407   1.00 70.43 103 A 1 
ATOM 835  N N   . THR A 1 104 ? -10.894 -17.520 3.054   1.00 88.63 104 A 1 
ATOM 836  C CA  . THR A 1 104 ? -11.868 -17.602 1.957   1.00 90.01 104 A 1 
ATOM 837  C C   . THR A 1 104 ? -11.935 -16.289 1.183   1.00 91.62 104 A 1 
ATOM 838  O O   . THR A 1 104 ? -11.844 -16.316 -0.042  1.00 91.40 104 A 1 
ATOM 839  C CB  . THR A 1 104 ? -13.262 -18.003 2.459   1.00 92.16 104 A 1 
ATOM 840  O OG1 . THR A 1 104 ? -13.189 -19.216 3.172   1.00 90.25 104 A 1 
ATOM 841  C CG2 . THR A 1 104 ? -14.249 -18.233 1.314   1.00 88.80 104 A 1 
ATOM 842  N N   . MET A 1 105 ? -12.008 -15.149 1.878   1.00 92.66 105 A 1 
ATOM 843  C CA  . MET A 1 105 ? -12.002 -13.824 1.245   1.00 91.71 105 A 1 
ATOM 844  C C   . MET A 1 105 ? -10.719 -13.593 0.434   1.00 90.68 105 A 1 
ATOM 845  O O   . MET A 1 105 ? -10.785 -13.215 -0.734  1.00 91.12 105 A 1 
ATOM 846  C CB  . MET A 1 105 ? -12.160 -12.713 2.297   1.00 93.22 105 A 1 
ATOM 847  C CG  . MET A 1 105 ? -13.535 -12.698 2.978   1.00 93.36 105 A 1 
ATOM 848  S SD  . MET A 1 105 ? -13.918 -11.196 3.931   1.00 93.50 105 A 1 
ATOM 849  C CE  . MET A 1 105 ? -12.518 -11.101 5.077   1.00 85.64 105 A 1 
ATOM 850  N N   . SER A 1 106 ? -9.565  -13.907 1.027   1.00 90.09 106 A 1 
ATOM 851  C CA  . SER A 1 106 ? -8.268  -13.820 0.343   1.00 87.54 106 A 1 
ATOM 852  C C   . SER A 1 106 ? -8.210  -14.721 -0.894  1.00 86.92 106 A 1 
ATOM 853  O O   . SER A 1 106 ? -7.749  -14.300 -1.954  1.00 85.90 106 A 1 
ATOM 854  C CB  . SER A 1 106 ? -7.153  -14.196 1.321   1.00 87.87 106 A 1 
ATOM 855  O OG  . SER A 1 106 ? -5.894  -13.990 0.718   1.00 82.11 106 A 1 
ATOM 856  N N   . THR A 1 107 ? -8.729  -15.946 -0.795  1.00 87.77 107 A 1 
ATOM 857  C CA  . THR A 1 107 ? -8.781  -16.890 -1.923  1.00 87.50 107 A 1 
ATOM 858  C C   . THR A 1 107 ? -9.680  -16.376 -3.043  1.00 88.36 107 A 1 
ATOM 859  O O   . THR A 1 107 ? -9.246  -16.359 -4.189  1.00 88.34 107 A 1 
ATOM 860  C CB  . THR A 1 107 ? -9.243  -18.284 -1.477  1.00 88.03 107 A 1 
ATOM 861  O OG1 . THR A 1 107 ? -8.364  -18.805 -0.510  1.00 84.62 107 A 1 
ATOM 862  C CG2 . THR A 1 107 ? -9.270  -19.293 -2.631  1.00 82.11 107 A 1 
ATOM 863  N N   . ILE A 1 108 ? -10.896 -15.927 -2.724  1.00 89.45 108 A 1 
ATOM 864  C CA  . ILE A 1 108 ? -11.830 -15.361 -3.714  1.00 90.54 108 A 1 
ATOM 865  C C   . ILE A 1 108 ? -11.166 -14.205 -4.464  1.00 90.94 108 A 1 
ATOM 866  O O   . ILE A 1 108 ? -11.176 -14.185 -5.692  1.00 90.02 108 A 1 
ATOM 867  C CB  . ILE A 1 108 ? -13.148 -14.916 -3.031  1.00 92.74 108 A 1 
ATOM 868  C CG1 . ILE A 1 108 ? -13.970 -16.151 -2.603  1.00 92.60 108 A 1 
ATOM 869  C CG2 . ILE A 1 108 ? -14.003 -14.023 -3.955  1.00 91.98 108 A 1 
ATOM 870  C CD1 . ILE A 1 108 ? -15.083 -15.829 -1.596  1.00 90.63 108 A 1 
ATOM 871  N N   . TYR A 1 109 ? -10.538 -13.283 -3.728  1.00 91.89 109 A 1 
ATOM 872  C CA  . TYR A 1 109 ? -9.841  -12.152 -4.334  1.00 91.12 109 A 1 
ATOM 873  C C   . TYR A 1 109 ? -8.675  -12.600 -5.229  1.00 89.81 109 A 1 
ATOM 874  O O   . TYR A 1 109 ? -8.596  -12.231 -6.394  1.00 87.90 109 A 1 
ATOM 875  C CB  . TYR A 1 109 ? -9.368  -11.207 -3.222  1.00 91.98 109 A 1 
ATOM 876  C CG  . TYR A 1 109 ? -8.761  -9.930  -3.768  1.00 92.44 109 A 1 
ATOM 877  C CD1 . TYR A 1 109 ? -7.414  -9.900  -4.180  1.00 90.01 109 A 1 
ATOM 878  C CD2 . TYR A 1 109 ? -9.566  -8.784  -3.918  1.00 90.14 109 A 1 
ATOM 879  C CE1 . TYR A 1 109 ? -6.878  -8.737  -4.759  1.00 89.43 109 A 1 
ATOM 880  C CE2 . TYR A 1 109 ? -9.034  -7.616  -4.490  1.00 89.06 109 A 1 
ATOM 881  C CZ  . TYR A 1 109 ? -7.692  -7.595  -4.919  1.00 90.91 109 A 1 
ATOM 882  O OH  . TYR A 1 109 ? -7.185  -6.476  -5.496  1.00 89.86 109 A 1 
ATOM 883  N N   . SER A 1 110 ? -7.781  -13.432 -4.707  1.00 90.16 110 A 1 
ATOM 884  C CA  . SER A 1 110 ? -6.521  -13.793 -5.379  1.00 86.93 110 A 1 
ATOM 885  C C   . SER A 1 110 ? -6.705  -14.750 -6.560  1.00 87.52 110 A 1 
ATOM 886  O O   . SER A 1 110 ? -5.845  -14.829 -7.435  1.00 86.09 110 A 1 
ATOM 887  C CB  . SER A 1 110 ? -5.549  -14.431 -4.377  1.00 85.43 110 A 1 
ATOM 888  O OG  . SER A 1 110 ? -5.322  -13.574 -3.276  1.00 77.11 110 A 1 
ATOM 889  N N   . THR A 1 111 ? -7.803  -15.507 -6.589  1.00 88.13 111 A 1 
ATOM 890  C CA  . THR A 1 111 ? -8.113  -16.452 -7.675  1.00 87.95 111 A 1 
ATOM 891  C C   . THR A 1 111 ? -9.233  -15.976 -8.593  1.00 90.35 111 A 1 
ATOM 892  O O   . THR A 1 111 ? -9.584  -16.688 -9.539  1.00 89.67 111 A 1 
ATOM 893  C CB  . THR A 1 111 ? -8.401  -17.867 -7.154  1.00 87.71 111 A 1 
ATOM 894  O OG1 . THR A 1 111 ? -9.613  -17.936 -6.444  1.00 86.32 111 A 1 
ATOM 895  C CG2 . THR A 1 111 ? -7.292  -18.399 -6.245  1.00 83.23 111 A 1 
ATOM 896  N N   . GLY A 1 112 ? -9.793  -14.793 -8.320  1.00 91.09 112 A 1 
ATOM 897  C CA  . GLY A 1 112 ? -10.848 -14.183 -9.109  1.00 91.94 112 A 1 
ATOM 898  C C   . GLY A 1 112 ? -10.452 -14.059 -10.582 1.00 93.10 112 A 1 
ATOM 899  O O   . GLY A 1 112 ? -9.345  -13.643 -10.921 1.00 92.32 112 A 1 
ATOM 900  N N   . LYS A 1 113 ? -11.371 -14.450 -11.464 1.00 94.31 113 A 1 
ATOM 901  C CA  . LYS A 1 113 ? -11.215 -14.346 -12.916 1.00 94.57 113 A 1 
ATOM 902  C C   . LYS A 1 113 ? -12.492 -13.827 -13.548 1.00 95.51 113 A 1 
ATOM 903  O O   . LYS A 1 113 ? -13.590 -14.167 -13.117 1.00 93.95 113 A 1 
ATOM 904  C CB  . LYS A 1 113 ? -10.845 -15.693 -13.542 1.00 92.48 113 A 1 
ATOM 905  C CG  . LYS A 1 113 ? -9.443  -16.147 -13.140 1.00 88.07 113 A 1 
ATOM 906  C CD  . LYS A 1 113 ? -9.081  -17.421 -13.900 1.00 85.57 113 A 1 
ATOM 907  C CE  . LYS A 1 113 ? -7.678  -17.865 -13.497 1.00 78.71 113 A 1 
ATOM 908  N NZ  . LYS A 1 113 ? -7.260  -19.025 -14.313 1.00 69.43 113 A 1 
ATOM 909  N N   . VAL A 1 114 ? -12.306 -13.081 -14.611 1.00 96.44 114 A 1 
ATOM 910  C CA  . VAL A 1 114 ? -13.374 -12.530 -15.429 1.00 96.32 114 A 1 
ATOM 911  C C   . VAL A 1 114 ? -13.210 -13.081 -16.835 1.00 96.69 114 A 1 
ATOM 912  O O   . VAL A 1 114 ? -12.146 -12.933 -17.433 1.00 95.05 114 A 1 
ATOM 913  C CB  . VAL A 1 114 ? -13.304 -11.001 -15.410 1.00 94.39 114 A 1 
ATOM 914  C CG1 . VAL A 1 114 ? -14.338 -10.423 -16.364 1.00 89.05 114 A 1 
ATOM 915  C CG2 . VAL A 1 114 ? -13.568 -10.461 -13.993 1.00 89.46 114 A 1 
ATOM 916  N N   . CYS A 1 115 ? -14.241 -13.747 -17.357 1.00 95.91 115 A 1 
ATOM 917  C CA  . CYS A 1 115 ? -14.198 -14.311 -18.701 1.00 95.24 115 A 1 
ATOM 918  C C   . CYS A 1 115 ? -14.872 -13.360 -19.697 1.00 94.79 115 A 1 
ATOM 919  O O   . CYS A 1 115 ? -15.932 -12.808 -19.403 1.00 92.73 115 A 1 
ATOM 920  C CB  . CYS A 1 115 ? -14.805 -15.713 -18.708 1.00 94.28 115 A 1 
ATOM 921  S SG  . CYS A 1 115 ? -14.057 -16.856 -17.503 1.00 92.48 115 A 1 
ATOM 922  N N   . ASN A 1 116 ? -14.231 -13.190 -20.841 1.00 93.84 116 A 1 
ATOM 923  C CA  . ASN A 1 116 ? -14.742 -12.350 -21.914 1.00 92.55 116 A 1 
ATOM 924  C C   . ASN A 1 116 ? -16.086 -12.913 -22.426 1.00 92.82 116 A 1 
ATOM 925  O O   . ASN A 1 116 ? -16.134 -14.084 -22.808 1.00 91.86 116 A 1 
ATOM 926  C CB  . ASN A 1 116 ? -13.652 -12.273 -22.997 1.00 90.45 116 A 1 
ATOM 927  C CG  . ASN A 1 116 ? -13.993 -11.356 -24.158 1.00 87.37 116 A 1 
ATOM 928  O OD1 . ASN A 1 116 ? -15.141 -11.097 -24.470 1.00 80.84 116 A 1 
ATOM 929  N ND2 . ASN A 1 116 ? -12.992 -10.862 -24.847 1.00 79.78 116 A 1 
ATOM 930  N N   . PRO A 1 117 ? -17.176 -12.137 -22.440 1.00 91.82 117 A 1 
ATOM 931  C CA  . PRO A 1 117 ? -18.486 -12.617 -22.876 1.00 90.11 117 A 1 
ATOM 932  C C   . PRO A 1 117 ? -18.507 -13.067 -24.344 1.00 91.05 117 A 1 
ATOM 933  O O   . PRO A 1 117 ? -19.223 -14.011 -24.678 1.00 88.75 117 A 1 
ATOM 934  C CB  . PRO A 1 117 ? -19.449 -11.451 -22.620 1.00 88.22 117 A 1 
ATOM 935  C CG  . PRO A 1 117 ? -18.555 -10.214 -22.647 1.00 84.93 117 A 1 
ATOM 936  C CD  . PRO A 1 117 ? -17.252 -10.728 -22.052 1.00 88.24 117 A 1 
ATOM 937  N N   . ASP A 1 118 ? -17.687 -12.463 -25.200 1.00 91.34 118 A 1 
ATOM 938  C CA  . ASP A 1 118 ? -17.576 -12.816 -26.622 1.00 90.97 118 A 1 
ATOM 939  C C   . ASP A 1 118 ? -16.608 -13.988 -26.870 1.00 92.37 118 A 1 
ATOM 940  O O   . ASP A 1 118 ? -16.651 -14.636 -27.921 1.00 90.10 118 A 1 
ATOM 941  C CB  . ASP A 1 118 ? -17.153 -11.573 -27.421 1.00 89.68 118 A 1 
ATOM 942  C CG  . ASP A 1 118 ? -18.206 -10.459 -27.397 1.00 86.98 118 A 1 
ATOM 943  O OD1 . ASP A 1 118 ? -19.413 -10.797 -27.460 1.00 83.48 118 A 1 
ATOM 944  O OD2 . ASP A 1 118 ? -17.793 -9.283  -27.381 1.00 83.52 118 A 1 
ATOM 945  N N   . ASN A 1 119 ? -15.756 -14.305 -25.887 1.00 91.37 119 A 1 
ATOM 946  C CA  . ASN A 1 119 ? -14.832 -15.432 -25.917 1.00 91.90 119 A 1 
ATOM 947  C C   . ASN A 1 119 ? -14.698 -16.076 -24.522 1.00 93.58 119 A 1 
ATOM 948  O O   . ASN A 1 119 ? -13.703 -15.848 -23.819 1.00 92.74 119 A 1 
ATOM 949  C CB  . ASN A 1 119 ? -13.483 -14.958 -26.477 1.00 89.82 119 A 1 
ATOM 950  C CG  . ASN A 1 119 ? -12.480 -16.090 -26.601 1.00 87.15 119 A 1 
ATOM 951  O OD1 . ASN A 1 119 ? -12.793 -17.275 -26.497 1.00 83.08 119 A 1 
ATOM 952  N ND2 . ASN A 1 119 ? -11.232 -15.756 -26.833 1.00 81.88 119 A 1 
ATOM 953  N N   . PRO A 1 120 ? -15.641 -16.949 -24.109 1.00 92.49 120 A 1 
ATOM 954  C CA  . PRO A 1 120 ? -15.665 -17.533 -22.764 1.00 92.55 120 A 1 
ATOM 955  C C   . PRO A 1 120 ? -14.447 -18.392 -22.377 1.00 93.59 120 A 1 
ATOM 956  O O   . PRO A 1 120 ? -14.327 -18.805 -21.219 1.00 91.32 120 A 1 
ATOM 957  C CB  . PRO A 1 120 ? -16.954 -18.364 -22.712 1.00 90.90 120 A 1 
ATOM 958  C CG  . PRO A 1 120 ? -17.855 -17.696 -23.748 1.00 88.26 120 A 1 
ATOM 959  C CD  . PRO A 1 120 ? -16.870 -17.261 -24.821 1.00 90.89 120 A 1 
ATOM 960  N N   . GLN A 1 121 ? -13.561 -18.721 -23.314 1.00 94.05 121 A 1 
ATOM 961  C CA  . GLN A 1 121 ? -12.292 -19.411 -23.044 1.00 93.83 121 A 1 
ATOM 962  C C   . GLN A 1 121 ? -11.185 -18.447 -22.590 1.00 94.30 121 A 1 
ATOM 963  O O   . GLN A 1 121 ? -10.191 -18.880 -22.006 1.00 92.08 121 A 1 
ATOM 964  C CB  . GLN A 1 121 ? -11.844 -20.185 -24.295 1.00 93.20 121 A 1 
ATOM 965  C CG  . GLN A 1 121 ? -12.859 -21.239 -24.764 1.00 85.84 121 A 1 
ATOM 966  C CD  . GLN A 1 121 ? -13.161 -22.294 -23.702 1.00 75.45 121 A 1 
ATOM 967  O OE1 . GLN A 1 121 ? -12.288 -22.858 -23.058 1.00 69.69 121 A 1 
ATOM 968  N NE2 . GLN A 1 121 ? -14.417 -22.617 -23.479 1.00 64.82 121 A 1 
ATOM 969  N N   . GLU A 1 122 ? -11.354 -17.170 -22.835 1.00 94.19 122 A 1 
ATOM 970  C CA  . GLU A 1 122 ? -10.432 -16.113 -22.434 1.00 93.56 122 A 1 
ATOM 971  C C   . GLU A 1 122 ? -10.861 -15.542 -21.081 1.00 94.37 122 A 1 
ATOM 972  O O   . GLU A 1 122 ? -11.737 -14.684 -20.992 1.00 92.66 122 A 1 
ATOM 973  C CB  . GLU A 1 122 ? -10.386 -15.065 -23.547 1.00 91.05 122 A 1 
ATOM 974  C CG  . GLU A 1 122 ? -9.364  -13.958 -23.281 1.00 82.88 122 A 1 
ATOM 975  C CD  . GLU A 1 122 ? -9.312  -12.943 -24.434 1.00 80.01 122 A 1 
ATOM 976  O OE1 . GLU A 1 122 ? -8.311  -12.197 -24.467 1.00 70.66 122 A 1 
ATOM 977  O OE2 . GLU A 1 122 ? -10.239 -12.958 -25.286 1.00 73.48 122 A 1 
ATOM 978  N N   . CYS A 1 123 ? -10.259 -16.052 -20.020 1.00 94.81 123 A 1 
ATOM 979  C CA  . CYS A 1 123 ? -10.511 -15.575 -18.665 1.00 95.02 123 A 1 
ATOM 980  C C   . CYS A 1 123 ? -9.278  -14.863 -18.105 1.00 95.07 123 A 1 
ATOM 981  O O   . CYS A 1 123 ? -8.202  -15.464 -17.987 1.00 92.54 123 A 1 
ATOM 982  C CB  . CYS A 1 123 ? -10.947 -16.729 -17.762 1.00 93.77 123 A 1 
ATOM 983  S SG  . CYS A 1 123 ? -12.383 -17.670 -18.350 1.00 91.80 123 A 1 
ATOM 984  N N   . LEU A 1 124 ? -9.461  -13.621 -17.719 1.00 94.43 124 A 1 
ATOM 985  C CA  . LEU A 1 124 ? -8.430  -12.736 -17.202 1.00 94.18 124 A 1 
ATOM 986  C C   . LEU A 1 124 ? -8.450  -12.721 -15.672 1.00 94.60 124 A 1 
ATOM 987  O O   . LEU A 1 124 ? -9.506  -12.628 -15.047 1.00 93.88 124 A 1 
ATOM 988  C CB  . LEU A 1 124 ? -8.621  -11.332 -17.795 1.00 93.95 124 A 1 
ATOM 989  C CG  . LEU A 1 124 ? -8.595  -11.258 -19.337 1.00 92.82 124 A 1 
ATOM 990  C CD1 . LEU A 1 124 ? -8.821  -9.816  -19.784 1.00 88.99 124 A 1 
ATOM 991  C CD2 . LEU A 1 124 ? -7.268  -11.747 -19.918 1.00 89.26 124 A 1 
ATOM 992  N N   . SER A 1 125 ? -7.286  -12.801 -15.056 1.00 93.25 125 A 1 
ATOM 993  C CA  . SER A 1 125 ? -7.081  -12.435 -13.655 1.00 92.66 125 A 1 
ATOM 994  C C   . SER A 1 125 ? -6.996  -10.911 -13.513 1.00 93.32 125 A 1 
ATOM 995  O O   . SER A 1 125 ? -6.848  -10.199 -14.509 1.00 92.31 125 A 1 
ATOM 996  C CB  . SER A 1 125 ? -5.822  -13.109 -13.099 1.00 90.59 125 A 1 
ATOM 997  O OG  . SER A 1 125 ? -4.710  -12.920 -13.949 1.00 85.31 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? -7.062  -10.421 -12.275 1.00 90.96 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? -6.828  -8.998  -12.014 1.00 91.02 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? -5.464  -8.568  -12.568 1.00 90.95 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? -5.404  -7.690  -13.428 1.00 90.54 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? -6.956  -8.734  -10.503 1.00 91.76 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? -6.725  -7.264  -10.104 1.00 90.34 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? -7.773  -6.324  -10.703 1.00 87.99 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? -6.781  -7.143  -8.583  1.00 88.39 126 A 1 
ATOM 1006 N N   . GLU A 1 127 ? -4.395  -9.250  -12.142 1.00 91.81 127 A 1 
ATOM 1007 C CA  . GLU A 1 127 ? -3.032  -9.008  -12.611 1.00 89.40 127 A 1 
ATOM 1008 C C   . GLU A 1 127 ? -2.502  -10.200 -13.425 1.00 88.19 127 A 1 
ATOM 1009 O O   . GLU A 1 127 ? -2.639  -11.347 -13.000 1.00 84.64 127 A 1 
ATOM 1010 C CB  . GLU A 1 127 ? -2.104  -8.701  -11.429 1.00 87.26 127 A 1 
ATOM 1011 C CG  . GLU A 1 127 ? -2.465  -7.366  -10.760 1.00 80.39 127 A 1 
ATOM 1012 C CD  . GLU A 1 127 ? -1.588  -7.040  -9.542  1.00 76.19 127 A 1 
ATOM 1013 O OE1 . GLU A 1 127 ? -1.898  -6.016  -8.886  1.00 67.89 127 A 1 
ATOM 1014 O OE2 . GLU A 1 127 ? -0.659  -7.825  -9.248  1.00 67.85 127 A 1 
ATOM 1015 N N   . PRO A 1 128 ? -1.895  -9.949  -14.593 1.00 89.50 128 A 1 
ATOM 1016 C CA  . PRO A 1 128 ? -1.765  -8.640  -15.245 1.00 90.03 128 A 1 
ATOM 1017 C C   . PRO A 1 128 ? -3.000  -8.224  -16.069 1.00 92.12 128 A 1 
ATOM 1018 O O   . PRO A 1 128 ? -3.081  -7.087  -16.500 1.00 90.57 128 A 1 
ATOM 1019 C CB  . PRO A 1 128 ? -0.524  -8.791  -16.129 1.00 87.74 128 A 1 
ATOM 1020 C CG  . PRO A 1 128 ? -0.590  -10.260 -16.569 1.00 85.39 128 A 1 
ATOM 1021 C CD  . PRO A 1 128 ? -1.165  -10.968 -15.346 1.00 86.64 128 A 1 
ATOM 1022 N N   . GLY A 1 129 ? -3.963  -9.118  -16.295 1.00 91.27 129 A 1 
ATOM 1023 C CA  . GLY A 1 129 ? -4.989  -9.012  -17.338 1.00 92.57 129 A 1 
ATOM 1024 C C   . GLY A 1 129 ? -5.880  -7.767  -17.250 1.00 94.50 129 A 1 
ATOM 1025 O O   . GLY A 1 129 ? -5.804  -6.882  -18.098 1.00 93.22 129 A 1 
ATOM 1026 N N   . LEU A 1 130 ? -6.732  -7.684  -16.217 1.00 93.37 130 A 1 
ATOM 1027 C CA  . LEU A 1 130 ? -7.656  -6.551  -16.070 1.00 94.31 130 A 1 
ATOM 1028 C C   . LEU A 1 130 ? -6.920  -5.241  -15.762 1.00 95.25 130 A 1 
ATOM 1029 O O   . LEU A 1 130 ? -7.307  -4.189  -16.262 1.00 95.40 130 A 1 
ATOM 1030 C CB  . LEU A 1 130 ? -8.694  -6.846  -14.978 1.00 94.73 130 A 1 
ATOM 1031 C CG  . LEU A 1 130 ? -9.574  -8.087  -15.206 1.00 94.11 130 A 1 
ATOM 1032 C CD1 . LEU A 1 130 ? -10.472 -8.285  -13.985 1.00 91.89 130 A 1 
ATOM 1033 C CD2 . LEU A 1 130 ? -10.456 -7.952  -16.445 1.00 91.78 130 A 1 
ATOM 1034 N N   . THR A 1 131 ? -5.842  -5.298  -14.986 1.00 94.54 131 A 1 
ATOM 1035 C CA  . THR A 1 131 ? -5.000  -4.128  -14.685 1.00 93.64 131 A 1 
ATOM 1036 C C   . THR A 1 131 ? -4.397  -3.527  -15.957 1.00 94.21 131 A 1 
ATOM 1037 O O   . THR A 1 131 ? -4.379  -2.306  -16.108 1.00 94.14 131 A 1 
ATOM 1038 C CB  . THR A 1 131 ? -3.893  -4.506  -13.689 1.00 92.32 131 A 1 
ATOM 1039 O OG1 . THR A 1 131 ? -4.480  -4.983  -12.501 1.00 85.99 131 A 1 
ATOM 1040 C CG2 . THR A 1 131 ? -3.006  -3.327  -13.300 1.00 83.98 131 A 1 
ATOM 1041 N N   . GLU A 1 132 ? -3.970  -4.362  -16.896 1.00 94.47 132 A 1 
ATOM 1042 C CA  . GLU A 1 132 ? -3.443  -3.908  -18.187 1.00 94.19 132 A 1 
ATOM 1043 C C   . GLU A 1 132 ? -4.521  -3.229  -19.045 1.00 95.03 132 A 1 
ATOM 1044 O O   . GLU A 1 132 ? -4.256  -2.172  -19.623 1.00 94.31 132 A 1 
ATOM 1045 C CB  . GLU A 1 132 ? -2.778  -5.093  -18.907 1.00 93.27 132 A 1 
ATOM 1046 C CG  . GLU A 1 132 ? -2.055  -4.647  -20.190 1.00 84.70 132 A 1 
ATOM 1047 C CD  . GLU A 1 132 ? -1.169  -5.736  -20.817 1.00 79.21 132 A 1 
ATOM 1048 O OE1 . GLU A 1 132 ? -0.354  -5.358  -21.693 1.00 69.04 132 A 1 
ATOM 1049 O OE2 . GLU A 1 132 ? -1.276  -6.920  -20.421 1.00 69.10 132 A 1 
ATOM 1050 N N   . ILE A 1 133 ? -5.744  -3.773  -19.060 1.00 95.22 133 A 1 
ATOM 1051 C CA  . ILE A 1 133 ? -6.889  -3.127  -19.723 1.00 95.78 133 A 1 
ATOM 1052 C C   . ILE A 1 133 ? -7.152  -1.754  -19.100 1.00 96.47 133 A 1 
ATOM 1053 O O   . ILE A 1 133 ? -7.161  -0.753  -19.812 1.00 96.28 133 A 1 
ATOM 1054 C CB  . ILE A 1 133 ? -8.144  -4.033  -19.687 1.00 95.88 133 A 1 
ATOM 1055 C CG1 . ILE A 1 133 ? -7.909  -5.292  -20.548 1.00 94.63 133 A 1 
ATOM 1056 C CG2 . ILE A 1 133 ? -9.395  -3.269  -20.172 1.00 94.78 133 A 1 
ATOM 1057 C CD1 . ILE A 1 133 ? -9.022  -6.342  -20.444 1.00 91.79 133 A 1 
ATOM 1058 N N   . MET A 1 134 ? -7.296  -1.682  -17.775 1.00 96.25 134 A 1 
ATOM 1059 C CA  . MET A 1 134 ? -7.586  -0.420  -17.077 1.00 96.43 134 A 1 
ATOM 1060 C C   . MET A 1 134 ? -6.496  0.642   -17.297 1.00 96.15 134 A 1 
ATOM 1061 O O   . MET A 1 134 ? -6.801  1.829   -17.412 1.00 95.56 134 A 1 
ATOM 1062 C CB  . MET A 1 134 ? -7.777  -0.672  -15.572 1.00 96.68 134 A 1 
ATOM 1063 C CG  . MET A 1 134 ? -8.998  -1.543  -15.226 1.00 95.75 134 A 1 
ATOM 1064 S SD  . MET A 1 134 ? -10.607 -1.041  -15.890 1.00 96.28 134 A 1 
ATOM 1065 C CE  . MET A 1 134 ? -10.815 0.572   -15.101 1.00 90.90 134 A 1 
ATOM 1066 N N   . ALA A 1 135 ? -5.235  0.237   -17.400 1.00 95.91 135 A 1 
ATOM 1067 C CA  . ALA A 1 135 ? -4.113  1.146   -17.620 1.00 94.99 135 A 1 
ATOM 1068 C C   . ALA A 1 135 ? -4.001  1.639   -19.074 1.00 94.60 135 A 1 
ATOM 1069 O O   . ALA A 1 135 ? -3.681  2.806   -19.317 1.00 93.62 135 A 1 
ATOM 1070 C CB  . ALA A 1 135 ? -2.834  0.426   -17.181 1.00 94.46 135 A 1 
ATOM 1071 N N   . ASN A 1 136 ? -4.247  0.758   -20.050 1.00 96.09 136 A 1 
ATOM 1072 C CA  . ASN A 1 136 ? -3.844  0.989   -21.440 1.00 95.58 136 A 1 
ATOM 1073 C C   . ASN A 1 136 ? -5.009  1.166   -22.413 1.00 95.86 136 A 1 
ATOM 1074 O O   . ASN A 1 136 ? -4.836  1.868   -23.418 1.00 94.29 136 A 1 
ATOM 1075 C CB  . ASN A 1 136 ? -2.916  -0.151  -21.883 1.00 94.74 136 A 1 
ATOM 1076 C CG  . ASN A 1 136 ? -1.629  -0.189  -21.085 1.00 92.96 136 A 1 
ATOM 1077 O OD1 . ASN A 1 136 ? -0.986  0.827   -20.856 1.00 85.24 136 A 1 
ATOM 1078 N ND2 . ASN A 1 136 ? -1.205  -1.350  -20.654 1.00 84.42 136 A 1 
ATOM 1079 N N   . SER A 1 137 ? -6.178  0.579   -22.140 1.00 96.33 137 A 1 
ATOM 1080 C CA  . SER A 1 137 ? -7.329  0.733   -23.021 1.00 96.56 137 A 1 
ATOM 1081 C C   . SER A 1 137 ? -7.806  2.185   -23.075 1.00 96.57 137 A 1 
ATOM 1082 O O   . SER A 1 137 ? -7.614  2.983   -22.149 1.00 95.85 137 A 1 
ATOM 1083 C CB  . SER A 1 137 ? -8.480  -0.194  -22.632 1.00 96.53 137 A 1 
ATOM 1084 O OG  . SER A 1 137 ? -9.468  -0.109  -23.645 1.00 94.62 137 A 1 
ATOM 1085 N N   . ARG A 1 138 ? -8.398  2.536   -24.209 1.00 96.82 138 A 1 
ATOM 1086 C CA  . ARG A 1 138 ? -9.090  3.807   -24.429 1.00 96.51 138 A 1 
ATOM 1087 C C   . ARG A 1 138 ? -10.516 3.576   -24.924 1.00 96.78 138 A 1 
ATOM 1088 O O   . ARG A 1 138 ? -11.207 4.544   -25.248 1.00 95.39 138 A 1 
ATOM 1089 C CB  . ARG A 1 138 ? -8.285  4.692   -25.405 1.00 95.47 138 A 1 
ATOM 1090 C CG  . ARG A 1 138 ? -6.829  4.954   -24.971 1.00 90.43 138 A 1 
ATOM 1091 C CD  . ARG A 1 138 ? -6.740  5.711   -23.643 1.00 83.20 138 A 1 
ATOM 1092 N NE  . ARG A 1 138 ? -5.346  5.855   -23.193 1.00 77.20 138 A 1 
ATOM 1093 C CZ  . ARG A 1 138 ? -4.764  5.212   -22.191 1.00 65.56 138 A 1 
ATOM 1094 N NH1 . ARG A 1 138 ? -5.369  4.313   -21.470 1.00 57.92 138 A 1 
ATOM 1095 N NH2 . ARG A 1 138 ? -3.530  5.465   -21.880 1.00 58.06 138 A 1 
ATOM 1096 N N   . ASP A 1 139 ? -10.935 2.320   -24.982 1.00 96.37 139 A 1 
ATOM 1097 C CA  . ASP A 1 139 ? -12.290 1.922   -25.323 1.00 96.61 139 A 1 
ATOM 1098 C C   . ASP A 1 139 ? -13.175 2.004   -24.072 1.00 97.09 139 A 1 
ATOM 1099 O O   . ASP A 1 139 ? -12.884 1.393   -23.045 1.00 96.90 139 A 1 
ATOM 1100 C CB  . ASP A 1 139 ? -12.268 0.525   -25.954 1.00 96.03 139 A 1 
ATOM 1101 C CG  . ASP A 1 139 ? -13.647 0.173   -26.502 1.00 95.08 139 A 1 
ATOM 1102 O OD1 . ASP A 1 139 ? -14.573 0.060   -25.676 1.00 92.34 139 A 1 
ATOM 1103 O OD2 . ASP A 1 139 ? -13.776 0.126   -27.743 1.00 90.92 139 A 1 
ATOM 1104 N N   . TYR A 1 140 ? -14.225 2.808   -24.146 1.00 96.29 140 A 1 
ATOM 1105 C CA  . TYR A 1 140 ? -15.128 3.038   -23.022 1.00 96.54 140 A 1 
ATOM 1106 C C   . TYR A 1 140 ? -15.812 1.744   -22.572 1.00 96.87 140 A 1 
ATOM 1107 O O   . TYR A 1 140 ? -15.891 1.485   -21.373 1.00 96.76 140 A 1 
ATOM 1108 C CB  . TYR A 1 140 ? -16.167 4.099   -23.420 1.00 96.29 140 A 1 
ATOM 1109 C CG  . TYR A 1 140 ? -17.170 4.430   -22.334 1.00 96.27 140 A 1 
ATOM 1110 C CD1 . TYR A 1 140 ? -18.316 3.628   -22.159 1.00 95.29 140 A 1 
ATOM 1111 C CD2 . TYR A 1 140 ? -16.956 5.532   -21.482 1.00 95.38 140 A 1 
ATOM 1112 C CE1 . TYR A 1 140 ? -19.235 3.918   -21.129 1.00 94.58 140 A 1 
ATOM 1113 C CE2 . TYR A 1 140 ? -17.873 5.830   -20.458 1.00 94.46 140 A 1 
ATOM 1114 C CZ  . TYR A 1 140 ? -19.012 5.017   -20.277 1.00 94.72 140 A 1 
ATOM 1115 O OH  . TYR A 1 140 ? -19.894 5.293   -19.278 1.00 93.35 140 A 1 
ATOM 1116 N N   . ASP A 1 141 ? -16.286 0.935   -23.516 1.00 95.73 141 A 1 
ATOM 1117 C CA  . ASP A 1 141 ? -17.061 -0.274  -23.235 1.00 95.66 141 A 1 
ATOM 1118 C C   . ASP A 1 141 ? -16.160 -1.400  -22.710 1.00 96.24 141 A 1 
ATOM 1119 O O   . ASP A 1 141 ? -16.544 -2.119  -21.793 1.00 95.97 141 A 1 
ATOM 1120 C CB  . ASP A 1 141 ? -17.836 -0.706  -24.495 1.00 94.99 141 A 1 
ATOM 1121 C CG  . ASP A 1 141 ? -18.941 0.276   -24.919 1.00 93.56 141 A 1 
ATOM 1122 O OD1 . ASP A 1 141 ? -19.574 0.889   -24.027 1.00 90.41 141 A 1 
ATOM 1123 O OD2 . ASP A 1 141 ? -19.187 0.393   -26.143 1.00 90.04 141 A 1 
ATOM 1124 N N   . GLU A 1 142 ? -14.927 -1.515  -23.203 1.00 95.75 142 A 1 
ATOM 1125 C CA  . GLU A 1 142 ? -13.929 -2.454  -22.669 1.00 95.96 142 A 1 
ATOM 1126 C C   . GLU A 1 142 ? -13.549 -2.105  -21.220 1.00 96.51 142 A 1 
ATOM 1127 O O   . GLU A 1 142 ? -13.516 -2.985  -20.355 1.00 96.37 142 A 1 
ATOM 1128 C CB  . GLU A 1 142 ? -12.689 -2.463  -23.576 1.00 95.42 142 A 1 
ATOM 1129 C CG  . GLU A 1 142 ? -11.678 -3.546  -23.156 1.00 93.85 142 A 1 
ATOM 1130 C CD  . GLU A 1 142 ? -10.404 -3.556  -24.017 1.00 93.72 142 A 1 
ATOM 1131 O OE1 . GLU A 1 142 ? -9.914  -4.670  -24.312 1.00 88.18 142 A 1 
ATOM 1132 O OE2 . GLU A 1 142 ? -9.888  -2.459  -24.321 1.00 89.14 142 A 1 
ATOM 1133 N N   . LEU A 1 143 ? -13.315 -0.831  -20.926 1.00 96.96 143 A 1 
ATOM 1134 C CA  . LEU A 1 143 ? -13.030 -0.350  -19.570 1.00 97.43 143 A 1 
ATOM 1135 C C   . LEU A 1 143 ? -14.219 -0.583  -18.630 1.00 97.61 143 A 1 
ATOM 1136 O O   . LEU A 1 143 ? -14.029 -1.023  -17.495 1.00 97.62 143 A 1 
ATOM 1137 C CB  . LEU A 1 143 ? -12.676 1.148   -19.622 1.00 97.60 143 A 1 
ATOM 1138 C CG  . LEU A 1 143 ? -11.302 1.466   -20.237 1.00 97.07 143 A 1 
ATOM 1139 C CD1 . LEU A 1 143 ? -11.186 2.974   -20.472 1.00 96.49 143 A 1 
ATOM 1140 C CD2 . LEU A 1 143 ? -10.157 1.047   -19.318 1.00 96.20 143 A 1 
ATOM 1141 N N   . LEU A 1 144 ? -15.433 -0.314  -19.108 1.00 97.08 144 A 1 
ATOM 1142 C CA  . LEU A 1 144 ? -16.660 -0.541  -18.352 1.00 97.07 144 A 1 
ATOM 1143 C C   . LEU A 1 144 ? -16.847 -2.025  -18.038 1.00 97.23 144 A 1 
ATOM 1144 O O   . LEU A 1 144 ? -17.097 -2.373  -16.887 1.00 97.14 144 A 1 
ATOM 1145 C CB  . LEU A 1 144 ? -17.855 0.028   -19.141 1.00 96.90 144 A 1 
ATOM 1146 C CG  . LEU A 1 144 ? -19.214 -0.181  -18.450 1.00 96.09 144 A 1 
ATOM 1147 C CD1 . LEU A 1 144 ? -19.260 0.465   -17.068 1.00 94.46 144 A 1 
ATOM 1148 C CD2 . LEU A 1 144 ? -20.326 0.435   -19.296 1.00 94.06 144 A 1 
ATOM 1149 N N   . TRP A 1 145 ? -16.667 -2.892  -19.030 1.00 96.73 145 A 1 
ATOM 1150 C CA  . TRP A 1 145 ? -16.727 -4.339  -18.850 1.00 96.83 145 A 1 
ATOM 1151 C C   . TRP A 1 145 ? -15.717 -4.820  -17.804 1.00 97.01 145 A 1 
ATOM 1152 O O   . TRP A 1 145 ? -16.105 -5.495  -16.858 1.00 96.69 145 A 1 
ATOM 1153 C CB  . TRP A 1 145 ? -16.512 -5.050  -20.192 1.00 96.68 145 A 1 
ATOM 1154 C CG  . TRP A 1 145 ? -16.199 -6.508  -20.046 1.00 96.24 145 A 1 
ATOM 1155 C CD1 . TRP A 1 145 ? -17.079 -7.475  -19.718 1.00 94.67 145 A 1 
ATOM 1156 C CD2 . TRP A 1 145 ? -14.889 -7.157  -20.084 1.00 95.94 145 A 1 
ATOM 1157 N NE1 . TRP A 1 145 ? -16.412 -8.677  -19.549 1.00 94.41 145 A 1 
ATOM 1158 C CE2 . TRP A 1 145 ? -15.058 -8.535  -19.759 1.00 95.30 145 A 1 
ATOM 1159 C CE3 . TRP A 1 145 ? -13.573 -6.714  -20.342 1.00 94.43 145 A 1 
ATOM 1160 C CZ2 . TRP A 1 145 ? -13.974 -9.425  -19.685 1.00 93.97 145 A 1 
ATOM 1161 C CZ3 . TRP A 1 145 ? -12.483 -7.599  -20.277 1.00 93.00 145 A 1 
ATOM 1162 C CH2 . TRP A 1 145 ? -12.679 -8.950  -19.948 1.00 92.52 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? -14.449 -4.447  -17.926 1.00 96.79 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? -13.408 -4.857  -16.982 1.00 96.95 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? -13.715 -4.390  -15.549 1.00 97.30 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? -13.564 -5.150  -14.590 1.00 97.17 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? -12.062 -4.311  -17.480 1.00 96.88 146 A 1 
ATOM 1168 N N   . TRP A 1 147 ? -14.182 -3.159  -15.409 1.00 97.39 147 A 1 
ATOM 1169 C CA  . TRP A 1 147 ? -14.537 -2.563  -14.122 1.00 97.67 147 A 1 
ATOM 1170 C C   . TRP A 1 147 ? -15.730 -3.261  -13.461 1.00 97.78 147 A 1 
ATOM 1171 O O   . TRP A 1 147 ? -15.659 -3.603  -12.279 1.00 97.71 147 A 1 
ATOM 1172 C CB  . TRP A 1 147 ? -14.806 -1.069  -14.332 1.00 97.73 147 A 1 
ATOM 1173 C CG  . TRP A 1 147 ? -15.120 -0.294  -13.087 1.00 97.58 147 A 1 
ATOM 1174 C CD1 . TRP A 1 147 ? -14.243 0.446   -12.384 1.00 97.03 147 A 1 
ATOM 1175 C CD2 . TRP A 1 147 ? -16.395 -0.175  -12.382 1.00 97.62 147 A 1 
ATOM 1176 N NE1 . TRP A 1 147 ? -14.874 1.009   -11.290 1.00 96.97 147 A 1 
ATOM 1177 C CE2 . TRP A 1 147 ? -16.201 0.649   -11.236 1.00 97.22 147 A 1 
ATOM 1178 C CE3 . TRP A 1 147 ? -17.692 -0.693  -12.584 1.00 97.15 147 A 1 
ATOM 1179 C CZ2 . TRP A 1 147 ? -17.234 0.925   -10.321 1.00 96.58 147 A 1 
ATOM 1180 C CZ3 . TRP A 1 147 ? -18.735 -0.417  -11.670 1.00 96.30 147 A 1 
ATOM 1181 C CH2 . TRP A 1 147 ? -18.508 0.381   -10.544 1.00 95.98 147 A 1 
ATOM 1182 N N   . GLU A 1 148 ? -16.810 -3.481  -14.217 1.00 97.37 148 A 1 
ATOM 1183 C CA  . GLU A 1 148 ? -18.046 -4.108  -13.730 1.00 97.18 148 A 1 
ATOM 1184 C C   . GLU A 1 148 ? -17.828 -5.587  -13.422 1.00 97.23 148 A 1 
ATOM 1185 O O   . GLU A 1 148 ? -18.138 -6.061  -12.334 1.00 96.50 148 A 1 
ATOM 1186 C CB  . GLU A 1 148 ? -19.149 -3.911  -14.787 1.00 96.56 148 A 1 
ATOM 1187 C CG  . GLU A 1 148 ? -20.470 -4.658  -14.501 1.00 92.95 148 A 1 
ATOM 1188 C CD  . GLU A 1 148 ? -21.145 -4.286  -13.175 1.00 91.26 148 A 1 
ATOM 1189 O OE1 . GLU A 1 148 ? -22.130 -4.969  -12.815 1.00 82.46 148 A 1 
ATOM 1190 O OE2 . GLU A 1 148 ? -20.693 -3.333  -12.508 1.00 83.67 148 A 1 
ATOM 1191 N N   . ALA A 1 149 ? -17.220 -6.313  -14.357 1.00 96.49 149 A 1 
ATOM 1192 C CA  . ALA A 1 149 ? -17.082 -7.757  -14.247 1.00 96.23 149 A 1 
ATOM 1193 C C   . ALA A 1 149 ? -16.184 -8.174  -13.070 1.00 96.67 149 A 1 
ATOM 1194 O O   . ALA A 1 149 ? -16.438 -9.204  -12.445 1.00 96.26 149 A 1 
ATOM 1195 C CB  . ALA A 1 149 ? -16.591 -8.280  -15.596 1.00 95.64 149 A 1 
ATOM 1196 N N   . TRP A 1 150 ? -15.184 -7.378  -12.696 1.00 96.20 150 A 1 
ATOM 1197 C CA  . TRP A 1 150 ? -14.391 -7.623  -11.482 1.00 96.66 150 A 1 
ATOM 1198 C C   . TRP A 1 150 ? -15.232 -7.506  -10.204 1.00 96.89 150 A 1 
ATOM 1199 O O   . TRP A 1 150 ? -15.127 -8.342  -9.304  1.00 96.41 150 A 1 
ATOM 1200 C CB  . TRP A 1 150 ? -13.197 -6.655  -11.441 1.00 96.66 150 A 1 
ATOM 1201 C CG  . TRP A 1 150 ? -12.330 -6.822  -10.226 1.00 96.55 150 A 1 
ATOM 1202 C CD1 . TRP A 1 150 ? -12.181 -5.930  -9.225  1.00 95.81 150 A 1 
ATOM 1203 C CD2 . TRP A 1 150 ? -11.536 -7.985  -9.842  1.00 96.75 150 A 1 
ATOM 1204 N NE1 . TRP A 1 150 ? -11.344 -6.449  -8.256  1.00 95.39 150 A 1 
ATOM 1205 C CE2 . TRP A 1 150 ? -10.928 -7.716  -8.578  1.00 96.09 150 A 1 
ATOM 1206 C CE3 . TRP A 1 150 ? -11.278 -9.243  -10.425 1.00 95.78 150 A 1 
ATOM 1207 C CZ2 . TRP A 1 150 ? -10.114 -8.659  -7.925  1.00 95.61 150 A 1 
ATOM 1208 C CZ3 . TRP A 1 150 ? -10.458 -10.192 -9.779  1.00 94.70 150 A 1 
ATOM 1209 C CH2 . TRP A 1 150 ? -9.881  -9.905  -8.532  1.00 94.17 150 A 1 
ATOM 1210 N N   . ARG A 1 151 ? -16.100 -6.499  -10.127 1.00 97.26 151 A 1 
ATOM 1211 C CA  . ARG A 1 151 ? -16.983 -6.286  -8.967  1.00 97.20 151 A 1 
ATOM 1212 C C   . ARG A 1 151 ? -18.067 -7.350  -8.858  1.00 97.12 151 A 1 
ATOM 1213 O O   . ARG A 1 151 ? -18.356 -7.798  -7.754  1.00 96.39 151 A 1 
ATOM 1214 C CB  . ARG A 1 151 ? -17.618 -4.896  -9.053  1.00 96.88 151 A 1 
ATOM 1215 C CG  . ARG A 1 151 ? -16.577 -3.833  -8.714  1.00 94.89 151 A 1 
ATOM 1216 C CD  . ARG A 1 151 ? -17.043 -2.449  -9.136  1.00 94.78 151 A 1 
ATOM 1217 N NE  . ARG A 1 151 ? -16.072 -1.438  -8.699  1.00 93.98 151 A 1 
ATOM 1218 C CZ  . ARG A 1 151 ? -14.843 -1.305  -9.195  1.00 95.38 151 A 1 
ATOM 1219 N NH1 . ARG A 1 151 ? -14.427 -1.974  -10.235 1.00 89.17 151 A 1 
ATOM 1220 N NH2 . ARG A 1 151 ? -14.007 -0.505  -8.620  1.00 91.20 151 A 1 
ATOM 1221 N N   . ASP A 1 152 ? -18.614 -7.782  -9.983  1.00 96.92 152 A 1 
ATOM 1222 C CA  . ASP A 1 152 ? -19.573 -8.880  -10.039 1.00 96.23 152 A 1 
ATOM 1223 C C   . ASP A 1 152 ? -18.926 -10.217 -9.635  1.00 96.20 152 A 1 
ATOM 1224 O O   . ASP A 1 152 ? -19.425 -10.920 -8.752  1.00 94.96 152 A 1 
ATOM 1225 C CB  . ASP A 1 152 ? -20.182 -8.940  -11.447 1.00 95.22 152 A 1 
ATOM 1226 C CG  . ASP A 1 152 ? -21.322 -9.956  -11.506 1.00 91.12 152 A 1 
ATOM 1227 O OD1 . ASP A 1 152 ? -22.375 -9.684  -10.881 1.00 84.53 152 A 1 
ATOM 1228 O OD2 . ASP A 1 152 ? -21.146 -11.010 -12.150 1.00 83.37 152 A 1 
ATOM 1229 N N   . ALA A 1 153 ? -17.761 -10.537 -10.204 1.00 95.71 153 A 1 
ATOM 1230 C CA  . ALA A 1 153 ? -17.079 -11.808 -9.973  1.00 95.34 153 A 1 
ATOM 1231 C C   . ALA A 1 153 ? -16.434 -11.924 -8.585  1.00 95.78 153 A 1 
ATOM 1232 O O   . ALA A 1 153 ? -16.319 -13.034 -8.070  1.00 94.91 153 A 1 
ATOM 1233 C CB  . ALA A 1 153 ? -16.024 -12.003 -11.067 1.00 94.83 153 A 1 
ATOM 1234 N N   . VAL A 1 154 ? -15.988 -10.832 -7.986  1.00 95.63 154 A 1 
ATOM 1235 C CA  . VAL A 1 154 ? -15.259 -10.840 -6.707  1.00 95.75 154 A 1 
ATOM 1236 C C   . VAL A 1 154 ? -16.037 -10.109 -5.615  1.00 96.01 154 A 1 
ATOM 1237 O O   . VAL A 1 154 ? -16.334 -10.707 -4.584  1.00 95.37 154 A 1 
ATOM 1238 C CB  . VAL A 1 154 ? -13.824 -10.292 -6.882  1.00 95.10 154 A 1 
ATOM 1239 C CG1 . VAL A 1 154 ? -13.072 -10.185 -5.548  1.00 91.41 154 A 1 
ATOM 1240 C CG2 . VAL A 1 154 ? -13.019 -11.213 -7.806  1.00 91.52 154 A 1 
ATOM 1241 N N   . GLY A 1 155 ? -16.401 -8.862  -5.836  1.00 95.24 155 A 1 
ATOM 1242 C CA  . GLY A 1 155 ? -17.042 -8.021  -4.824  1.00 94.91 155 A 1 
ATOM 1243 C C   . GLY A 1 155 ? -18.316 -8.649  -4.242  1.00 95.43 155 A 1 
ATOM 1244 O O   . GLY A 1 155 ? -18.424 -8.799  -3.026  1.00 94.89 155 A 1 
ATOM 1245 N N   . LYS A 1 156 ? -19.227 -9.117  -5.090  1.00 96.26 156 A 1 
ATOM 1246 C CA  . LYS A 1 156 ? -20.487 -9.752  -4.655  1.00 96.14 156 A 1 
ATOM 1247 C C   . LYS A 1 156 ? -20.263 -10.987 -3.778  1.00 96.29 156 A 1 
ATOM 1248 O O   . LYS A 1 156 ? -20.952 -11.155 -2.778  1.00 95.40 156 A 1 
ATOM 1249 C CB  . LYS A 1 156 ? -21.341 -10.140 -5.868  1.00 95.46 156 A 1 
ATOM 1250 C CG  . LYS A 1 156 ? -21.992 -8.918  -6.523  1.00 93.89 156 A 1 
ATOM 1251 C CD  . LYS A 1 156 ? -22.910 -9.373  -7.664  1.00 92.33 156 A 1 
ATOM 1252 C CE  . LYS A 1 156 ? -23.600 -8.155  -8.278  1.00 88.62 156 A 1 
ATOM 1253 N NZ  . LYS A 1 156 ? -24.286 -8.519  -9.537  1.00 83.36 156 A 1 
ATOM 1254 N N   . GLN A 1 157 ? -19.283 -11.822 -4.107  1.00 96.37 157 A 1 
ATOM 1255 C CA  . GLN A 1 157 ? -18.997 -13.045 -3.340  1.00 96.21 157 A 1 
ATOM 1256 C C   . GLN A 1 157 ? -18.471 -12.762 -1.929  1.00 96.91 157 A 1 
ATOM 1257 O O   . GLN A 1 157 ? -18.576 -13.613 -1.044  1.00 95.91 157 A 1 
ATOM 1258 C CB  . GLN A 1 157 ? -17.980 -13.921 -4.083  1.00 95.24 157 A 1 
ATOM 1259 C CG  . GLN A 1 157 ? -18.492 -14.446 -5.428  1.00 90.97 157 A 1 
ATOM 1260 C CD  . GLN A 1 157 ? -17.553 -15.507 -5.992  1.00 88.62 157 A 1 
ATOM 1261 O OE1 . GLN A 1 157 ? -17.236 -16.506 -5.359  1.00 80.78 157 A 1 
ATOM 1262 N NE2 . GLN A 1 157 ? -17.064 -15.339 -7.193  1.00 77.03 157 A 1 
ATOM 1263 N N   . LEU A 1 158 ? -17.893 -11.591 -1.712  1.00 96.00 158 A 1 
ATOM 1264 C CA  . LEU A 1 158 ? -17.294 -11.213 -0.435  1.00 96.24 158 A 1 
ATOM 1265 C C   . LEU A 1 158 ? -18.304 -10.621 0.552   1.00 96.59 158 A 1 
ATOM 1266 O O   . LEU A 1 158 ? -18.003 -10.562 1.741   1.00 96.04 158 A 1 
ATOM 1267 C CB  . LEU A 1 158 ? -16.115 -10.264 -0.705  1.00 95.86 158 A 1 
ATOM 1268 C CG  . LEU A 1 158 ? -14.940 -10.934 -1.447  1.00 94.72 158 A 1 
ATOM 1269 C CD1 . LEU A 1 158 ? -13.862 -9.911  -1.780  1.00 91.75 158 A 1 
ATOM 1270 C CD2 . LEU A 1 158 ? -14.285 -12.033 -0.610  1.00 91.90 158 A 1 
ATOM 1271 N N   . ARG A 1 159 ? -19.500 -10.231 0.099   1.00 96.39 159 A 1 
ATOM 1272 C CA  . ARG A 1 159 ? -20.492 -9.514  0.918   1.00 96.38 159 A 1 
ATOM 1273 C C   . ARG A 1 159 ? -20.830 -10.234 2.226   1.00 96.79 159 A 1 
ATOM 1274 O O   . ARG A 1 159 ? -20.533 -9.698  3.297   1.00 96.13 159 A 1 
ATOM 1275 C CB  . ARG A 1 159 ? -21.740 -9.223  0.062   1.00 95.04 159 A 1 
ATOM 1276 C CG  . ARG A 1 159 ? -22.867 -8.519  0.846   1.00 92.55 159 A 1 
ATOM 1277 C CD  . ARG A 1 159 ? -22.419 -7.182  1.428   1.00 90.45 159 A 1 
ATOM 1278 N NE  . ARG A 1 159 ? -23.473 -6.588  2.248   1.00 88.41 159 A 1 
ATOM 1279 C CZ  . ARG A 1 159 ? -24.079 -5.432  2.059   1.00 87.88 159 A 1 
ATOM 1280 N NH1 . ARG A 1 159 ? -23.802 -4.645  1.063   1.00 79.63 159 A 1 
ATOM 1281 N NH2 . ARG A 1 159 ? -24.998 -5.063  2.887   1.00 81.61 159 A 1 
ATOM 1282 N N   . ASP A 1 160 ? -21.373 -11.440 2.151   1.00 96.39 160 A 1 
ATOM 1283 C CA  . ASP A 1 160 ? -21.823 -12.199 3.333   1.00 96.61 160 A 1 
ATOM 1284 C C   . ASP A 1 160 ? -20.655 -12.541 4.279   1.00 97.34 160 A 1 
ATOM 1285 O O   . ASP A 1 160 ? -20.785 -12.498 5.502   1.00 96.73 160 A 1 
ATOM 1286 C CB  . ASP A 1 160 ? -22.512 -13.500 2.887   1.00 95.51 160 A 1 
ATOM 1287 C CG  . ASP A 1 160 ? -23.827 -13.318 2.115   1.00 92.02 160 A 1 
ATOM 1288 O OD1 . ASP A 1 160 ? -24.351 -12.189 2.073   1.00 87.06 160 A 1 
ATOM 1289 O OD2 . ASP A 1 160 ? -24.295 -14.342 1.566   1.00 87.00 160 A 1 
ATOM 1290 N N   . LEU A 1 161 ? -19.488 -12.855 3.711   1.00 96.46 161 A 1 
ATOM 1291 C CA  . LEU A 1 161 ? -18.276 -13.133 4.483   1.00 96.94 161 A 1 
ATOM 1292 C C   . LEU A 1 161 ? -17.815 -11.895 5.258   1.00 97.55 161 A 1 
ATOM 1293 O O   . LEU A 1 161 ? -17.416 -12.007 6.413   1.00 97.48 161 A 1 
ATOM 1294 C CB  . LEU A 1 161 ? -17.158 -13.609 3.538   1.00 96.87 161 A 1 
ATOM 1295 C CG  . LEU A 1 161 ? -17.420 -14.959 2.851   1.00 95.87 161 A 1 
ATOM 1296 C CD1 . LEU A 1 161 ? -16.348 -15.199 1.789   1.00 94.40 161 A 1 
ATOM 1297 C CD2 . LEU A 1 161 ? -17.376 -16.128 3.841   1.00 94.22 161 A 1 
ATOM 1298 N N   . TYR A 1 162 ? -17.890 -10.730 4.632   1.00 97.08 162 A 1 
ATOM 1299 C CA  . TYR A 1 162 ? -17.471 -9.482  5.265   1.00 97.30 162 A 1 
ATOM 1300 C C   . TYR A 1 162 ? -18.412 -9.058  6.398   1.00 97.55 162 A 1 
ATOM 1301 O O   . TYR A 1 162 ? -17.950 -8.529  7.402   1.00 97.41 162 A 1 
ATOM 1302 C CB  . TYR A 1 162 ? -17.336 -8.390  4.208   1.00 97.14 162 A 1 
ATOM 1303 C CG  . TYR A 1 162 ? -16.476 -7.226  4.666   1.00 96.93 162 A 1 
ATOM 1304 C CD1 . TYR A 1 162 ? -17.058 -6.104  5.287   1.00 95.81 162 A 1 
ATOM 1305 C CD2 . TYR A 1 162 ? -15.080 -7.273  4.475   1.00 95.84 162 A 1 
ATOM 1306 C CE1 . TYR A 1 162 ? -16.250 -5.025  5.700   1.00 94.89 162 A 1 
ATOM 1307 C CE2 . TYR A 1 162 ? -14.269 -6.197  4.884   1.00 94.77 162 A 1 
ATOM 1308 C CZ  . TYR A 1 162 ? -14.854 -5.069  5.493   1.00 95.26 162 A 1 
ATOM 1309 O OH  . TYR A 1 162 ? -14.074 -4.021  5.878   1.00 93.96 162 A 1 
ATOM 1310 N N   . GLU A 1 163 ? -19.701 -9.335  6.290   1.00 97.38 163 A 1 
ATOM 1311 C CA  . GLU A 1 163 ? -20.637 -9.071  7.389   1.00 97.31 163 A 1 
ATOM 1312 C C   . GLU A 1 163 ? -20.271 -9.848  8.663   1.00 97.70 163 A 1 
ATOM 1313 O O   . GLU A 1 163 ? -20.215 -9.266  9.751   1.00 97.40 163 A 1 
ATOM 1314 C CB  . GLU A 1 163 ? -22.075 -9.398  6.975   1.00 96.54 163 A 1 
ATOM 1315 C CG  . GLU A 1 163 ? -22.620 -8.417  5.935   1.00 93.85 163 A 1 
ATOM 1316 C CD  . GLU A 1 163 ? -24.129 -8.534  5.704   1.00 92.75 163 A 1 
ATOM 1317 O OE1 . GLU A 1 163 ? -24.594 -7.891  4.738   1.00 85.41 163 A 1 
ATOM 1318 O OE2 . GLU A 1 163 ? -24.830 -9.111  6.569   1.00 87.21 163 A 1 
ATOM 1319 N N   . GLU A 1 164 ? -19.971 -11.137 8.525   1.00 97.40 164 A 1 
ATOM 1320 C CA  . GLU A 1 164 ? -19.543 -11.984 9.644   1.00 97.76 164 A 1 
ATOM 1321 C C   . GLU A 1 164 ? -18.128 -11.625 10.130  1.00 98.21 164 A 1 
ATOM 1322 O O   . GLU A 1 164 ? -17.849 -11.634 11.330  1.00 98.03 164 A 1 
ATOM 1323 C CB  . GLU A 1 164 ? -19.646 -13.451 9.207   1.00 97.42 164 A 1 
ATOM 1324 C CG  . GLU A 1 164 ? -19.511 -14.424 10.392  1.00 92.34 164 A 1 
ATOM 1325 C CD  . GLU A 1 164 ? -19.594 -15.899 9.974   1.00 93.87 164 A 1 
ATOM 1326 O OE1 . GLU A 1 164 ? -19.313 -16.788 10.813  1.00 86.28 164 A 1 
ATOM 1327 O OE2 . GLU A 1 164 ? -19.835 -16.224 8.787   1.00 89.05 164 A 1 
ATOM 1328 N N   . TYR A 1 165 ? -17.238 -11.252 9.216   1.00 97.62 165 A 1 
ATOM 1329 C CA  . TYR A 1 165 ? -15.914 -10.726 9.544   1.00 97.94 165 A 1 
ATOM 1330 C C   . TYR A 1 165 ? -15.998 -9.501  10.464  1.00 98.27 165 A 1 
ATOM 1331 O O   . TYR A 1 165 ? -15.320 -9.475  11.486  1.00 98.23 165 A 1 
ATOM 1332 C CB  . TYR A 1 165 ? -15.154 -10.419 8.245   1.00 97.82 165 A 1 
ATOM 1333 C CG  . TYR A 1 165 ? -14.073 -9.369  8.369   1.00 97.69 165 A 1 
ATOM 1334 C CD1 . TYR A 1 165 ? -14.401 -8.017  8.143   1.00 96.77 165 A 1 
ATOM 1335 C CD2 . TYR A 1 165 ? -12.764 -9.720  8.740   1.00 96.91 165 A 1 
ATOM 1336 C CE1 . TYR A 1 165 ? -13.424 -7.020  8.286   1.00 96.37 165 A 1 
ATOM 1337 C CE2 . TYR A 1 165 ? -11.781 -8.722  8.878   1.00 96.24 165 A 1 
ATOM 1338 C CZ  . TYR A 1 165 ? -12.114 -7.370  8.653   1.00 96.55 165 A 1 
ATOM 1339 O OH  . TYR A 1 165 ? -11.180 -6.396  8.784   1.00 95.52 165 A 1 
ATOM 1340 N N   . VAL A 1 166 ? -16.845 -8.526  10.146  1.00 98.19 166 A 1 
ATOM 1341 C CA  . VAL A 1 166 ? -17.035 -7.317  10.967  1.00 98.24 166 A 1 
ATOM 1342 C C   . VAL A 1 166 ? -17.490 -7.681  12.383  1.00 98.37 166 A 1 
ATOM 1343 O O   . VAL A 1 166 ? -16.950 -7.153  13.356  1.00 98.33 166 A 1 
ATOM 1344 C CB  . VAL A 1 166 ? -18.031 -6.350  10.289  1.00 98.07 166 A 1 
ATOM 1345 C CG1 . VAL A 1 166 ? -18.487 -5.206  11.210  1.00 97.17 166 A 1 
ATOM 1346 C CG2 . VAL A 1 166 ? -17.401 -5.703  9.052   1.00 97.10 166 A 1 
ATOM 1347 N N   . GLU A 1 167 ? -18.430 -8.612  12.522  1.00 98.30 167 A 1 
ATOM 1348 C CA  . GLU A 1 167 ? -18.919 -9.062  13.831  1.00 98.23 167 A 1 
ATOM 1349 C C   . GLU A 1 167 ? -17.804 -9.701  14.676  1.00 98.43 167 A 1 
ATOM 1350 O O   . GLU A 1 167 ? -17.605 -9.318  15.831  1.00 98.16 167 A 1 
ATOM 1351 C CB  . GLU A 1 167 ? -20.083 -10.046 13.652  1.00 97.85 167 A 1 
ATOM 1352 C CG  . GLU A 1 167 ? -21.345 -9.347  13.120  1.00 92.99 167 A 1 
ATOM 1353 C CD  . GLU A 1 167 ? -22.521 -10.294 12.855  1.00 89.54 167 A 1 
ATOM 1354 O OE1 . GLU A 1 167 ? -23.539 -9.782  12.331  1.00 79.38 167 A 1 
ATOM 1355 O OE2 . GLU A 1 167 ? -22.435 -11.497 13.197  1.00 81.88 167 A 1 
ATOM 1356 N N   . LEU A 1 168 ? -17.051 -10.624 14.086  1.00 98.03 168 A 1 
ATOM 1357 C CA  . LEU A 1 168 ? -15.968 -11.329 14.774  1.00 98.12 168 A 1 
ATOM 1358 C C   . LEU A 1 168 ? -14.791 -10.404 15.114  1.00 98.24 168 A 1 
ATOM 1359 O O   . LEU A 1 168 ? -14.217 -10.512 16.197  1.00 98.17 168 A 1 
ATOM 1360 C CB  . LEU A 1 168 ? -15.500 -12.502 13.900  1.00 98.20 168 A 1 
ATOM 1361 C CG  . LEU A 1 168 ? -16.524 -13.645 13.764  1.00 97.61 168 A 1 
ATOM 1362 C CD1 . LEU A 1 168 ? -16.030 -14.648 12.725  1.00 96.53 168 A 1 
ATOM 1363 C CD2 . LEU A 1 168 ? -16.727 -14.398 15.083  1.00 96.53 168 A 1 
ATOM 1364 N N   . LYS A 1 169 ? -14.437 -9.490  14.226  1.00 98.11 169 A 1 
ATOM 1365 C CA  . LYS A 1 169 ? -13.368 -8.515  14.478  1.00 98.14 169 A 1 
ATOM 1366 C C   . LYS A 1 169 ? -13.749 -7.500  15.549  1.00 98.29 169 A 1 
ATOM 1367 O O   . LYS A 1 169 ? -12.931 -7.229  16.425  1.00 98.15 169 A 1 
ATOM 1368 C CB  . LYS A 1 169 ? -12.968 -7.826  13.168  1.00 97.94 169 A 1 
ATOM 1369 C CG  . LYS A 1 169 ? -12.113 -8.719  12.250  1.00 96.69 169 A 1 
ATOM 1370 C CD  . LYS A 1 169 ? -10.693 -8.918  12.802  1.00 95.09 169 A 1 
ATOM 1371 C CE  . LYS A 1 169 ? -9.831  -9.611  11.747  1.00 92.32 169 A 1 
ATOM 1372 N NZ  . LYS A 1 169 ? -8.395  -9.482  12.041  1.00 88.75 169 A 1 
ATOM 1373 N N   . ASN A 1 170 ? -14.987 -7.034  15.556  1.00 98.43 170 A 1 
ATOM 1374 C CA  . ASN A 1 170 ? -15.488 -6.181  16.633  1.00 98.42 170 A 1 
ATOM 1375 C C   . ASN A 1 170 ? -15.514 -6.908  17.989  1.00 98.46 170 A 1 
ATOM 1376 O O   . ASN A 1 170 ? -15.188 -6.317  19.016  1.00 98.26 170 A 1 
ATOM 1377 C CB  . ASN A 1 170 ? -16.885 -5.669  16.256  1.00 98.33 170 A 1 
ATOM 1378 C CG  . ASN A 1 170 ? -16.850 -4.469  15.329  1.00 98.14 170 A 1 
ATOM 1379 O OD1 . ASN A 1 170 ? -15.831 -3.843  15.128  1.00 94.09 170 A 1 
ATOM 1380 N ND2 . ASN A 1 170 ? -17.978 -4.053  14.807  1.00 93.70 170 A 1 
ATOM 1381 N N   . GLU A 1 171 ? -15.874 -8.190  18.010  1.00 98.26 171 A 1 
ATOM 1382 C CA  . GLU A 1 171 ? -15.784 -8.988  19.236  1.00 98.18 171 A 1 
ATOM 1383 C C   . GLU A 1 171 ? -14.331 -9.142  19.700  1.00 98.03 171 A 1 
ATOM 1384 O O   . GLU A 1 171 ? -14.040 -8.938  20.879  1.00 97.54 171 A 1 
ATOM 1385 C CB  . GLU A 1 171 ? -16.457 -10.348 19.020  1.00 98.18 171 A 1 
ATOM 1386 C CG  . GLU A 1 171 ? -16.458 -11.190 20.311  1.00 96.36 171 A 1 
ATOM 1387 C CD  . GLU A 1 171 ? -17.251 -12.493 20.164  1.00 96.59 171 A 1 
ATOM 1388 O OE1 . GLU A 1 171 ? -17.099 -13.412 21.001  1.00 90.44 171 A 1 
ATOM 1389 O OE2 . GLU A 1 171 ? -18.097 -12.624 19.247  1.00 92.21 171 A 1 
ATOM 1390 N N   . MET A 1 172 ? -13.424 -9.447  18.788  1.00 97.97 172 A 1 
ATOM 1391 C CA  . MET A 1 172 ? -11.987 -9.506  19.054  1.00 97.45 172 A 1 
ATOM 1392 C C   . MET A 1 172 ? -11.466 -8.193  19.655  1.00 97.06 172 A 1 
ATOM 1393 O O   . MET A 1 172 ? -10.781 -8.221  20.677  1.00 96.28 172 A 1 
ATOM 1394 C CB  . MET A 1 172 ? -11.269 -9.865  17.744  1.00 96.80 172 A 1 
ATOM 1395 C CG  . MET A 1 172 ? -9.743  -9.965  17.884  1.00 93.94 172 A 1 
ATOM 1396 S SD  . MET A 1 172 ? -8.802  -8.411  17.890  1.00 91.70 172 A 1 
ATOM 1397 C CE  . MET A 1 172 ? -9.022  -7.850  16.188  1.00 82.52 172 A 1 
ATOM 1398 N N   . ALA A 1 173 ? -11.820 -7.067  19.061  1.00 97.65 173 A 1 
ATOM 1399 C CA  . ALA A 1 173 ? -11.407 -5.749  19.533  1.00 97.65 173 A 1 
ATOM 1400 C C   . ALA A 1 173 ? -11.877 -5.486  20.975  1.00 97.56 173 A 1 
ATOM 1401 O O   . ALA A 1 173 ? -11.063 -5.156  21.836  1.00 97.32 173 A 1 
ATOM 1402 C CB  . ALA A 1 173 ? -11.934 -4.706  18.544  1.00 97.67 173 A 1 
ATOM 1403 N N   . ARG A 1 174 ? -13.149 -5.773  21.278  1.00 97.78 174 A 1 
ATOM 1404 C CA  . ARG A 1 174 ? -13.698 -5.625  22.643  1.00 97.58 174 A 1 
ATOM 1405 C C   . ARG A 1 174 ? -13.004 -6.530  23.664  1.00 96.79 174 A 1 
ATOM 1406 O O   . ARG A 1 174 ? -12.765 -6.116  24.793  1.00 96.13 174 A 1 
ATOM 1407 C CB  . ARG A 1 174 ? -15.201 -5.909  22.629  1.00 97.91 174 A 1 
ATOM 1408 C CG  . ARG A 1 174 ? -15.985 -4.811  21.892  1.00 96.28 174 A 1 
ATOM 1409 C CD  . ARG A 1 174 ? -17.458 -5.213  21.783  1.00 95.71 174 A 1 
ATOM 1410 N NE  . ARG A 1 174 ? -18.162 -4.356  20.811  1.00 91.38 174 A 1 
ATOM 1411 C CZ  . ARG A 1 174 ? -18.860 -4.747  19.764  1.00 88.53 174 A 1 
ATOM 1412 N NH1 . ARG A 1 174 ? -19.099 -6.005  19.505  1.00 80.45 174 A 1 
ATOM 1413 N NH2 . ARG A 1 174 ? -19.334 -3.858  18.936  1.00 82.32 174 A 1 
ATOM 1414 N N   . LEU A 1 175 ? -12.643 -7.744  23.281  1.00 96.58 175 A 1 
ATOM 1415 C CA  . LEU A 1 175 ? -11.887 -8.664  24.143  1.00 95.44 175 A 1 
ATOM 1416 C C   . LEU A 1 175 ? -10.440 -8.206  24.411  1.00 94.36 175 A 1 
ATOM 1417 O O   . LEU A 1 175 ? -9.829  -8.677  25.375  1.00 93.22 175 A 1 
ATOM 1418 C CB  . LEU A 1 175 ? -11.898 -10.068 23.517  1.00 95.82 175 A 1 
ATOM 1419 C CG  . LEU A 1 175 ? -13.259 -10.786 23.564  1.00 95.46 175 A 1 
ATOM 1420 C CD1 . LEU A 1 175 ? -13.175 -12.068 22.732  1.00 93.87 175 A 1 
ATOM 1421 C CD2 . LEU A 1 175 ? -13.655 -11.178 24.992  1.00 94.07 175 A 1 
ATOM 1422 N N   . ASN A 1 176 ? -9.914  -7.301  23.591  1.00 95.07 176 A 1 
ATOM 1423 C CA  . ASN A 1 176 ? -8.631  -6.622  23.787  1.00 93.90 176 A 1 
ATOM 1424 C C   . ASN A 1 176 ? -8.780  -5.221  24.422  1.00 93.76 176 A 1 
ATOM 1425 O O   . ASN A 1 176 ? -7.785  -4.537  24.611  1.00 92.58 176 A 1 
ATOM 1426 C CB  . ASN A 1 176 ? -7.856  -6.603  22.456  1.00 93.53 176 A 1 
ATOM 1427 C CG  . ASN A 1 176 ? -7.357  -7.980  22.044  1.00 92.78 176 A 1 
ATOM 1428 O OD1 . ASN A 1 176 ? -6.455  -8.564  22.632  1.00 89.02 176 A 1 
ATOM 1429 N ND2 . ASN A 1 176 ? -7.935  -8.557  21.029  1.00 89.10 176 A 1 
ATOM 1430 N N   . GLY A 1 177 ? -9.995  -4.810  24.804  1.00 94.48 177 A 1 
ATOM 1431 C CA  . GLY A 1 177 ? -10.231 -3.547  25.523  1.00 93.99 177 A 1 
ATOM 1432 C C   . GLY A 1 177 ? -10.533 -2.332  24.639  1.00 95.03 177 A 1 
ATOM 1433 O O   . GLY A 1 177 ? -10.507 -1.216  25.146  1.00 94.25 177 A 1 
ATOM 1434 N N   . TYR A 1 178 ? -10.841 -2.541  23.370  1.00 96.31 178 A 1 
ATOM 1435 C CA  . TYR A 1 178 ? -11.249 -1.502  22.413  1.00 97.07 178 A 1 
ATOM 1436 C C   . TYR A 1 178 ? -12.774 -1.495  22.214  1.00 97.77 178 A 1 
ATOM 1437 O O   . TYR A 1 178 ? -13.460 -2.463  22.546  1.00 97.60 178 A 1 
ATOM 1438 C CB  . TYR A 1 178 ? -10.512 -1.722  21.093  1.00 96.86 178 A 1 
ATOM 1439 C CG  . TYR A 1 178 ? -9.000  -1.641  21.201  1.00 96.52 178 A 1 
ATOM 1440 C CD1 . TYR A 1 178 ? -8.345  -0.413  20.973  1.00 95.33 178 A 1 
ATOM 1441 C CD2 . TYR A 1 178 ? -8.246  -2.785  21.530  1.00 95.52 178 A 1 
ATOM 1442 C CE1 . TYR A 1 178 ? -6.940  -0.333  21.064  1.00 94.76 178 A 1 
ATOM 1443 C CE2 . TYR A 1 178 ? -6.839  -2.707  21.627  1.00 94.89 178 A 1 
ATOM 1444 C CZ  . TYR A 1 178 ? -6.186  -1.480  21.389  1.00 94.69 178 A 1 
ATOM 1445 O OH  . TYR A 1 178 ? -4.829  -1.405  21.467  1.00 93.39 178 A 1 
ATOM 1446 N N   . GLU A 1 179 ? -13.326 -0.423  21.654  1.00 97.54 179 A 1 
ATOM 1447 C CA  . GLU A 1 179 ? -14.775 -0.309  21.423  1.00 97.80 179 A 1 
ATOM 1448 C C   . GLU A 1 179 ? -15.237 -1.146  20.218  1.00 98.27 179 A 1 
ATOM 1449 O O   . GLU A 1 179 ? -16.238 -1.875  20.286  1.00 97.83 179 A 1 
ATOM 1450 C CB  . GLU A 1 179 ? -15.176 1.161   21.236  1.00 97.27 179 A 1 
ATOM 1451 C CG  . GLU A 1 179 ? -14.869 2.030   22.471  1.00 92.15 179 A 1 
ATOM 1452 C CD  . GLU A 1 179 ? -15.525 3.422   22.412  1.00 84.44 179 A 1 
ATOM 1453 O OE1 . GLU A 1 179 ? -15.610 4.048   23.497  1.00 73.13 179 A 1 
ATOM 1454 O OE2 . GLU A 1 179 ? -16.043 3.800   21.340  1.00 73.24 179 A 1 
ATOM 1455 N N   . ASP A 1 180 ? -14.479 -1.065  19.141  1.00 98.22 180 A 1 
ATOM 1456 C CA  . ASP A 1 180 ? -14.695 -1.769  17.880  1.00 98.37 180 A 1 
ATOM 1457 C C   . ASP A 1 180 ? -13.362 -2.004  17.147  1.00 98.49 180 A 1 
ATOM 1458 O O   . ASP A 1 180 ? -12.284 -1.652  17.632  1.00 98.18 180 A 1 
ATOM 1459 C CB  . ASP A 1 180 ? -15.711 -0.986  17.027  1.00 98.22 180 A 1 
ATOM 1460 C CG  . ASP A 1 180 ? -15.214 0.399   16.610  1.00 98.14 180 A 1 
ATOM 1461 O OD1 . ASP A 1 180 ? -14.239 0.450   15.824  1.00 96.09 180 A 1 
ATOM 1462 O OD2 . ASP A 1 180 ? -15.830 1.401   17.022  1.00 96.09 180 A 1 
ATOM 1463 N N   . TYR A 1 181 ? -13.406 -2.633  15.986  1.00 98.29 181 A 1 
ATOM 1464 C CA  . TYR A 1 181 ? -12.188 -2.950  15.237  1.00 98.33 181 A 1 
ATOM 1465 C C   . TYR A 1 181 ? -11.510 -1.726  14.604  1.00 98.34 181 A 1 
ATOM 1466 O O   . TYR A 1 181 ? -10.296 -1.718  14.414  1.00 97.97 181 A 1 
ATOM 1467 C CB  . TYR A 1 181 ? -12.505 -4.018  14.191  1.00 98.19 181 A 1 
ATOM 1468 C CG  . TYR A 1 181 ? -11.278 -4.651  13.561  1.00 97.99 181 A 1 
ATOM 1469 C CD1 . TYR A 1 181 ? -11.198 -4.816  12.166  1.00 96.75 181 A 1 
ATOM 1470 C CD2 . TYR A 1 181 ? -10.209 -5.079  14.373  1.00 97.01 181 A 1 
ATOM 1471 C CE1 . TYR A 1 181 ? -10.061 -5.418  11.590  1.00 96.27 181 A 1 
ATOM 1472 C CE2 . TYR A 1 181 ? -9.069  -5.666  13.803  1.00 96.15 181 A 1 
ATOM 1473 C CZ  . TYR A 1 181 ? -8.993  -5.843  12.412  1.00 96.55 181 A 1 
ATOM 1474 O OH  . TYR A 1 181 ? -7.888  -6.419  11.875  1.00 95.41 181 A 1 
ATOM 1475 N N   . GLY A 1 182 ? -12.273 -0.678  14.299  1.00 98.23 182 A 1 
ATOM 1476 C CA  . GLY A 1 182 ? -11.713 0.598   13.852  1.00 98.15 182 A 1 
ATOM 1477 C C   . GLY A 1 182 ? -10.944 1.291   14.971  1.00 98.22 182 A 1 
ATOM 1478 O O   . GLY A 1 182 ? -9.835  1.767   14.752  1.00 97.87 182 A 1 
ATOM 1479 N N   . ASP A 1 183 ? -11.490 1.259   16.184  1.00 98.24 183 A 1 
ATOM 1480 C CA  . ASP A 1 183 ? -10.832 1.731   17.403  1.00 98.07 183 A 1 
ATOM 1481 C C   . ASP A 1 183 ? -9.529  0.960   17.681  1.00 98.05 183 A 1 
ATOM 1482 O O   . ASP A 1 183 ? -8.495  1.565   17.962  1.00 97.54 183 A 1 
ATOM 1483 C CB  . ASP A 1 183 ? -11.835 1.611   18.559  1.00 97.61 183 A 1 
ATOM 1484 C CG  . ASP A 1 183 ? -11.335 2.280   19.836  1.00 96.35 183 A 1 
ATOM 1485 O OD1 . ASP A 1 183 ? -10.872 3.430   19.743  1.00 93.07 183 A 1 
ATOM 1486 O OD2 . ASP A 1 183 ? -11.411 1.651   20.910  1.00 92.84 183 A 1 
ATOM 1487 N N   . TYR A 1 184 ? -9.538  -0.359  17.479  1.00 97.94 184 A 1 
ATOM 1488 C CA  . TYR A 1 184 ? -8.341  -1.204  17.552  1.00 97.76 184 A 1 
ATOM 1489 C C   . TYR A 1 184 ? -7.246  -0.758  16.567  1.00 97.75 184 A 1 
ATOM 1490 O O   . TYR A 1 184 ? -6.086  -0.660  16.947  1.00 97.32 184 A 1 
ATOM 1491 C CB  . TYR A 1 184 ? -8.739  -2.666  17.325  1.00 97.49 184 A 1 
ATOM 1492 C CG  . TYR A 1 184 ? -7.579  -3.645  17.346  1.00 97.09 184 A 1 
ATOM 1493 C CD1 . TYR A 1 184 ? -6.914  -3.986  16.150  1.00 95.73 184 A 1 
ATOM 1494 C CD2 . TYR A 1 184 ? -7.143  -4.192  18.565  1.00 95.88 184 A 1 
ATOM 1495 C CE1 . TYR A 1 184 ? -5.795  -4.844  16.178  1.00 95.01 184 A 1 
ATOM 1496 C CE2 . TYR A 1 184 ? -6.027  -5.051  18.598  1.00 94.98 184 A 1 
ATOM 1497 C CZ  . TYR A 1 184 ? -5.343  -5.369  17.404  1.00 95.20 184 A 1 
ATOM 1498 O OH  . TYR A 1 184 ? -4.242  -6.160  17.440  1.00 93.83 184 A 1 
ATOM 1499 N N   . TRP A 1 185 ? -7.580  -0.444  15.318  1.00 97.85 185 A 1 
ATOM 1500 C CA  . TRP A 1 185 ? -6.591  0.063   14.357  1.00 97.82 185 A 1 
ATOM 1501 C C   . TRP A 1 185 ? -6.066  1.454   14.707  1.00 97.76 185 A 1 
ATOM 1502 O O   . TRP A 1 185 ? -4.865  1.703   14.580  1.00 97.25 185 A 1 
ATOM 1503 C CB  . TRP A 1 185 ? -7.194  0.100   12.957  1.00 97.59 185 A 1 
ATOM 1504 C CG  . TRP A 1 185 ? -7.342  -1.210  12.268  1.00 97.17 185 A 1 
ATOM 1505 C CD1 . TRP A 1 185 ? -6.707  -2.370  12.549  1.00 95.54 185 A 1 
ATOM 1506 C CD2 . TRP A 1 185 ? -8.156  -1.485  11.105  1.00 96.32 185 A 1 
ATOM 1507 N NE1 . TRP A 1 185 ? -7.068  -3.345  11.642  1.00 94.53 185 A 1 
ATOM 1508 C CE2 . TRP A 1 185 ? -7.966  -2.854  10.732  1.00 95.67 185 A 1 
ATOM 1509 C CE3 . TRP A 1 185 ? -9.044  -0.706  10.329  1.00 94.37 185 A 1 
ATOM 1510 C CZ2 . TRP A 1 185 ? -8.635  -3.421  9.647   1.00 93.59 185 A 1 
ATOM 1511 C CZ3 . TRP A 1 185 ? -9.718  -1.269  9.244   1.00 92.97 185 A 1 
ATOM 1512 C CH2 . TRP A 1 185 ? -9.523  -2.621  8.906   1.00 92.55 185 A 1 
ATOM 1513 N N   . ARG A 1 186 ? -6.933  2.355   15.164  1.00 97.68 186 A 1 
ATOM 1514 C CA  . ARG A 1 186 ? -6.509  3.692   15.602  1.00 97.71 186 A 1 
ATOM 1515 C C   . ARG A 1 186 ? -5.589  3.635   16.828  1.00 97.44 186 A 1 
ATOM 1516 O O   . ARG A 1 186 ? -4.755  4.523   16.991  1.00 96.94 186 A 1 
ATOM 1517 C CB  . ARG A 1 186 ? -7.732  4.585   15.851  1.00 97.70 186 A 1 
ATOM 1518 C CG  . ARG A 1 186 ? -8.502  4.904   14.561  1.00 96.96 186 A 1 
ATOM 1519 C CD  . ARG A 1 186 ? -9.582  5.973   14.758  1.00 96.23 186 A 1 
ATOM 1520 N NE  . ARG A 1 186 ? -10.563 5.654   15.815  1.00 93.45 186 A 1 
ATOM 1521 C CZ  . ARG A 1 186 ? -11.631 4.892   15.738  1.00 94.10 186 A 1 
ATOM 1522 N NH1 . ARG A 1 186 ? -11.980 4.274   14.653  1.00 86.71 186 A 1 
ATOM 1523 N NH2 . ARG A 1 186 ? -12.399 4.744   16.783  1.00 88.90 186 A 1 
ATOM 1524 N N   . GLY A 1 187 ? -5.665  2.561   17.620  1.00 96.96 187 A 1 
ATOM 1525 C CA  . GLY A 1 187 ? -4.752  2.294   18.732  1.00 96.22 187 A 1 
ATOM 1526 C C   . GLY A 1 187 ? -3.265  2.229   18.350  1.00 96.08 187 A 1 
ATOM 1527 O O   . GLY A 1 187 ? -2.420  2.516   19.192  1.00 94.85 187 A 1 
ATOM 1528 N N   . ASP A 1 188 ? -2.913  1.947   17.087  1.00 95.63 188 A 1 
ATOM 1529 C CA  . ASP A 1 188 ? -1.513  2.000   16.604  1.00 95.14 188 A 1 
ATOM 1530 C C   . ASP A 1 188 ? -0.889  3.410   16.702  1.00 95.44 188 A 1 
ATOM 1531 O O   . ASP A 1 188 ? 0.330   3.564   16.808  1.00 94.45 188 A 1 
ATOM 1532 C CB  . ASP A 1 188 ? -1.447  1.494   15.157  1.00 94.01 188 A 1 
ATOM 1533 C CG  . ASP A 1 188 ? -0.002  1.310   14.665  1.00 87.72 188 A 1 
ATOM 1534 O OD1 . ASP A 1 188 ? 0.617   0.278   15.023  1.00 81.71 188 A 1 
ATOM 1535 O OD2 . ASP A 1 188 ? 0.535   2.184   13.948  1.00 79.77 188 A 1 
ATOM 1536 N N   . TYR A 1 189 ? -1.736  4.439   16.705  1.00 96.00 189 A 1 
ATOM 1537 C CA  . TYR A 1 189 ? -1.344  5.849   16.792  1.00 96.36 189 A 1 
ATOM 1538 C C   . TYR A 1 189 ? -1.522  6.434   18.202  1.00 96.23 189 A 1 
ATOM 1539 O O   . TYR A 1 189 ? -1.159  7.590   18.433  1.00 94.40 189 A 1 
ATOM 1540 C CB  . TYR A 1 189 ? -2.151  6.657   15.773  1.00 96.37 189 A 1 
ATOM 1541 C CG  . TYR A 1 189 ? -1.971  6.213   14.333  1.00 96.66 189 A 1 
ATOM 1542 C CD1 . TYR A 1 189 ? -0.991  6.824   13.526  1.00 95.33 189 A 1 
ATOM 1543 C CD2 . TYR A 1 189 ? -2.764  5.178   13.808  1.00 95.43 189 A 1 
ATOM 1544 C CE1 . TYR A 1 189 ? -0.802  6.393   12.199  1.00 94.36 189 A 1 
ATOM 1545 C CE2 . TYR A 1 189 ? -2.573  4.739   12.485  1.00 94.50 189 A 1 
ATOM 1546 C CZ  . TYR A 1 189 ? -1.590  5.346   11.679  1.00 95.23 189 A 1 
ATOM 1547 O OH  . TYR A 1 189 ? -1.391  4.916   10.406  1.00 93.90 189 A 1 
ATOM 1548 N N   . GLU A 1 190 ? -2.102  5.677   19.132  1.00 95.36 190 A 1 
ATOM 1549 C CA  . GLU A 1 190 ? -2.368  6.156   20.488  1.00 94.92 190 A 1 
ATOM 1550 C C   . GLU A 1 190 ? -1.070  6.305   21.286  1.00 94.60 190 A 1 
ATOM 1551 O O   . GLU A 1 190 ? -0.177  5.456   21.264  1.00 93.65 190 A 1 
ATOM 1552 C CB  . GLU A 1 190 ? -3.385  5.242   21.182  1.00 93.60 190 A 1 
ATOM 1553 C CG  . GLU A 1 190 ? -3.830  5.764   22.561  1.00 91.07 190 A 1 
ATOM 1554 C CD  . GLU A 1 190 ? -5.077  5.004   23.044  1.00 90.05 190 A 1 
ATOM 1555 O OE1 . GLU A 1 190 ? -6.132  5.653   23.229  1.00 82.31 190 A 1 
ATOM 1556 O OE2 . GLU A 1 190 ? -5.049  3.761   23.135  1.00 83.98 190 A 1 
ATOM 1557 N N   . VAL A 1 191 ? -0.958  7.415   22.012  1.00 94.65 191 A 1 
ATOM 1558 C CA  . VAL A 1 191 ? 0.147   7.683   22.930  1.00 94.45 191 A 1 
ATOM 1559 C C   . VAL A 1 191 ? -0.434  8.110   24.268  1.00 94.32 191 A 1 
ATOM 1560 O O   . VAL A 1 191 ? -1.076  9.155   24.370  1.00 93.52 191 A 1 
ATOM 1561 C CB  . VAL A 1 191 ? 1.095   8.763   22.382  1.00 93.81 191 A 1 
ATOM 1562 C CG1 . VAL A 1 191 ? 2.233   9.048   23.374  1.00 91.62 191 A 1 
ATOM 1563 C CG2 . VAL A 1 191 ? 1.726   8.361   21.039  1.00 91.64 191 A 1 
ATOM 1564 N N   . GLU A 1 192 ? -0.149  7.337   25.307  1.00 93.72 192 A 1 
ATOM 1565 C CA  . GLU A 1 192 ? -0.622  7.619   26.658  1.00 92.50 192 A 1 
ATOM 1566 C C   . GLU A 1 192 ? 0.513   7.673   27.685  1.00 92.54 192 A 1 
ATOM 1567 O O   . GLU A 1 192 ? 1.464   6.883   27.654  1.00 89.75 192 A 1 
ATOM 1568 C CB  . GLU A 1 192 ? -1.643  6.572   27.112  1.00 89.50 192 A 1 
ATOM 1569 C CG  . GLU A 1 192 ? -2.960  6.550   26.316  1.00 81.04 192 A 1 
ATOM 1570 C CD  . GLU A 1 192 ? -3.993  5.660   27.030  1.00 80.83 192 A 1 
ATOM 1571 O OE1 . GLU A 1 192 ? -5.184  6.018   27.015  1.00 72.08 192 A 1 
ATOM 1572 O OE2 . GLU A 1 192 ? -3.563  4.680   27.698  1.00 73.88 192 A 1 
ATOM 1573 N N   . GLY A 1 193 ? 0.362   8.565   28.657  1.00 89.11 193 A 1 
ATOM 1574 C CA  . GLY A 1 193 ? 1.209   8.599   29.851  1.00 88.80 193 A 1 
ATOM 1575 C C   . GLY A 1 193 ? 2.607   9.170   29.624  1.00 90.77 193 A 1 
ATOM 1576 O O   . GLY A 1 193 ? 3.503   8.908   30.437  1.00 87.79 193 A 1 
ATOM 1577 N N   . VAL A 1 194 ? 2.808   9.939   28.559  1.00 92.09 194 A 1 
ATOM 1578 C CA  . VAL A 1 194 ? 4.031   10.704  28.298  1.00 93.42 194 A 1 
ATOM 1579 C C   . VAL A 1 194 ? 3.678   12.192  28.215  1.00 94.48 194 A 1 
ATOM 1580 O O   . VAL A 1 194 ? 3.294   12.677  27.153  1.00 93.14 194 A 1 
ATOM 1581 C CB  . VAL A 1 194 ? 4.774   10.216  27.044  1.00 92.42 194 A 1 
ATOM 1582 C CG1 . VAL A 1 194 ? 6.135   10.924  26.944  1.00 89.96 194 A 1 
ATOM 1583 C CG2 . VAL A 1 194 ? 5.032   8.704   27.105  1.00 90.27 194 A 1 
ATOM 1584 N N   . PRO A 1 195 ? 3.804   12.951  29.320  1.00 93.37 195 A 1 
ATOM 1585 C CA  . PRO A 1 195 ? 3.332   14.332  29.385  1.00 93.45 195 A 1 
ATOM 1586 C C   . PRO A 1 195 ? 3.844   15.209  28.235  1.00 94.25 195 A 1 
ATOM 1587 O O   . PRO A 1 195 ? 5.053   15.342  28.026  1.00 92.66 195 A 1 
ATOM 1588 C CB  . PRO A 1 195 ? 3.790   14.862  30.748  1.00 91.85 195 A 1 
ATOM 1589 C CG  . PRO A 1 195 ? 3.818   13.602  31.609  1.00 89.46 195 A 1 
ATOM 1590 C CD  . PRO A 1 195 ? 4.281   12.527  30.630  1.00 91.84 195 A 1 
ATOM 1591 N N   . GLY A 1 196 ? 2.923   15.842  27.522  1.00 93.09 196 A 1 
ATOM 1592 C CA  . GLY A 1 196 ? 3.210   16.702  26.375  1.00 93.69 196 A 1 
ATOM 1593 C C   . GLY A 1 196 ? 3.332   15.972  25.035  1.00 94.94 196 A 1 
ATOM 1594 O O   . GLY A 1 196 ? 3.502   16.652  24.025  1.00 93.09 196 A 1 
ATOM 1595 N N   . TYR A 1 197 ? 3.250   14.652  25.009  1.00 94.81 197 A 1 
ATOM 1596 C CA  . TYR A 1 197 ? 3.282   13.820  23.801  1.00 95.45 197 A 1 
ATOM 1597 C C   . TYR A 1 197 ? 2.042   12.935  23.627  1.00 95.69 197 A 1 
ATOM 1598 O O   . TYR A 1 197 ? 1.949   12.258  22.607  1.00 93.84 197 A 1 
ATOM 1599 C CB  . TYR A 1 197 ? 4.562   12.982  23.792  1.00 94.86 197 A 1 
ATOM 1600 C CG  . TYR A 1 197 ? 5.823   13.810  23.662  1.00 94.88 197 A 1 
ATOM 1601 C CD1 . TYR A 1 197 ? 6.175   14.338  22.407  1.00 92.58 197 A 1 
ATOM 1602 C CD2 . TYR A 1 197 ? 6.634   14.059  24.786  1.00 93.42 197 A 1 
ATOM 1603 C CE1 . TYR A 1 197 ? 7.341   15.112  22.273  1.00 91.81 197 A 1 
ATOM 1604 C CE2 . TYR A 1 197 ? 7.803   14.837  24.656  1.00 91.96 197 A 1 
ATOM 1605 C CZ  . TYR A 1 197 ? 8.157   15.362  23.396  1.00 92.48 197 A 1 
ATOM 1606 O OH  . TYR A 1 197 ? 9.283   16.111  23.266  1.00 90.32 197 A 1 
ATOM 1607 N N   . ASP A 1 198 ? 1.111   12.977  24.580  1.00 95.14 198 A 1 
ATOM 1608 C CA  . ASP A 1 198 ? -0.151  12.233  24.513  1.00 94.93 198 A 1 
ATOM 1609 C C   . ASP A 1 198 ? -0.898  12.523  23.198  1.00 95.67 198 A 1 
ATOM 1610 O O   . ASP A 1 198 ? -0.936  13.664  22.728  1.00 94.62 198 A 1 
ATOM 1611 C CB  . ASP A 1 198 ? -1.034  12.555  25.729  1.00 92.75 198 A 1 
ATOM 1612 C CG  . ASP A 1 198 ? -0.328  12.259  27.061  1.00 87.88 198 A 1 
ATOM 1613 O OD1 . ASP A 1 198 ? -0.239  11.079  27.459  1.00 81.87 198 A 1 
ATOM 1614 O OD2 . ASP A 1 198 ? 0.181   13.230  27.679  1.00 80.76 198 A 1 
ATOM 1615 N N   . TYR A 1 199 ? -1.467  11.471  22.614  1.00 96.23 199 A 1 
ATOM 1616 C CA  . TYR A 1 199 ? -2.215  11.536  21.365  1.00 96.74 199 A 1 
ATOM 1617 C C   . TYR A 1 199 ? -3.316  10.479  21.385  1.00 96.90 199 A 1 
ATOM 1618 O O   . TYR A 1 199 ? -3.032  9.293   21.558  1.00 95.89 199 A 1 
ATOM 1619 C CB  . TYR A 1 199 ? -1.259  11.325  20.193  1.00 96.72 199 A 1 
ATOM 1620 C CG  . TYR A 1 199 ? -1.873  11.630  18.842  1.00 97.11 199 A 1 
ATOM 1621 C CD1 . TYR A 1 199 ? -2.524  10.618  18.108  1.00 96.30 199 A 1 
ATOM 1622 C CD2 . TYR A 1 199 ? -1.785  12.932  18.315  1.00 96.43 199 A 1 
ATOM 1623 C CE1 . TYR A 1 199 ? -3.068  10.908  16.843  1.00 95.99 199 A 1 
ATOM 1624 C CE2 . TYR A 1 199 ? -2.325  13.226  17.051  1.00 96.09 199 A 1 
ATOM 1625 C CZ  . TYR A 1 199 ? -2.960  12.211  16.307  1.00 96.54 199 A 1 
ATOM 1626 O OH  . TYR A 1 199 ? -3.460  12.482  15.074  1.00 95.96 199 A 1 
ATOM 1627 N N   . SER A 1 200 ? -4.570  10.896  21.241  1.00 96.84 200 A 1 
ATOM 1628 C CA  . SER A 1 200 ? -5.712  9.987   21.336  1.00 96.96 200 A 1 
ATOM 1629 C C   . SER A 1 200 ? -6.159  9.463   19.972  1.00 97.22 200 A 1 
ATOM 1630 O O   . SER A 1 200 ? -5.878  10.051  18.923  1.00 97.04 200 A 1 
ATOM 1631 C CB  . SER A 1 200 ? -6.876  10.643  22.087  1.00 96.44 200 A 1 
ATOM 1632 O OG  . SER A 1 200 ? -7.499  11.649  21.316  1.00 94.87 200 A 1 
ATOM 1633 N N   . ARG A 1 201 ? -6.923  8.388   20.002  1.00 96.81 201 A 1 
ATOM 1634 C CA  . ARG A 1 201 ? -7.577  7.817   18.815  1.00 96.80 201 A 1 
ATOM 1635 C C   . ARG A 1 201 ? -8.595  8.771   18.182  1.00 97.04 201 A 1 
ATOM 1636 O O   . ARG A 1 201 ? -8.698  8.818   16.958  1.00 96.47 201 A 1 
ATOM 1637 C CB  . ARG A 1 201 ? -8.238  6.498   19.228  1.00 96.04 201 A 1 
ATOM 1638 C CG  . ARG A 1 201 ? -7.202  5.412   19.547  1.00 95.01 201 A 1 
ATOM 1639 C CD  . ARG A 1 201 ? -7.843  4.207   20.240  1.00 93.66 201 A 1 
ATOM 1640 N NE  . ARG A 1 201 ? -7.998  4.416   21.695  1.00 90.73 201 A 1 
ATOM 1641 C CZ  . ARG A 1 201 ? -8.698  3.667   22.522  1.00 91.02 201 A 1 
ATOM 1642 N NH1 . ARG A 1 201 ? -9.443  2.687   22.108  1.00 84.13 201 A 1 
ATOM 1643 N NH2 . ARG A 1 201 ? -8.646  3.889   23.795  1.00 84.30 201 A 1 
ATOM 1644 N N   . ASP A 1 202 ? -9.279  9.573   19.000  1.00 96.52 202 A 1 
ATOM 1645 C CA  . ASP A 1 202 ? -10.199 10.620  18.528  1.00 96.19 202 A 1 
ATOM 1646 C C   . ASP A 1 202 ? -9.435  11.771  17.857  1.00 96.90 202 A 1 
ATOM 1647 O O   . ASP A 1 202 ? -9.814  12.227  16.781  1.00 96.14 202 A 1 
ATOM 1648 C CB  . ASP A 1 202 ? -11.038 11.163  19.694  1.00 94.84 202 A 1 
ATOM 1649 C CG  . ASP A 1 202 ? -12.008 10.144  20.307  1.00 90.06 202 A 1 
ATOM 1650 O OD1 . ASP A 1 202 ? -12.308 9.129   19.641  1.00 84.91 202 A 1 
ATOM 1651 O OD2 . ASP A 1 202 ? -12.432 10.400  21.457  1.00 84.45 202 A 1 
ATOM 1652 N N   . GLN A 1 203 ? -8.299  12.175  18.437  1.00 97.33 203 A 1 
ATOM 1653 C CA  . GLN A 1 203 ? -7.435  13.200  17.842  1.00 97.36 203 A 1 
ATOM 1654 C C   . GLN A 1 203 ? -6.950  12.793  16.445  1.00 97.67 203 A 1 
ATOM 1655 O O   . GLN A 1 203 ? -6.818  13.650  15.573  1.00 97.29 203 A 1 
ATOM 1656 C CB  . GLN A 1 203 ? -6.243  13.461  18.781  1.00 96.75 203 A 1 
ATOM 1657 C CG  . GLN A 1 203 ? -5.329  14.611  18.316  1.00 90.33 203 A 1 
ATOM 1658 C CD  . GLN A 1 203 ? -6.019  15.967  18.387  1.00 89.53 203 A 1 
ATOM 1659 O OE1 . GLN A 1 203 ? -6.348  16.451  19.460  1.00 82.24 203 A 1 
ATOM 1660 N NE2 . GLN A 1 203 ? -6.257  16.627  17.281  1.00 79.21 203 A 1 
ATOM 1661 N N   . LEU A 1 204 ? -6.717  11.499  16.202  1.00 97.31 204 A 1 
ATOM 1662 C CA  . LEU A 1 204 ? -6.367  11.005  14.866  1.00 97.37 204 A 1 
ATOM 1663 C C   . LEU A 1 204 ? -7.475  11.309  13.856  1.00 97.55 204 A 1 
ATOM 1664 O O   . LEU A 1 204 ? -7.183  11.836  12.783  1.00 97.29 204 A 1 
ATOM 1665 C CB  . LEU A 1 204 ? -6.053  9.497   14.928  1.00 97.10 204 A 1 
ATOM 1666 C CG  . LEU A 1 204 ? -5.700  8.871   13.564  1.00 96.35 204 A 1 
ATOM 1667 C CD1 . LEU A 1 204 ? -4.376  9.400   13.010  1.00 94.90 204 A 1 
ATOM 1668 C CD2 . LEU A 1 204 ? -5.595  7.356   13.693  1.00 94.96 204 A 1 
ATOM 1669 N N   . GLU A 1 205 ? -8.734  11.002  14.174  1.00 97.34 205 A 1 
ATOM 1670 C CA  . GLU A 1 205 ? -9.862  11.260  13.266  1.00 97.26 205 A 1 
ATOM 1671 C C   . GLU A 1 205 ? -10.028 12.758  12.973  1.00 97.28 205 A 1 
ATOM 1672 O O   . GLU A 1 205 ? -10.167 13.142  11.808  1.00 96.64 205 A 1 
ATOM 1673 C CB  . GLU A 1 205 ? -11.174 10.654  13.813  1.00 96.70 205 A 1 
ATOM 1674 C CG  . GLU A 1 205 ? -11.163 9.119   13.780  1.00 94.33 205 A 1 
ATOM 1675 C CD  . GLU A 1 205 ? -12.544 8.467   14.016  1.00 94.21 205 A 1 
ATOM 1676 O OE1 . GLU A 1 205 ? -12.656 7.542   14.845  1.00 86.64 205 A 1 
ATOM 1677 O OE2 . GLU A 1 205 ? -13.520 8.771   13.288  1.00 88.67 205 A 1 
ATOM 1678 N N   . GLU A 1 206 ? -9.935  13.598  14.004  1.00 97.48 206 A 1 
ATOM 1679 C CA  . GLU A 1 206 ? -10.012 15.059  13.879  1.00 97.32 206 A 1 
ATOM 1680 C C   . GLU A 1 206 ? -8.874  15.625  13.015  1.00 97.49 206 A 1 
ATOM 1681 O O   . GLU A 1 206 ? -9.103  16.451  12.127  1.00 96.74 206 A 1 
ATOM 1682 C CB  . GLU A 1 206 ? -9.949  15.709  15.270  1.00 96.75 206 A 1 
ATOM 1683 C CG  . GLU A 1 206 ? -11.182 15.434  16.153  1.00 92.43 206 A 1 
ATOM 1684 C CD  . GLU A 1 206 ? -11.089 16.110  17.539  1.00 90.50 206 A 1 
ATOM 1685 O OE1 . GLU A 1 206 ? -12.079 16.017  18.295  1.00 82.50 206 A 1 
ATOM 1686 O OE2 . GLU A 1 206 ? -10.060 16.774  17.826  1.00 85.18 206 A 1 
ATOM 1687 N N   . ASP A 1 207 ? -7.641  15.176  13.252  1.00 97.59 207 A 1 
ATOM 1688 C CA  . ASP A 1 207 ? -6.480  15.627  12.492  1.00 97.35 207 A 1 
ATOM 1689 C C   . ASP A 1 207 ? -6.573  15.208  11.024  1.00 97.64 207 A 1 
ATOM 1690 O O   . ASP A 1 207 ? -6.319  16.031  10.146  1.00 97.21 207 A 1 
ATOM 1691 C CB  . ASP A 1 207 ? -5.174  15.116  13.123  1.00 96.75 207 A 1 
ATOM 1692 C CG  . ASP A 1 207 ? -4.645  16.017  14.246  1.00 95.23 207 A 1 
ATOM 1693 O OD1 . ASP A 1 207 ? -4.875  17.255  14.169  1.00 92.50 207 A 1 
ATOM 1694 O OD2 . ASP A 1 207 ? -3.860  15.525  15.085  1.00 91.86 207 A 1 
ATOM 1695 N N   . LEU A 1 208 ? -6.983  13.979  10.738  1.00 97.13 208 A 1 
ATOM 1696 C CA  . LEU A 1 208 ? -7.131  13.494  9.362   1.00 97.09 208 A 1 
ATOM 1697 C C   . LEU A 1 208 ? -8.198  14.284  8.591   1.00 97.38 208 A 1 
ATOM 1698 O O   . LEU A 1 208 ? -7.976  14.620  7.428   1.00 97.03 208 A 1 
ATOM 1699 C CB  . LEU A 1 208 ? -7.484  12.009  9.389   1.00 96.69 208 A 1 
ATOM 1700 C CG  . LEU A 1 208 ? -6.337  11.106  9.872   1.00 95.42 208 A 1 
ATOM 1701 C CD1 . LEU A 1 208 ? -6.915  9.732   10.190  1.00 93.37 208 A 1 
ATOM 1702 C CD2 . LEU A 1 208 ? -5.231  10.961  8.832   1.00 93.71 208 A 1 
ATOM 1703 N N   . GLU A 1 209 ? -9.321  14.612  9.226   1.00 97.51 209 A 1 
ATOM 1704 C CA  . GLU A 1 209 ? -10.360 15.454  8.618   1.00 97.43 209 A 1 
ATOM 1705 C C   . GLU A 1 209 ? -9.838  16.869  8.333   1.00 97.59 209 A 1 
ATOM 1706 O O   . GLU A 1 209 ? -9.957  17.360  7.206   1.00 97.03 209 A 1 
ATOM 1707 C CB  . GLU A 1 209 ? -11.617 15.446  9.507   1.00 96.70 209 A 1 
ATOM 1708 C CG  . GLU A 1 209 ? -12.787 16.258  8.916   1.00 90.97 209 A 1 
ATOM 1709 C CD  . GLU A 1 209 ? -14.174 15.645  9.184   1.00 88.15 209 A 1 
ATOM 1710 O OE1 . GLU A 1 209 ? -15.098 15.914  8.374   1.00 77.98 209 A 1 
ATOM 1711 O OE2 . GLU A 1 209 ? -14.332 14.733  10.022  1.00 79.28 209 A 1 
ATOM 1712 N N   . ARG A 1 210 ? -9.168  17.491  9.305   1.00 98.00 210 A 1 
ATOM 1713 C CA  . ARG A 1 210 ? -8.546  18.809  9.143   1.00 97.87 210 A 1 
ATOM 1714 C C   . ARG A 1 210 ? -7.503  18.822  8.022   1.00 98.02 210 A 1 
ATOM 1715 O O   . ARG A 1 210 ? -7.493  19.733  7.199   1.00 97.63 210 A 1 
ATOM 1716 C CB  . ARG A 1 210 ? -7.934  19.213  10.493  1.00 97.54 210 A 1 
ATOM 1717 C CG  . ARG A 1 210 ? -7.244  20.577  10.457  1.00 94.41 210 A 1 
ATOM 1718 C CD  . ARG A 1 210 ? -6.573  20.906  11.800  1.00 92.54 210 A 1 
ATOM 1719 N NE  . ARG A 1 210 ? -5.550  19.915  12.213  1.00 87.78 210 A 1 
ATOM 1720 C CZ  . ARG A 1 210 ? -4.342  19.738  11.712  1.00 84.05 210 A 1 
ATOM 1721 N NH1 . ARG A 1 210 ? -3.876  20.444  10.722  1.00 75.47 210 A 1 
ATOM 1722 N NH2 . ARG A 1 210 ? -3.565  18.824  12.221  1.00 76.61 210 A 1 
ATOM 1723 N N   . LEU A 1 211 ? -6.631  17.822  7.988   1.00 97.91 211 A 1 
ATOM 1724 C CA  . LEU A 1 211 ? -5.561  17.696  6.996   1.00 97.93 211 A 1 
ATOM 1725 C C   . LEU A 1 211 ? -6.119  17.447  5.596   1.00 98.08 211 A 1 
ATOM 1726 O O   . LEU A 1 211 ? -5.641  18.036  4.625   1.00 97.75 211 A 1 
ATOM 1727 C CB  . LEU A 1 211 ? -4.628  16.551  7.425   1.00 97.72 211 A 1 
ATOM 1728 C CG  . LEU A 1 211 ? -3.794  16.887  8.674   1.00 96.85 211 A 1 
ATOM 1729 C CD1 . LEU A 1 211 ? -3.252  15.611  9.302   1.00 95.16 211 A 1 
ATOM 1730 C CD2 . LEU A 1 211 ? -2.628  17.809  8.335   1.00 95.20 211 A 1 
ATOM 1731 N N   . PHE A 1 212 ? -7.163  16.633  5.482   1.00 97.78 212 A 1 
ATOM 1732 C CA  . PHE A 1 212 ? -7.854  16.438  4.214   1.00 97.78 212 A 1 
ATOM 1733 C C   . PHE A 1 212 ? -8.444  17.750  3.679   1.00 97.94 212 A 1 
ATOM 1734 O O   . PHE A 1 212 ? -8.217  18.082  2.518   1.00 97.70 212 A 1 
ATOM 1735 C CB  . PHE A 1 212 ? -8.929  15.356  4.363   1.00 97.46 212 A 1 
ATOM 1736 C CG  . PHE A 1 212 ? -9.758  15.208  3.106   1.00 96.65 212 A 1 
ATOM 1737 C CD1 . PHE A 1 212 ? -11.105 15.626  3.092   1.00 93.88 212 A 1 
ATOM 1738 C CD2 . PHE A 1 212 ? -9.154  14.759  1.921   1.00 94.26 212 A 1 
ATOM 1739 C CE1 . PHE A 1 212 ? -11.837 15.599  1.895   1.00 93.11 212 A 1 
ATOM 1740 C CE2 . PHE A 1 212 ? -9.886  14.738  0.721   1.00 92.97 212 A 1 
ATOM 1741 C CZ  . PHE A 1 212 ? -11.226 15.161  0.708   1.00 92.35 212 A 1 
ATOM 1742 N N   . GLU A 1 213 ? -9.124  18.537  4.517   1.00 97.74 213 A 1 
ATOM 1743 C CA  . GLU A 1 213 ? -9.683  19.834  4.093   1.00 97.68 213 A 1 
ATOM 1744 C C   . GLU A 1 213 ? -8.590  20.850  3.694   1.00 97.82 213 A 1 
ATOM 1745 O O   . GLU A 1 213 ? -8.828  21.682  2.820   1.00 97.24 213 A 1 
ATOM 1746 C CB  . GLU A 1 213 ? -10.618 20.398  5.174   1.00 97.32 213 A 1 
ATOM 1747 C CG  . GLU A 1 213 ? -11.958 19.637  5.317   1.00 92.92 213 A 1 
ATOM 1748 C CD  . GLU A 1 213 ? -12.871 19.666  4.059   1.00 91.74 213 A 1 
ATOM 1749 O OE1 . GLU A 1 213 ? -13.503 18.645  3.711   1.00 82.36 213 A 1 
ATOM 1750 O OE2 . GLU A 1 213 ? -12.994 20.714  3.380   1.00 84.36 213 A 1 
ATOM 1751 N N   . GLN A 1 214 ? -7.373  20.757  4.242   1.00 98.39 214 A 1 
ATOM 1752 C CA  . GLN A 1 214 ? -6.230  21.564  3.780   1.00 98.31 214 A 1 
ATOM 1753 C C   . GLN A 1 214 ? -5.748  21.155  2.376   1.00 98.58 214 A 1 
ATOM 1754 O O   . GLN A 1 214 ? -5.383  22.018  1.577   1.00 98.41 214 A 1 
ATOM 1755 C CB  . GLN A 1 214 ? -5.063  21.459  4.775   1.00 97.69 214 A 1 
ATOM 1756 C CG  . GLN A 1 214 ? -5.324  22.183  6.105   1.00 94.48 214 A 1 
ATOM 1757 C CD  . GLN A 1 214 ? -4.199  21.984  7.122   1.00 92.83 214 A 1 
ATOM 1758 O OE1 . GLN A 1 214 ? -3.274  21.207  6.959   1.00 85.77 214 A 1 
ATOM 1759 N NE2 . GLN A 1 214 ? -4.223  22.691  8.231   1.00 83.45 214 A 1 
ATOM 1760 N N   . ILE A 1 215 ? -5.747  19.860  2.054   1.00 98.22 215 A 1 
ATOM 1761 C CA  . ILE A 1 215 ? -5.268  19.319  0.767   1.00 98.40 215 A 1 
ATOM 1762 C C   . ILE A 1 215 ? -6.319  19.459  -0.344  1.00 98.59 215 A 1 
ATOM 1763 O O   . ILE A 1 215 ? -5.982  19.616  -1.524  1.00 98.44 215 A 1 
ATOM 1764 C CB  . ILE A 1 215 ? -4.838  17.846  0.965   1.00 97.98 215 A 1 
ATOM 1765 C CG1 . ILE A 1 215 ? -3.611  17.765  1.905   1.00 95.28 215 A 1 
ATOM 1766 C CG2 . ILE A 1 215 ? -4.509  17.161  -0.379  1.00 95.42 215 A 1 
ATOM 1767 C CD1 . ILE A 1 215 ? -3.380  16.365  2.480   1.00 91.30 215 A 1 
ATOM 1768 N N   . LYS A 1 216 ? -7.584  19.418  0.014   1.00 98.46 216 A 1 
ATOM 1769 C CA  . LYS A 1 216 ? -8.727  19.432  -0.906  1.00 98.47 216 A 1 
ATOM 1770 C C   . LYS A 1 216 ? -8.680  20.509  -1.998  1.00 98.63 216 A 1 
ATOM 1771 O O   . LYS A 1 216 ? -8.942  20.145  -3.139  1.00 98.55 216 A 1 
ATOM 1772 C CB  . LYS A 1 216 ? -9.985  19.503  -0.046  1.00 98.01 216 A 1 
ATOM 1773 C CG  . LYS A 1 216 ? -11.306 19.492  -0.824  1.00 96.36 216 A 1 
ATOM 1774 C CD  . LYS A 1 216 ? -12.367 19.558  0.270   1.00 94.45 216 A 1 
ATOM 1775 C CE  . LYS A 1 216 ? -13.807 19.575  -0.183  1.00 87.46 216 A 1 
ATOM 1776 N NZ  . LYS A 1 216 ? -14.611 19.679  1.065   1.00 81.51 216 A 1 
ATOM 1777 N N   . PRO A 1 217 ? -8.300  21.778  -1.749  1.00 98.63 217 A 1 
ATOM 1778 C CA  . PRO A 1 217 ? -8.211  22.779  -2.818  1.00 98.64 217 A 1 
ATOM 1779 C C   . PRO A 1 217 ? -7.238  22.396  -3.947  1.00 98.77 217 A 1 
ATOM 1780 O O   . PRO A 1 217 ? -7.538  22.619  -5.118  1.00 98.66 217 A 1 
ATOM 1781 C CB  . PRO A 1 217 ? -7.784  24.078  -2.127  1.00 98.38 217 A 1 
ATOM 1782 C CG  . PRO A 1 217 ? -8.305  23.907  -0.700  1.00 97.30 217 A 1 
ATOM 1783 C CD  . PRO A 1 217 ? -8.082  22.419  -0.455  1.00 98.36 217 A 1 
ATOM 1784 N N   . LEU A 1 218 ? -6.091  21.796  -3.619  1.00 98.68 218 A 1 
ATOM 1785 C CA  . LEU A 1 218 ? -5.141  21.282  -4.618  1.00 98.78 218 A 1 
ATOM 1786 C C   . LEU A 1 218 ? -5.758  20.119  -5.404  1.00 98.83 218 A 1 
ATOM 1787 O O   . LEU A 1 218 ? -5.680  20.094  -6.635  1.00 98.77 218 A 1 
ATOM 1788 C CB  . LEU A 1 218 ? -3.829  20.882  -3.909  1.00 98.76 218 A 1 
ATOM 1789 C CG  . LEU A 1 218 ? -2.820  20.117  -4.786  1.00 98.46 218 A 1 
ATOM 1790 C CD1 . LEU A 1 218 ? -2.344  20.938  -5.983  1.00 98.10 218 A 1 
ATOM 1791 C CD2 . LEU A 1 218 ? -1.604  19.720  -3.952  1.00 98.16 218 A 1 
ATOM 1792 N N   . TYR A 1 219 ? -6.410  19.188  -4.707  1.00 98.79 219 A 1 
ATOM 1793 C CA  . TYR A 1 219 ? -7.098  18.068  -5.343  1.00 98.80 219 A 1 
ATOM 1794 C C   . TYR A 1 219 ? -8.234  18.515  -6.271  1.00 98.82 219 A 1 
ATOM 1795 O O   . TYR A 1 219 ? -8.337  18.022  -7.390  1.00 98.71 219 A 1 
ATOM 1796 C CB  . TYR A 1 219 ? -7.628  17.114  -4.269  1.00 98.71 219 A 1 
ATOM 1797 C CG  . TYR A 1 219 ? -8.388  15.951  -4.881  1.00 98.69 219 A 1 
ATOM 1798 C CD1 . TYR A 1 219 ? -9.792  15.876  -4.776  1.00 98.41 219 A 1 
ATOM 1799 C CD2 . TYR A 1 219 ? -7.685  14.975  -5.611  1.00 98.44 219 A 1 
ATOM 1800 C CE1 . TYR A 1 219 ? -10.487 14.809  -5.378  1.00 98.25 219 A 1 
ATOM 1801 C CE2 . TYR A 1 219 ? -8.376  13.911  -6.216  1.00 98.20 219 A 1 
ATOM 1802 C CZ  . TYR A 1 219 ? -9.777  13.821  -6.093  1.00 98.32 219 A 1 
ATOM 1803 O OH  . TYR A 1 219 ? -10.434 12.780  -6.663  1.00 97.77 219 A 1 
ATOM 1804 N N   . GLU A 1 220 ? -9.062  19.474  -5.871  1.00 98.76 220 A 1 
ATOM 1805 C CA  . GLU A 1 220 ? -10.158 20.008  -6.695  1.00 98.74 220 A 1 
ATOM 1806 C C   . GLU A 1 220 ? -9.647  20.633  -8.001  1.00 98.78 220 A 1 
ATOM 1807 O O   . GLU A 1 220 ? -10.253 20.440  -9.061  1.00 98.63 220 A 1 
ATOM 1808 C CB  . GLU A 1 220 ? -10.956 21.050  -5.894  1.00 98.55 220 A 1 
ATOM 1809 C CG  . GLU A 1 220 ? -11.870 20.415  -4.830  1.00 97.59 220 A 1 
ATOM 1810 C CD  . GLU A 1 220 ? -12.620 21.453  -3.973  1.00 97.39 220 A 1 
ATOM 1811 O OE1 . GLU A 1 220 ? -13.618 21.049  -3.323  1.00 92.45 220 A 1 
ATOM 1812 O OE2 . GLU A 1 220 ? -12.209 22.636  -3.958  1.00 93.83 220 A 1 
ATOM 1813 N N   . GLN A 1 221 ? -8.509  21.325  -7.952  1.00 98.81 221 A 1 
ATOM 1814 C CA  . GLN A 1 221 ? -7.863  21.860  -9.155  1.00 98.82 221 A 1 
ATOM 1815 C C   . GLN A 1 221 ? -7.314  20.745  -10.056 1.00 98.84 221 A 1 
ATOM 1816 O O   . GLN A 1 221 ? -7.529  20.777  -11.271 1.00 98.73 221 A 1 
ATOM 1817 C CB  . GLN A 1 221 ? -6.739  22.836  -8.770  1.00 98.74 221 A 1 
ATOM 1818 C CG  . GLN A 1 221 ? -7.238  24.138  -8.122  1.00 98.05 221 A 1 
ATOM 1819 C CD  . GLN A 1 221 ? -8.027  25.045  -9.061  1.00 98.38 221 A 1 
ATOM 1820 O OE1 . GLN A 1 221 ? -8.029  24.932  -10.275 1.00 93.84 221 A 1 
ATOM 1821 N NE2 . GLN A 1 221 ? -8.740  26.009  -8.518  1.00 93.85 221 A 1 
ATOM 1822 N N   . LEU A 1 222 ? -6.659  19.740  -9.476  1.00 98.78 222 A 1 
ATOM 1823 C CA  . LEU A 1 222 ? -6.175  18.568  -10.211 1.00 98.76 222 A 1 
ATOM 1824 C C   . LEU A 1 222 ? -7.340  17.817  -10.869 1.00 98.76 222 A 1 
ATOM 1825 O O   . LEU A 1 222 ? -7.299  17.538  -12.067 1.00 98.63 222 A 1 
ATOM 1826 C CB  . LEU A 1 222 ? -5.378  17.666  -9.240  1.00 98.70 222 A 1 
ATOM 1827 C CG  . LEU A 1 222 ? -4.778  16.406  -9.897  1.00 98.28 222 A 1 
ATOM 1828 C CD1 . LEU A 1 222 ? -3.722  16.757  -10.945 1.00 97.84 222 A 1 
ATOM 1829 C CD2 . LEU A 1 222 ? -4.124  15.531  -8.828  1.00 97.78 222 A 1 
ATOM 1830 N N   . HIS A 1 223 ? -8.401  17.571  -10.122 1.00 98.72 223 A 1 
ATOM 1831 C CA  . HIS A 1 223 ? -9.618  16.910  -10.587 1.00 98.72 223 A 1 
ATOM 1832 C C   . HIS A 1 223 ? -10.270 17.674  -11.749 1.00 98.70 223 A 1 
ATOM 1833 O O   . HIS A 1 223 ? -10.596 17.084  -12.776 1.00 98.51 223 A 1 
ATOM 1834 C CB  . HIS A 1 223 ? -10.576 16.768  -9.395  1.00 98.60 223 A 1 
ATOM 1835 C CG  . HIS A 1 223 ? -11.881 16.089  -9.735  1.00 98.52 223 A 1 
ATOM 1836 N ND1 . HIS A 1 223 ? -12.906 16.629  -10.482 1.00 95.97 223 A 1 
ATOM 1837 C CD2 . HIS A 1 223 ? -12.271 14.833  -9.349  1.00 95.78 223 A 1 
ATOM 1838 C CE1 . HIS A 1 223 ? -13.881 15.711  -10.556 1.00 95.94 223 A 1 
ATOM 1839 N NE2 . HIS A 1 223 ? -13.538 14.611  -9.873  1.00 96.21 223 A 1 
ATOM 1840 N N   . ALA A 1 224 ? -10.429 18.994  -11.630 1.00 98.72 224 A 1 
ATOM 1841 C CA  . ALA A 1 224 ? -11.017 19.823  -12.684 1.00 98.73 224 A 1 
ATOM 1842 C C   . ALA A 1 224 ? -10.184 19.799  -13.977 1.00 98.72 224 A 1 
ATOM 1843 O O   . ALA A 1 224 ? -10.744 19.711  -15.073 1.00 98.51 224 A 1 
ATOM 1844 C CB  . ALA A 1 224 ? -11.185 21.250  -12.147 1.00 98.64 224 A 1 
ATOM 1845 N N   . TYR A 1 225 ? -8.857  19.824  -13.854 1.00 98.75 225 A 1 
ATOM 1846 C CA  . TYR A 1 225 ? -7.954  19.724  -15.002 1.00 98.75 225 A 1 
ATOM 1847 C C   . TYR A 1 225 ? -8.039  18.349  -15.680 1.00 98.70 225 A 1 
ATOM 1848 O O   . TYR A 1 225 ? -8.236  18.283  -16.897 1.00 98.49 225 A 1 
ATOM 1849 C CB  . TYR A 1 225 ? -6.523  20.044  -14.556 1.00 98.75 225 A 1 
ATOM 1850 C CG  . TYR A 1 225 ? -5.520  19.936  -15.687 1.00 98.75 225 A 1 
ATOM 1851 C CD1 . TYR A 1 225 ? -4.833  18.730  -15.909 1.00 98.50 225 A 1 
ATOM 1852 C CD2 . TYR A 1 225 ? -5.304  21.030  -16.542 1.00 98.55 225 A 1 
ATOM 1853 C CE1 . TYR A 1 225 ? -3.937  18.618  -16.988 1.00 98.40 225 A 1 
ATOM 1854 C CE2 . TYR A 1 225 ? -4.407  20.926  -17.620 1.00 98.37 225 A 1 
ATOM 1855 C CZ  . TYR A 1 225 ? -3.726  19.715  -17.846 1.00 98.46 225 A 1 
ATOM 1856 O OH  . TYR A 1 225 ? -2.871  19.604  -18.896 1.00 98.02 225 A 1 
ATOM 1857 N N   . VAL A 1 226 ? -7.961  17.266  -14.904 1.00 98.73 226 A 1 
ATOM 1858 C CA  . VAL A 1 226 ? -8.092  15.889  -15.407 1.00 98.67 226 A 1 
ATOM 1859 C C   . VAL A 1 226 ? -9.453  15.688  -16.065 1.00 98.59 226 A 1 
ATOM 1860 O O   . VAL A 1 226 ? -9.504  15.209  -17.194 1.00 98.34 226 A 1 
ATOM 1861 C CB  . VAL A 1 226 ? -7.850  14.863  -14.281 1.00 98.58 226 A 1 
ATOM 1862 C CG1 . VAL A 1 226 ? -8.227  13.432  -14.686 1.00 98.00 226 A 1 
ATOM 1863 C CG2 . VAL A 1 226 ? -6.366  14.851  -13.900 1.00 97.97 226 A 1 
ATOM 1864 N N   . ARG A 1 227 ? -10.538 16.140  -15.436 1.00 98.66 227 A 1 
ATOM 1865 C CA  . ARG A 1 227 ? -11.894 16.071  -16.008 1.00 98.62 227 A 1 
ATOM 1866 C C   . ARG A 1 227 ? -11.960 16.725  -17.386 1.00 98.54 227 A 1 
ATOM 1867 O O   . ARG A 1 227 ? -12.430 16.098  -18.330 1.00 98.23 227 A 1 
ATOM 1868 C CB  . ARG A 1 227 ? -12.906 16.701  -15.038 1.00 98.41 227 A 1 
ATOM 1869 C CG  . ARG A 1 227 ? -14.350 16.576  -15.567 1.00 97.84 227 A 1 
ATOM 1870 C CD  . ARG A 1 227 ? -15.387 17.055  -14.547 1.00 97.59 227 A 1 
ATOM 1871 N NE  . ARG A 1 227 ? -15.204 18.481  -14.214 1.00 96.23 227 A 1 
ATOM 1872 C CZ  . ARG A 1 227 ? -15.319 19.030  -13.022 1.00 96.95 227 A 1 
ATOM 1873 N NH1 . ARG A 1 227 ? -15.675 18.358  -11.968 1.00 90.86 227 A 1 
ATOM 1874 N NH2 . ARG A 1 227 ? -15.062 20.294  -12.864 1.00 91.94 227 A 1 
ATOM 1875 N N   . ARG A 1 228 ? -11.445 17.935  -17.520 1.00 98.55 228 A 1 
ATOM 1876 C CA  . ARG A 1 228 ? -11.415 18.646  -18.807 1.00 98.33 228 A 1 
ATOM 1877 C C   . ARG A 1 228 ? -10.627 17.878  -19.873 1.00 98.31 228 A 1 
ATOM 1878 O O   . ARG A 1 228 ? -11.092 17.779  -20.999 1.00 97.74 228 A 1 
ATOM 1879 C CB  . ARG A 1 228 ? -10.849 20.055  -18.586 1.00 97.74 228 A 1 
ATOM 1880 C CG  . ARG A 1 228 ? -10.820 20.893  -19.885 1.00 93.51 228 A 1 
ATOM 1881 C CD  . ARG A 1 228 ? -10.350 22.320  -19.618 1.00 91.76 228 A 1 
ATOM 1882 N NE  . ARG A 1 228 ? -8.970  22.371  -19.078 1.00 86.58 228 A 1 
ATOM 1883 C CZ  . ARG A 1 228 ? -7.862  22.664  -19.729 1.00 82.98 228 A 1 
ATOM 1884 N NH1 . ARG A 1 228 ? -7.844  22.900  -21.007 1.00 73.61 228 A 1 
ATOM 1885 N NH2 . ARG A 1 228 ? -6.734  22.745  -19.088 1.00 74.05 228 A 1 
ATOM 1886 N N   . LYS A 1 229 ? -9.473  17.319  -19.522 1.00 98.36 229 A 1 
ATOM 1887 C CA  . LYS A 1 229 ? -8.658  16.517  -20.456 1.00 98.21 229 A 1 
ATOM 1888 C C   . LYS A 1 229 ? -9.341  15.210  -20.856 1.00 98.16 229 A 1 
ATOM 1889 O O   . LYS A 1 229 ? -9.296  14.840  -22.025 1.00 97.49 229 A 1 
ATOM 1890 C CB  . LYS A 1 229 ? -7.288  16.237  -19.824 1.00 98.05 229 A 1 
ATOM 1891 C CG  . LYS A 1 229 ? -6.377  17.470  -19.737 1.00 96.86 229 A 1 
ATOM 1892 C CD  . LYS A 1 229 ? -5.936  17.929  -21.130 1.00 94.65 229 A 1 
ATOM 1893 C CE  . LYS A 1 229 ? -4.792  18.935  -21.027 1.00 91.68 229 A 1 
ATOM 1894 N NZ  . LYS A 1 229 ? -4.164  19.160  -22.348 1.00 85.83 229 A 1 
ATOM 1895 N N   . LEU A 1 230 ? -10.006 14.543  -19.923 1.00 98.09 230 A 1 
ATOM 1896 C CA  . LEU A 1 230 ? -10.739 13.313  -20.219 1.00 97.97 230 A 1 
ATOM 1897 C C   . LEU A 1 230 ? -12.007 13.562  -21.047 1.00 97.87 230 A 1 
ATOM 1898 O O   . LEU A 1 230 ? -12.393 12.690  -21.814 1.00 97.41 230 A 1 
ATOM 1899 C CB  . LEU A 1 230 ? -11.055 12.564  -18.916 1.00 97.84 230 A 1 
ATOM 1900 C CG  . LEU A 1 230 ? -9.842  11.957  -18.187 1.00 97.07 230 A 1 
ATOM 1901 C CD1 . LEU A 1 230 ? -10.339 11.227  -16.938 1.00 95.94 230 A 1 
ATOM 1902 C CD2 . LEU A 1 230 ? -9.064  10.962  -19.045 1.00 95.70 230 A 1 
ATOM 1903 N N   . MET A 1 231 ? -12.620 14.737  -20.972 1.00 98.00 231 A 1 
ATOM 1904 C CA  . MET A 1 231 ? -13.713 15.117  -21.884 1.00 97.76 231 A 1 
ATOM 1905 C C   . MET A 1 231 ? -13.268 15.159  -23.355 1.00 97.57 231 A 1 
ATOM 1906 O O   . MET A 1 231 ? -14.067 14.850  -24.235 1.00 96.68 231 A 1 
ATOM 1907 C CB  . MET A 1 231 ? -14.290 16.486  -21.502 1.00 97.37 231 A 1 
ATOM 1908 C CG  . MET A 1 231 ? -15.121 16.471  -20.218 1.00 95.29 231 A 1 
ATOM 1909 S SD  . MET A 1 231 ? -15.639 18.123  -19.657 1.00 93.91 231 A 1 
ATOM 1910 C CE  . MET A 1 231 ? -16.686 18.600  -21.061 1.00 83.35 231 A 1 
ATOM 1911 N N   . ASP A 1 232 ? -12.006 15.505  -23.623 1.00 97.47 232 A 1 
ATOM 1912 C CA  . ASP A 1 232 ? -11.452 15.479  -24.982 1.00 97.01 232 A 1 
ATOM 1913 C C   . ASP A 1 232 ? -11.234 14.036  -25.480 1.00 97.04 232 A 1 
ATOM 1914 O O   . ASP A 1 232 ? -11.350 13.770  -26.675 1.00 95.50 232 A 1 
ATOM 1915 C CB  . ASP A 1 232 ? -10.125 16.265  -25.036 1.00 96.38 232 A 1 
ATOM 1916 C CG  . ASP A 1 232 ? -10.216 17.761  -24.682 1.00 94.47 232 A 1 
ATOM 1917 O OD1 . ASP A 1 232 ? -11.268 18.385  -24.958 1.00 91.39 232 A 1 
ATOM 1918 O OD2 . ASP A 1 232 ? -9.191  18.304  -24.200 1.00 91.50 232 A 1 
ATOM 1919 N N   . VAL A 1 233 ? -10.926 13.108  -24.565 1.00 97.07 233 A 1 
ATOM 1920 C CA  . VAL A 1 233 ? -10.691 11.678  -24.869 1.00 96.82 233 A 1 
ATOM 1921 C C   . VAL A 1 233 ? -12.009 10.903  -24.983 1.00 96.79 233 A 1 
ATOM 1922 O O   . VAL A 1 233 ? -12.156 10.074  -25.880 1.00 95.59 233 A 1 
ATOM 1923 C CB  . VAL A 1 233 ? -9.777  11.034  -23.805 1.00 96.56 233 A 1 
ATOM 1924 C CG1 . VAL A 1 233 ? -9.461  9.565   -24.115 1.00 95.02 233 A 1 
ATOM 1925 C CG2 . VAL A 1 233 ? -8.434  11.769  -23.704 1.00 95.06 233 A 1 
ATOM 1926 N N   . TYR A 1 234 ? -12.967 11.192  -24.099 1.00 96.72 234 A 1 
ATOM 1927 C CA  . TYR A 1 234 ? -14.268 10.525  -24.004 1.00 96.38 234 A 1 
ATOM 1928 C C   . TYR A 1 234 ? -15.425 11.527  -24.169 1.00 95.93 234 A 1 
ATOM 1929 O O   . TYR A 1 234 ? -16.130 11.846  -23.197 1.00 94.30 234 A 1 
ATOM 1930 C CB  . TYR A 1 234 ? -14.358 9.757   -22.678 1.00 96.41 234 A 1 
ATOM 1931 C CG  . TYR A 1 234 ? -13.234 8.772   -22.437 1.00 96.81 234 A 1 
ATOM 1932 C CD1 . TYR A 1 234 ? -13.190 7.558   -23.146 1.00 96.17 234 A 1 
ATOM 1933 C CD2 . TYR A 1 234 ? -12.227 9.073   -21.498 1.00 96.43 234 A 1 
ATOM 1934 C CE1 . TYR A 1 234 ? -12.149 6.641   -22.915 1.00 95.97 234 A 1 
ATOM 1935 C CE2 . TYR A 1 234 ? -11.182 8.159   -21.265 1.00 96.24 234 A 1 
ATOM 1936 C CZ  . TYR A 1 234 ? -11.143 6.941   -21.972 1.00 96.35 234 A 1 
ATOM 1937 O OH  . TYR A 1 234 ? -10.137 6.060   -21.742 1.00 95.52 234 A 1 
ATOM 1938 N N   . PRO A 1 235 ? -15.637 12.059  -25.380 1.00 94.63 235 A 1 
ATOM 1939 C CA  . PRO A 1 235 ? -16.700 13.025  -25.628 1.00 92.40 235 A 1 
ATOM 1940 C C   . PRO A 1 235 ? -18.073 12.458  -25.254 1.00 90.24 235 A 1 
ATOM 1941 O O   . PRO A 1 235 ? -18.394 11.321  -25.578 1.00 82.85 235 A 1 
ATOM 1942 C CB  . PRO A 1 235 ? -16.615 13.369  -27.120 1.00 90.32 235 A 1 
ATOM 1943 C CG  . PRO A 1 235 ? -15.173 13.031  -27.486 1.00 89.42 235 A 1 
ATOM 1944 C CD  . PRO A 1 235 ? -14.868 11.839  -26.594 1.00 93.09 235 A 1 
ATOM 1945 N N   . SER A 1 236 ? -18.902 13.280  -24.612 1.00 92.00 236 A 1 
ATOM 1946 C CA  . SER A 1 236 ? -20.262 12.944  -24.149 1.00 91.74 236 A 1 
ATOM 1947 C C   . SER A 1 236 ? -20.367 11.976  -22.959 1.00 92.85 236 A 1 
ATOM 1948 O O   . SER A 1 236 ? -21.450 11.882  -22.385 1.00 89.33 236 A 1 
ATOM 1949 C CB  . SER A 1 236 ? -21.170 12.477  -25.297 1.00 88.27 236 A 1 
ATOM 1950 O OG  . SER A 1 236 ? -21.057 13.339  -26.415 1.00 79.98 236 A 1 
ATOM 1951 N N   . TYR A 1 237 ? -19.286 11.335  -22.521 1.00 95.21 237 A 1 
ATOM 1952 C CA  . TYR A 1 237 ? -19.303 10.427  -21.359 1.00 95.38 237 A 1 
ATOM 1953 C C   . TYR A 1 237 ? -18.953 11.101  -20.022 1.00 95.78 237 A 1 
ATOM 1954 O O   . TYR A 1 237 ? -19.077 10.485  -18.963 1.00 94.18 237 A 1 
ATOM 1955 C CB  . TYR A 1 237 ? -18.368 9.254   -21.631 1.00 94.94 237 A 1 
ATOM 1956 C CG  . TYR A 1 237 ? -18.845 8.346   -22.743 1.00 94.49 237 A 1 
ATOM 1957 C CD1 . TYR A 1 237 ? -19.927 7.474   -22.516 1.00 91.64 237 A 1 
ATOM 1958 C CD2 . TYR A 1 237 ? -18.205 8.354   -23.994 1.00 92.08 237 A 1 
ATOM 1959 C CE1 . TYR A 1 237 ? -20.357 6.601   -23.532 1.00 90.34 237 A 1 
ATOM 1960 C CE2 . TYR A 1 237 ? -18.632 7.482   -25.014 1.00 90.78 237 A 1 
ATOM 1961 C CZ  . TYR A 1 237 ? -19.704 6.599   -24.780 1.00 90.78 237 A 1 
ATOM 1962 O OH  . TYR A 1 237 ? -20.107 5.743   -25.757 1.00 88.51 237 A 1 
ATOM 1963 N N   . ILE A 1 238 ? -18.509 12.354  -20.042 1.00 96.04 238 A 1 
ATOM 1964 C CA  . ILE A 1 238 ? -18.066 13.083  -18.847 1.00 96.26 238 A 1 
ATOM 1965 C C   . ILE A 1 238 ? -18.792 14.423  -18.752 1.00 96.46 238 A 1 
ATOM 1966 O O   . ILE A 1 238 ? -18.771 15.234  -19.678 1.00 95.35 238 A 1 
ATOM 1967 C CB  . ILE A 1 238 ? -16.528 13.231  -18.829 1.00 95.46 238 A 1 
ATOM 1968 C CG1 . ILE A 1 238 ? -15.857 11.842  -18.903 1.00 93.02 238 A 1 
ATOM 1969 C CG2 . ILE A 1 238 ? -16.074 13.994  -17.565 1.00 93.83 238 A 1 
ATOM 1970 C CD1 . ILE A 1 238 ? -14.331 11.866  -18.864 1.00 89.32 238 A 1 
ATOM 1971 N N   . SER A 1 239 ? -19.409 14.685  -17.608 1.00 96.54 239 A 1 
ATOM 1972 C CA  . SER A 1 239 ? -20.020 15.986  -17.322 1.00 96.82 239 A 1 
ATOM 1973 C C   . SER A 1 239 ? -18.952 17.044  -17.027 1.00 97.33 239 A 1 
ATOM 1974 O O   . SER A 1 239 ? -18.056 16.795  -16.217 1.00 97.15 239 A 1 
ATOM 1975 C CB  . SER A 1 239 ? -20.966 15.869  -16.130 1.00 96.16 239 A 1 
ATOM 1976 O OG  . SER A 1 239 ? -21.461 17.148  -15.767 1.00 93.99 239 A 1 
ATOM 1977 N N   . PRO A 1 240 ? -19.066 18.265  -17.580 1.00 97.32 240 A 1 
ATOM 1978 C CA  . PRO A 1 240 ? -18.133 19.355  -17.275 1.00 97.37 240 A 1 
ATOM 1979 C C   . PRO A 1 240 ? -18.200 19.839  -15.817 1.00 97.78 240 A 1 
ATOM 1980 O O   . PRO A 1 240 ? -17.301 20.554  -15.369 1.00 97.26 240 A 1 
ATOM 1981 C CB  . PRO A 1 240 ? -18.505 20.473  -18.255 1.00 96.62 240 A 1 
ATOM 1982 C CG  . PRO A 1 240 ? -19.984 20.233  -18.545 1.00 94.73 240 A 1 
ATOM 1983 C CD  . PRO A 1 240 ? -20.093 18.714  -18.513 1.00 96.88 240 A 1 
ATOM 1984 N N   . THR A 1 241 ? -19.243 19.465  -15.078 1.00 97.66 241 A 1 
ATOM 1985 C CA  . THR A 1 241 ? -19.471 19.875  -13.682 1.00 97.71 241 A 1 
ATOM 1986 C C   . THR A 1 241 ? -19.660 18.701  -12.720 1.00 97.75 241 A 1 
ATOM 1987 O O   . THR A 1 241 ? -19.811 18.926  -11.522 1.00 96.83 241 A 1 
ATOM 1988 C CB  . THR A 1 241 ? -20.687 20.809  -13.581 1.00 97.42 241 A 1 
ATOM 1989 O OG1 . THR A 1 241 ? -21.849 20.158  -14.039 1.00 96.42 241 A 1 
ATOM 1990 C CG2 . THR A 1 241 ? -20.528 22.077  -14.422 1.00 95.47 241 A 1 
ATOM 1991 N N   . GLY A 1 242 ? -19.684 17.463  -13.208 1.00 97.54 242 A 1 
ATOM 1992 C CA  . GLY A 1 242 ? -19.955 16.268  -12.413 1.00 97.51 242 A 1 
ATOM 1993 C C   . GLY A 1 242 ? -18.708 15.558  -11.884 1.00 97.94 242 A 1 
ATOM 1994 O O   . GLY A 1 242 ? -17.573 15.977  -12.135 1.00 97.54 242 A 1 
ATOM 1995 N N   . CYS A 1 243 ? -18.944 14.457  -11.172 1.00 97.75 243 A 1 
ATOM 1996 C CA  . CYS A 1 243 ? -17.934 13.483  -10.775 1.00 97.81 243 A 1 
ATOM 1997 C C   . CYS A 1 243 ? -17.289 12.799  -11.994 1.00 97.79 243 A 1 
ATOM 1998 O O   . CYS A 1 243 ? -17.873 12.738  -13.072 1.00 97.16 243 A 1 
ATOM 1999 C CB  . CYS A 1 243 ? -18.593 12.439  -9.867  1.00 97.55 243 A 1 
ATOM 2000 S SG  . CYS A 1 243 ? -19.173 13.172  -8.313  1.00 96.85 243 A 1 
ATOM 2001 N N   . LEU A 1 244 ? -16.101 12.223  -11.815 1.00 97.94 244 A 1 
ATOM 2002 C CA  . LEU A 1 244 ? -15.423 11.416  -12.831 1.00 97.97 244 A 1 
ATOM 2003 C C   . LEU A 1 244 ? -15.927 9.960   -12.791 1.00 98.00 244 A 1 
ATOM 2004 O O   . LEU A 1 244 ? -15.962 9.375   -11.706 1.00 97.74 244 A 1 
ATOM 2005 C CB  . LEU A 1 244 ? -13.907 11.484  -12.598 1.00 97.84 244 A 1 
ATOM 2006 C CG  . LEU A 1 244 ? -13.283 12.833  -12.994 1.00 97.25 244 A 1 
ATOM 2007 C CD1 . LEU A 1 244 ? -11.857 12.935  -12.458 1.00 96.28 244 A 1 
ATOM 2008 C CD2 . LEU A 1 244 ? -13.225 12.995  -14.510 1.00 96.02 244 A 1 
ATOM 2009 N N   . PRO A 1 245 ? -16.265 9.336   -13.932 1.00 97.91 245 A 1 
ATOM 2010 C CA  . PRO A 1 245 ? -16.607 7.915   -13.966 1.00 97.88 245 A 1 
ATOM 2011 C C   . PRO A 1 245 ? -15.420 7.040   -13.545 1.00 98.02 245 A 1 
ATOM 2012 O O   . PRO A 1 245 ? -14.316 7.177   -14.070 1.00 97.81 245 A 1 
ATOM 2013 C CB  . PRO A 1 245 ? -17.068 7.620   -15.395 1.00 97.56 245 A 1 
ATOM 2014 C CG  . PRO A 1 245 ? -17.473 8.986   -15.939 1.00 96.51 245 A 1 
ATOM 2015 C CD  . PRO A 1 245 ? -16.501 9.931   -15.241 1.00 97.62 245 A 1 
ATOM 2016 N N   . ALA A 1 246 ? -15.645 6.130   -12.604 1.00 97.65 246 A 1 
ATOM 2017 C CA  . ALA A 1 246 ? -14.581 5.383   -11.925 1.00 97.64 246 A 1 
ATOM 2018 C C   . ALA A 1 246 ? -13.712 4.529   -12.866 1.00 97.65 246 A 1 
ATOM 2019 O O   . ALA A 1 246 ? -12.526 4.359   -12.608 1.00 97.03 246 A 1 
ATOM 2020 C CB  . ALA A 1 246 ? -15.228 4.512   -10.839 1.00 97.31 246 A 1 
ATOM 2021 N N   . HIS A 1 247 ? -14.287 4.007   -13.946 1.00 97.68 247 A 1 
ATOM 2022 C CA  . HIS A 1 247 ? -13.591 3.141   -14.905 1.00 97.79 247 A 1 
ATOM 2023 C C   . HIS A 1 247 ? -12.665 3.888   -15.877 1.00 97.75 247 A 1 
ATOM 2024 O O   . HIS A 1 247 ? -11.831 3.268   -16.522 1.00 97.16 247 A 1 
ATOM 2025 C CB  . HIS A 1 247 ? -14.625 2.313   -15.673 1.00 97.74 247 A 1 
ATOM 2026 C CG  . HIS A 1 247 ? -15.489 3.123   -16.602 1.00 97.73 247 A 1 
ATOM 2027 N ND1 . HIS A 1 247 ? -16.277 4.197   -16.259 1.00 95.32 247 A 1 
ATOM 2028 C CD2 . HIS A 1 247 ? -15.650 2.903   -17.942 1.00 95.53 247 A 1 
ATOM 2029 C CE1 . HIS A 1 247 ? -16.904 4.608   -17.367 1.00 94.99 247 A 1 
ATOM 2030 N NE2 . HIS A 1 247 ? -16.555 3.848   -18.406 1.00 95.21 247 A 1 
ATOM 2031 N N   . LEU A 1 248 ? -12.756 5.212   -15.965 1.00 97.72 248 A 1 
ATOM 2032 C CA  . LEU A 1 248 ? -11.943 6.016   -16.893 1.00 97.56 248 A 1 
ATOM 2033 C C   . LEU A 1 248 ? -10.648 6.553   -16.271 1.00 97.52 248 A 1 
ATOM 2034 O O   . LEU A 1 248 ? -9.948  7.354   -16.895 1.00 96.64 248 A 1 
ATOM 2035 C CB  . LEU A 1 248 ? -12.803 7.153   -17.475 1.00 97.37 248 A 1 
ATOM 2036 C CG  . LEU A 1 248 ? -14.064 6.698   -18.227 1.00 96.92 248 A 1 
ATOM 2037 C CD1 . LEU A 1 248 ? -14.767 7.920   -18.818 1.00 95.97 248 A 1 
ATOM 2038 C CD2 . LEU A 1 248 ? -13.756 5.723   -19.363 1.00 95.92 248 A 1 
ATOM 2039 N N   . LEU A 1 249 ? -10.326 6.136   -15.046 1.00 97.35 249 A 1 
ATOM 2040 C CA  . LEU A 1 249 ? -9.247  6.743   -14.256 1.00 97.33 249 A 1 
ATOM 2041 C C   . LEU A 1 249 ? -7.910  5.991   -14.328 1.00 97.04 249 A 1 
ATOM 2042 O O   . LEU A 1 249 ? -6.972  6.340   -13.616 1.00 94.70 249 A 1 
ATOM 2043 C CB  . LEU A 1 249 ? -9.748  6.989   -12.822 1.00 97.05 249 A 1 
ATOM 2044 C CG  . LEU A 1 249 ? -10.947 7.955   -12.755 1.00 96.57 249 A 1 
ATOM 2045 C CD1 . LEU A 1 249 ? -11.356 8.183   -11.308 1.00 94.58 249 A 1 
ATOM 2046 C CD2 . LEU A 1 249 ? -10.639 9.322   -13.370 1.00 93.97 249 A 1 
ATOM 2047 N N   . GLY A 1 250 ? -7.787  5.003   -15.213 1.00 96.52 250 A 1 
ATOM 2048 C CA  . GLY A 1 250 ? -6.528  4.298   -15.481 1.00 96.23 250 A 1 
ATOM 2049 C C   . GLY A 1 250 ? -6.134  3.235   -14.453 1.00 96.26 250 A 1 
ATOM 2050 O O   . GLY A 1 250 ? -5.101  2.589   -14.619 1.00 94.03 250 A 1 
ATOM 2051 N N   . ASP A 1 251 ? -6.939  3.022   -13.416 1.00 95.60 251 A 1 
ATOM 2052 C CA  . ASP A 1 251 ? -6.812  1.908   -12.473 1.00 95.29 251 A 1 
ATOM 2053 C C   . ASP A 1 251 ? -8.192  1.331   -12.110 1.00 96.29 251 A 1 
ATOM 2054 O O   . ASP A 1 251 ? -9.224  1.978   -12.283 1.00 94.86 251 A 1 
ATOM 2055 C CB  . ASP A 1 251 ? -5.970  2.318   -11.245 1.00 91.61 251 A 1 
ATOM 2056 C CG  . ASP A 1 251 ? -6.757  2.864   -10.048 1.00 89.98 251 A 1 
ATOM 2057 O OD1 . ASP A 1 251 ? -7.831  3.470   -10.219 1.00 83.80 251 A 1 
ATOM 2058 O OD2 . ASP A 1 251 ? -6.323  2.639   -8.902  1.00 82.92 251 A 1 
ATOM 2059 N N   . MET A 1 252 ? -8.211  0.112   -11.578 1.00 95.09 252 A 1 
ATOM 2060 C CA  . MET A 1 252 ? -9.450  -0.618  -11.272 1.00 96.07 252 A 1 
ATOM 2061 C C   . MET A 1 252 ? -10.351 0.086   -10.234 1.00 96.25 252 A 1 
ATOM 2062 O O   . MET A 1 252 ? -11.555 -0.178  -10.170 1.00 95.12 252 A 1 
ATOM 2063 C CB  . MET A 1 252 ? -9.053  -2.034  -10.812 1.00 95.44 252 A 1 
ATOM 2064 C CG  . MET A 1 252 ? -10.236 -2.962  -10.532 1.00 93.75 252 A 1 
ATOM 2065 S SD  . MET A 1 252 ? -11.430 -3.185  -11.884 1.00 95.04 252 A 1 
ATOM 2066 C CE  . MET A 1 252 ? -10.447 -4.174  -13.038 1.00 91.23 252 A 1 
ATOM 2067 N N   . TRP A 1 253 ? -9.804  0.960   -9.403  1.00 96.04 253 A 1 
ATOM 2068 C CA  . TRP A 1 253 ? -10.525 1.554   -8.268  1.00 95.43 253 A 1 
ATOM 2069 C C   . TRP A 1 253 ? -10.767 3.059   -8.407  1.00 95.02 253 A 1 
ATOM 2070 O O   . TRP A 1 253 ? -11.525 3.630   -7.610  1.00 91.09 253 A 1 
ATOM 2071 C CB  . TRP A 1 253 ? -9.795  1.202   -6.967  1.00 93.57 253 A 1 
ATOM 2072 C CG  . TRP A 1 253 ? -9.548  -0.267  -6.791  1.00 91.21 253 A 1 
ATOM 2073 C CD1 . TRP A 1 253 ? -10.441 -1.170  -6.342  1.00 79.68 253 A 1 
ATOM 2074 C CD2 . TRP A 1 253 ? -8.353  -1.028  -7.140  1.00 90.01 253 A 1 
ATOM 2075 N NE1 . TRP A 1 253 ? -9.891  -2.433  -6.374  1.00 80.24 253 A 1 
ATOM 2076 C CE2 . TRP A 1 253 ? -8.607  -2.402  -6.865  1.00 85.10 253 A 1 
ATOM 2077 C CE3 . TRP A 1 253 ? -7.093  -0.691  -7.666  1.00 80.16 253 A 1 
ATOM 2078 C CZ2 . TRP A 1 253 ? -7.650  -3.402  -7.099  1.00 78.60 253 A 1 
ATOM 2079 C CZ3 . TRP A 1 253 ? -6.127  -1.689  -7.906  1.00 70.58 253 A 1 
ATOM 2080 C CH2 . TRP A 1 253 ? -6.397  -3.038  -7.626  1.00 71.87 253 A 1 
ATOM 2081 N N   . GLY A 1 254 ? -10.169 3.692   -9.405  1.00 93.35 254 A 1 
ATOM 2082 C CA  . GLY A 1 254 ? -10.192 5.137   -9.618  1.00 91.64 254 A 1 
ATOM 2083 C C   . GLY A 1 254 ? -9.420  5.915   -8.547  1.00 91.95 254 A 1 
ATOM 2084 O O   . GLY A 1 254 ? -9.806  7.041   -8.226  1.00 89.14 254 A 1 
ATOM 2085 N N   . ARG A 1 255 ? -8.388  5.303   -7.959  1.00 93.12 255 A 1 
ATOM 2086 C CA  . ARG A 1 255 ? -7.587  5.861   -6.853  1.00 92.37 255 A 1 
ATOM 2087 C C   . ARG A 1 255 ? -6.228  6.410   -7.302  1.00 92.30 255 A 1 
ATOM 2088 O O   . ARG A 1 255 ? -5.809  7.445   -6.798  1.00 90.19 255 A 1 
ATOM 2089 C CB  . ARG A 1 255 ? -7.446  4.830   -5.722  1.00 89.64 255 A 1 
ATOM 2090 C CG  . ARG A 1 255 ? -6.495  3.676   -6.067  1.00 85.40 255 A 1 
ATOM 2091 C CD  . ARG A 1 255 ? -6.358  2.668   -4.935  1.00 82.43 255 A 1 
ATOM 2092 N NE  . ARG A 1 255 ? -5.484  1.558   -5.357  1.00 77.94 255 A 1 
ATOM 2093 C CZ  . ARG A 1 255 ? -4.811  0.735   -4.570  1.00 72.58 255 A 1 
ATOM 2094 N NH1 . ARG A 1 255 ? -4.862  0.825   -3.273  1.00 69.03 255 A 1 
ATOM 2095 N NH2 . ARG A 1 255 ? -4.067  -0.200  -5.080  1.00 65.03 255 A 1 
ATOM 2096 N N   . PHE A 1 256 ? -5.552  5.730   -8.215  1.00 92.76 256 A 1 
ATOM 2097 C CA  . PHE A 1 256 ? -4.296  6.193   -8.807  1.00 91.93 256 A 1 
ATOM 2098 C C   . PHE A 1 256 ? -4.539  6.663   -10.233 1.00 92.69 256 A 1 
ATOM 2099 O O   . PHE A 1 256 ? -5.048  5.918   -11.065 1.00 90.87 256 A 1 
ATOM 2100 C CB  . PHE A 1 256 ? -3.233  5.091   -8.791  1.00 90.03 256 A 1 
ATOM 2101 C CG  . PHE A 1 256 ? -2.753  4.671   -7.421  1.00 88.94 256 A 1 
ATOM 2102 C CD1 . PHE A 1 256 ? -2.226  5.622   -6.531  1.00 84.62 256 A 1 
ATOM 2103 C CD2 . PHE A 1 256 ? -2.781  3.314   -7.050  1.00 84.47 256 A 1 
ATOM 2104 C CE1 . PHE A 1 256 ? -1.739  5.225   -5.271  1.00 82.33 256 A 1 
ATOM 2105 C CE2 . PHE A 1 256 ? -2.288  2.916   -5.792  1.00 81.85 256 A 1 
ATOM 2106 C CZ  . PHE A 1 256 ? -1.767  3.873   -4.901  1.00 82.28 256 A 1 
ATOM 2107 N N   . TRP A 1 257 ? -4.125  7.883   -10.527 1.00 95.76 257 A 1 
ATOM 2108 C CA  . TRP A 1 257 ? -4.320  8.491   -11.841 1.00 96.76 257 A 1 
ATOM 2109 C C   . TRP A 1 257 ? -3.038  8.523   -12.682 1.00 96.53 257 A 1 
ATOM 2110 O O   . TRP A 1 257 ? -3.010  9.118   -13.749 1.00 95.12 257 A 1 
ATOM 2111 C CB  . TRP A 1 257 ? -4.952  9.874   -11.666 1.00 97.07 257 A 1 
ATOM 2112 C CG  . TRP A 1 257 ? -6.292  9.931   -10.990 1.00 97.44 257 A 1 
ATOM 2113 C CD1 . TRP A 1 257 ? -7.046  8.888   -10.574 1.00 96.60 257 A 1 
ATOM 2114 C CD2 . TRP A 1 257 ? -7.055  11.123  -10.636 1.00 97.41 257 A 1 
ATOM 2115 N NE1 . TRP A 1 257 ? -8.203  9.343   -9.983  1.00 96.35 257 A 1 
ATOM 2116 C CE2 . TRP A 1 257 ? -8.265  10.715  -10.000 1.00 96.96 257 A 1 
ATOM 2117 C CE3 . TRP A 1 257 ? -6.843  12.509  -10.788 1.00 96.66 257 A 1 
ATOM 2118 C CZ2 . TRP A 1 257 ? -9.216  11.636  -9.537  1.00 96.39 257 A 1 
ATOM 2119 C CZ3 . TRP A 1 257 ? -7.791  13.435  -10.328 1.00 95.72 257 A 1 
ATOM 2120 C CH2 . TRP A 1 257 ? -8.974  13.003  -9.702  1.00 95.40 257 A 1 
ATOM 2121 N N   . THR A 1 258 ? -1.983  7.859   -12.240 1.00 95.77 258 A 1 
ATOM 2122 C CA  . THR A 1 258 ? -0.669  7.824   -12.912 1.00 94.68 258 A 1 
ATOM 2123 C C   . THR A 1 258 ? -0.777  7.407   -14.381 1.00 95.28 258 A 1 
ATOM 2124 O O   . THR A 1 258 ? -0.155  8.022   -15.252 1.00 94.18 258 A 1 
ATOM 2125 C CB  . THR A 1 258 ? 0.278   6.862   -12.180 1.00 92.12 258 A 1 
ATOM 2126 O OG1 . THR A 1 258 ? 0.224   7.103   -10.793 1.00 80.34 258 A 1 
ATOM 2127 C CG2 . THR A 1 258 ? 1.729   7.009   -12.632 1.00 77.72 258 A 1 
ATOM 2128 N N   . ASN A 1 259 ? -1.626  6.427   -14.682 1.00 95.10 259 A 1 
ATOM 2129 C CA  . ASN A 1 259 ? -1.841  5.926   -16.048 1.00 94.96 259 A 1 
ATOM 2130 C C   . ASN A 1 259 ? -2.582  6.924   -16.962 1.00 95.30 259 A 1 
ATOM 2131 O O   . ASN A 1 259 ? -2.598  6.756   -18.179 1.00 94.49 259 A 1 
ATOM 2132 C CB  . ASN A 1 259 ? -2.554  4.568   -15.964 1.00 94.82 259 A 1 
ATOM 2133 C CG  . ASN A 1 259 ? -1.680  3.503   -15.324 1.00 93.83 259 A 1 
ATOM 2134 O OD1 . ASN A 1 259 ? -0.467  3.520   -15.436 1.00 88.61 259 A 1 
ATOM 2135 N ND2 . ASN A 1 259 ? -2.263  2.566   -14.622 1.00 87.63 259 A 1 
ATOM 2136 N N   . LEU A 1 260 ? -3.126  8.005   -16.400 1.00 95.86 260 A 1 
ATOM 2137 C CA  . LEU A 1 260 ? -3.702  9.106   -17.173 1.00 96.22 260 A 1 
ATOM 2138 C C   . LEU A 1 260 ? -2.652  10.094  -17.690 1.00 96.55 260 A 1 
ATOM 2139 O O   . LEU A 1 260 ? -2.993  10.959  -18.494 1.00 95.90 260 A 1 
ATOM 2140 C CB  . LEU A 1 260 ? -4.754  9.861   -16.342 1.00 96.00 260 A 1 
ATOM 2141 C CG  . LEU A 1 260 ? -5.888  9.006   -15.767 1.00 95.70 260 A 1 
ATOM 2142 C CD1 . LEU A 1 260 ? -6.860  9.934   -15.037 1.00 94.00 260 A 1 
ATOM 2143 C CD2 . LEU A 1 260 ? -6.644  8.244   -16.856 1.00 94.33 260 A 1 
ATOM 2144 N N   . TYR A 1 261 ? -1.394  9.988   -17.254 1.00 96.15 261 A 1 
ATOM 2145 C CA  . TYR A 1 261 ? -0.362  10.965  -17.604 1.00 95.95 261 A 1 
ATOM 2146 C C   . TYR A 1 261 ? -0.252  11.171  -19.120 1.00 96.26 261 A 1 
ATOM 2147 O O   . TYR A 1 261 ? -0.271  12.306  -19.584 1.00 96.03 261 A 1 
ATOM 2148 C CB  . TYR A 1 261 ? 0.987   10.543  -17.008 1.00 95.50 261 A 1 
ATOM 2149 C CG  . TYR A 1 261 ? 2.098   11.537  -17.311 1.00 95.47 261 A 1 
ATOM 2150 C CD1 . TYR A 1 261 ? 3.017   11.283  -18.350 1.00 94.13 261 A 1 
ATOM 2151 C CD2 . TYR A 1 261 ? 2.184   12.735  -16.578 1.00 94.29 261 A 1 
ATOM 2152 C CE1 . TYR A 1 261 ? 4.030   12.221  -18.641 1.00 93.48 261 A 1 
ATOM 2153 C CE2 . TYR A 1 261 ? 3.196   13.674  -16.866 1.00 93.54 261 A 1 
ATOM 2154 C CZ  . TYR A 1 261 ? 4.122   13.415  -17.898 1.00 93.83 261 A 1 
ATOM 2155 O OH  . TYR A 1 261 ? 5.105   14.314  -18.172 1.00 92.74 261 A 1 
ATOM 2156 N N   . SER A 1 262 ? -0.217  10.088  -19.902 1.00 95.70 262 A 1 
ATOM 2157 C CA  . SER A 1 262 ? -0.116  10.171  -21.369 1.00 95.32 262 A 1 
ATOM 2158 C C   . SER A 1 262 ? -1.310  10.860  -22.044 1.00 96.07 262 A 1 
ATOM 2159 O O   . SER A 1 262 ? -1.155  11.403  -23.135 1.00 95.14 262 A 1 
ATOM 2160 C CB  . SER A 1 262 ? 0.058   8.763   -21.949 1.00 93.70 262 A 1 
ATOM 2161 O OG  . SER A 1 262 ? -1.064  7.952   -21.643 1.00 88.07 262 A 1 
ATOM 2162 N N   . LEU A 1 263 ? -2.482  10.865  -21.403 1.00 96.65 263 A 1 
ATOM 2163 C CA  . LEU A 1 263 ? -3.704  11.499  -21.911 1.00 96.97 263 A 1 
ATOM 2164 C C   . LEU A 1 263 ? -3.837  12.960  -21.481 1.00 97.58 263 A 1 
ATOM 2165 O O   . LEU A 1 263 ? -4.567  13.734  -22.099 1.00 96.94 263 A 1 
ATOM 2166 C CB  . LEU A 1 263 ? -4.928  10.721  -21.400 1.00 96.64 263 A 1 
ATOM 2167 C CG  . LEU A 1 263 ? -4.965  9.236   -21.784 1.00 95.58 263 A 1 
ATOM 2168 C CD1 . LEU A 1 263 ? -6.240  8.612   -21.203 1.00 93.61 263 A 1 
ATOM 2169 C CD2 . LEU A 1 263 ? -4.946  9.045   -23.300 1.00 93.74 263 A 1 
ATOM 2170 N N   . THR A 1 264 ? -3.180  13.321  -20.385 1.00 97.24 264 A 1 
ATOM 2171 C CA  . THR A 1 264 ? -3.475  14.564  -19.666 1.00 97.87 264 A 1 
ATOM 2172 C C   . THR A 1 264 ? -2.252  15.451  -19.451 1.00 98.16 264 A 1 
ATOM 2173 O O   . THR A 1 264 ? -2.393  16.560  -18.942 1.00 97.86 264 A 1 
ATOM 2174 C CB  . THR A 1 264 ? -4.170  14.257  -18.333 1.00 97.82 264 A 1 
ATOM 2175 O OG1 . THR A 1 264 ? -3.334  13.458  -17.530 1.00 96.85 264 A 1 
ATOM 2176 C CG2 . THR A 1 264 ? -5.492  13.510  -18.492 1.00 96.08 264 A 1 
ATOM 2177 N N   . VAL A 1 265 ? -1.067  15.013  -19.875 1.00 97.91 265 A 1 
ATOM 2178 C CA  . VAL A 1 265 ? 0.205   15.731  -19.716 1.00 97.87 265 A 1 
ATOM 2179 C C   . VAL A 1 265 ? 0.083   17.211  -20.119 1.00 98.11 265 A 1 
ATOM 2180 O O   . VAL A 1 265 ? -0.405  17.515  -21.210 1.00 97.81 265 A 1 
ATOM 2181 C CB  . VAL A 1 265 ? 1.350   15.009  -20.455 1.00 96.90 265 A 1 
ATOM 2182 C CG1 . VAL A 1 265 ? 1.135   14.879  -21.971 1.00 94.42 265 A 1 
ATOM 2183 C CG2 . VAL A 1 265 ? 2.702   15.691  -20.210 1.00 93.42 265 A 1 
ATOM 2184 N N   . PRO A 1 266 ? 0.517   18.140  -19.257 1.00 98.22 266 A 1 
ATOM 2185 C CA  . PRO A 1 266 ? 0.484   19.574  -19.529 1.00 98.18 266 A 1 
ATOM 2186 C C   . PRO A 1 266 ? 1.184   19.991  -20.825 1.00 98.09 266 A 1 
ATOM 2187 O O   . PRO A 1 266 ? 0.581   20.659  -21.668 1.00 97.50 266 A 1 
ATOM 2188 C CB  . PRO A 1 266 ? 1.138   20.211  -18.301 1.00 97.96 266 A 1 
ATOM 2189 C CG  . PRO A 1 266 ? 0.742   19.276  -17.166 1.00 97.30 266 A 1 
ATOM 2190 C CD  . PRO A 1 266 ? 0.810   17.907  -17.841 1.00 98.15 266 A 1 
ATOM 2191 N N   . PHE A 1 267 ? 2.425   19.569  -21.004 1.00 97.95 267 A 1 
ATOM 2192 C CA  . PHE A 1 267 ? 3.309   19.960  -22.104 1.00 97.65 267 A 1 
ATOM 2193 C C   . PHE A 1 267 ? 3.865   18.720  -22.827 1.00 97.18 267 A 1 
ATOM 2194 O O   . PHE A 1 267 ? 4.982   18.284  -22.547 1.00 96.31 267 A 1 
ATOM 2195 C CB  . PHE A 1 267 ? 4.410   20.871  -21.551 1.00 97.71 267 A 1 
ATOM 2196 C CG  . PHE A 1 267 ? 3.895   22.097  -20.820 1.00 97.97 267 A 1 
ATOM 2197 C CD1 . PHE A 1 267 ? 3.410   23.200  -21.540 1.00 97.56 267 A 1 
ATOM 2198 C CD2 . PHE A 1 267 ? 3.898   22.128  -19.414 1.00 97.68 267 A 1 
ATOM 2199 C CE1 . PHE A 1 267 ? 2.949   24.340  -20.858 1.00 97.40 267 A 1 
ATOM 2200 C CE2 . PHE A 1 267 ? 3.438   23.267  -18.732 1.00 97.50 267 A 1 
ATOM 2201 C CZ  . PHE A 1 267 ? 2.968   24.376  -19.453 1.00 97.62 267 A 1 
ATOM 2202 N N   . PRO A 1 268 ? 3.099   18.116  -23.760 1.00 97.18 268 A 1 
ATOM 2203 C CA  . PRO A 1 268 ? 3.473   16.859  -24.425 1.00 96.35 268 A 1 
ATOM 2204 C C   . PRO A 1 268 ? 4.729   16.961  -25.307 1.00 95.30 268 A 1 
ATOM 2205 O O   . PRO A 1 268 ? 5.336   15.948  -25.634 1.00 93.12 268 A 1 
ATOM 2206 C CB  . PRO A 1 268 ? 2.243   16.467  -25.250 1.00 96.07 268 A 1 
ATOM 2207 C CG  . PRO A 1 268 ? 1.544   17.793  -25.526 1.00 94.85 268 A 1 
ATOM 2208 C CD  . PRO A 1 268 ? 1.808   18.580  -24.248 1.00 96.88 268 A 1 
ATOM 2209 N N   . GLN A 1 269 ? 5.131   18.175  -25.687 1.00 95.56 269 A 1 
ATOM 2210 C CA  . GLN A 1 269 ? 6.348   18.441  -26.449 1.00 94.24 269 A 1 
ATOM 2211 C C   . GLN A 1 269 ? 7.628   18.418  -25.591 1.00 94.00 269 A 1 
ATOM 2212 O O   . GLN A 1 269 ? 8.730   18.409  -26.150 1.00 92.19 269 A 1 
ATOM 2213 C CB  . GLN A 1 269 ? 6.214   19.783  -27.199 1.00 93.69 269 A 1 
ATOM 2214 C CG  . GLN A 1 269 ? 6.247   21.077  -26.336 1.00 86.47 269 A 1 
ATOM 2215 C CD  . GLN A 1 269 ? 4.960   21.383  -25.571 1.00 75.17 269 A 1 
ATOM 2216 O OE1 . GLN A 1 269 ? 3.971   20.668  -25.633 1.00 69.52 269 A 1 
ATOM 2217 N NE2 . GLN A 1 269 ? 4.913   22.471  -24.832 1.00 63.58 269 A 1 
ATOM 2218 N N   . LYS A 1 270 ? 7.513   18.452  -24.264 1.00 92.73 270 A 1 
ATOM 2219 C CA  . LYS A 1 270 ? 8.659   18.459  -23.346 1.00 92.36 270 A 1 
ATOM 2220 C C   . LYS A 1 270 ? 9.092   17.041  -22.990 1.00 91.74 270 A 1 
ATOM 2221 O O   . LYS A 1 270 ? 8.255   16.143  -22.940 1.00 89.93 270 A 1 
ATOM 2222 C CB  . LYS A 1 270 ? 8.331   19.273  -22.083 1.00 92.41 270 A 1 
ATOM 2223 C CG  . LYS A 1 270 ? 8.133   20.763  -22.384 1.00 91.69 270 A 1 
ATOM 2224 C CD  . LYS A 1 270 ? 9.424   21.452  -22.826 1.00 90.16 270 A 1 
ATOM 2225 C CE  . LYS A 1 270 ? 9.102   22.904  -23.135 1.00 88.00 270 A 1 
ATOM 2226 N NZ  . LYS A 1 270 ? 10.307  23.750  -23.136 1.00 84.03 270 A 1 
ATOM 2227 N N   . PRO A 1 271 ? 10.387  16.828  -22.753 1.00 89.61 271 A 1 
ATOM 2228 C CA  . PRO A 1 271 ? 10.881  15.528  -22.344 1.00 87.49 271 A 1 
ATOM 2229 C C   . PRO A 1 271 ? 10.278  15.124  -20.993 1.00 88.23 271 A 1 
ATOM 2230 O O   . PRO A 1 271 ? 10.210  15.925  -20.059 1.00 86.26 271 A 1 
ATOM 2231 C CB  . PRO A 1 271 ? 12.405  15.659  -22.290 1.00 84.99 271 A 1 
ATOM 2232 C CG  . PRO A 1 271 ? 12.630  17.146  -22.014 1.00 82.68 271 A 1 
ATOM 2233 C CD  . PRO A 1 271 ? 11.465  17.811  -22.739 1.00 86.10 271 A 1 
ATOM 2234 N N   . ASN A 1 272 ? 9.878   13.865  -20.886 1.00 87.82 272 A 1 
ATOM 2235 C CA  . ASN A 1 272 ? 9.600   13.260  -19.589 1.00 87.82 272 A 1 
ATOM 2236 C C   . ASN A 1 272 ? 10.935  13.021  -18.866 1.00 88.88 272 A 1 
ATOM 2237 O O   . ASN A 1 272 ? 11.878  12.520  -19.482 1.00 87.68 272 A 1 
ATOM 2238 C CB  . ASN A 1 272 ? 8.804   11.958  -19.803 1.00 85.81 272 A 1 
ATOM 2239 C CG  . ASN A 1 272 ? 8.335   11.300  -18.513 1.00 84.53 272 A 1 
ATOM 2240 O OD1 . ASN A 1 272 ? 8.231   11.893  -17.453 1.00 80.60 272 A 1 
ATOM 2241 N ND2 . ASN A 1 272 ? 7.999   10.033  -18.563 1.00 78.64 272 A 1 
ATOM 2242 N N   . ILE A 1 273 ? 11.013  13.351  -17.579 1.00 90.19 273 A 1 
ATOM 2243 C CA  . ILE A 1 273 ? 12.161  12.990  -16.743 1.00 91.03 273 A 1 
ATOM 2244 C C   . ILE A 1 273 ? 12.057  11.490  -16.462 1.00 92.22 273 A 1 
ATOM 2245 O O   . ILE A 1 273 ? 11.426  11.060  -15.500 1.00 91.07 273 A 1 
ATOM 2246 C CB  . ILE A 1 273 ? 12.254  13.867  -15.471 1.00 89.66 273 A 1 
ATOM 2247 C CG1 . ILE A 1 273 ? 12.360  15.365  -15.852 1.00 86.40 273 A 1 
ATOM 2248 C CG2 . ILE A 1 273 ? 13.478  13.441  -14.633 1.00 85.79 273 A 1 
ATOM 2249 C CD1 . ILE A 1 273 ? 12.330  16.317  -14.649 1.00 79.83 273 A 1 
ATOM 2250 N N   . ASP A 1 274 ? 12.623  10.707  -17.363 1.00 91.29 274 A 1 
ATOM 2251 C CA  . ASP A 1 274 ? 12.713  9.255   -17.294 1.00 92.36 274 A 1 
ATOM 2252 C C   . ASP A 1 274 ? 14.102  8.833   -17.775 1.00 93.70 274 A 1 
ATOM 2253 O O   . ASP A 1 274 ? 14.483  9.050   -18.927 1.00 93.14 274 A 1 
ATOM 2254 C CB  . ASP A 1 274 ? 11.599  8.616   -18.128 1.00 91.28 274 A 1 
ATOM 2255 C CG  . ASP A 1 274 ? 11.502  7.102   -17.914 1.00 91.45 274 A 1 
ATOM 2256 O OD1 . ASP A 1 274 ? 12.552  6.463   -17.679 1.00 87.99 274 A 1 
ATOM 2257 O OD2 . ASP A 1 274 ? 10.359  6.603   -17.970 1.00 85.71 274 A 1 
ATOM 2258 N N   . VAL A 1 275 ? 14.879  8.264   -16.866 1.00 93.25 275 A 1 
ATOM 2259 C CA  . VAL A 1 275 ? 16.280  7.890   -17.100 1.00 95.36 275 A 1 
ATOM 2260 C C   . VAL A 1 275 ? 16.459  6.419   -17.467 1.00 96.88 275 A 1 
ATOM 2261 O O   . VAL A 1 275 ? 17.590  5.957   -17.596 1.00 96.96 275 A 1 
ATOM 2262 C CB  . VAL A 1 275 ? 17.179  8.315   -15.926 1.00 94.99 275 A 1 
ATOM 2263 C CG1 . VAL A 1 275 ? 17.188  9.843   -15.775 1.00 93.56 275 A 1 
ATOM 2264 C CG2 . VAL A 1 275 ? 16.753  7.666   -14.604 1.00 93.12 275 A 1 
ATOM 2265 N N   . THR A 1 276 ? 15.372  5.692   -17.703 1.00 95.66 276 A 1 
ATOM 2266 C CA  . THR A 1 276 ? 15.385  4.271   -18.096 1.00 96.13 276 A 1 
ATOM 2267 C C   . THR A 1 276 ? 16.318  4.030   -19.278 1.00 97.03 276 A 1 
ATOM 2268 O O   . THR A 1 276 ? 17.233  3.211   -19.204 1.00 97.26 276 A 1 
ATOM 2269 C CB  . THR A 1 276 ? 13.967  3.802   -18.466 1.00 95.71 276 A 1 
ATOM 2270 O OG1 . THR A 1 276 ? 13.133  3.930   -17.341 1.00 94.06 276 A 1 
ATOM 2271 C CG2 . THR A 1 276 ? 13.923  2.341   -18.910 1.00 93.54 276 A 1 
ATOM 2272 N N   . LYS A 1 277 ? 16.151  4.807   -20.350 1.00 96.28 277 A 1 
ATOM 2273 C CA  . LYS A 1 277 ? 17.001  4.677   -21.538 1.00 96.04 277 A 1 
ATOM 2274 C C   . LYS A 1 277 ? 18.473  4.951   -21.229 1.00 97.07 277 A 1 
ATOM 2275 O O   . LYS A 1 277 ? 19.333  4.224   -21.721 1.00 97.17 277 A 1 
ATOM 2276 C CB  . LYS A 1 277 ? 16.458  5.581   -22.664 1.00 94.87 277 A 1 
ATOM 2277 C CG  . LYS A 1 277 ? 17.380  5.490   -23.888 1.00 89.68 277 A 1 
ATOM 2278 C CD  . LYS A 1 277 ? 16.760  6.046   -25.170 1.00 84.42 277 A 1 
ATOM 2279 C CE  . LYS A 1 277 ? 17.796  6.081   -26.304 1.00 78.13 277 A 1 
ATOM 2280 N NZ  . LYS A 1 277 ? 18.687  4.879   -26.336 1.00 68.20 277 A 1 
ATOM 2281 N N   . ALA A 1 278 ? 18.763  5.963   -20.414 1.00 95.94 278 A 1 
ATOM 2282 C CA  . ALA A 1 278 ? 20.139  6.291   -20.041 1.00 96.67 278 A 1 
ATOM 2283 C C   . ALA A 1 278 ? 20.799  5.152   -19.244 1.00 97.68 278 A 1 
ATOM 2284 O O   . ALA A 1 278 ? 21.953  4.823   -19.507 1.00 97.77 278 A 1 
ATOM 2285 C CB  . ALA A 1 278 ? 20.144  7.610   -19.265 1.00 96.59 278 A 1 
ATOM 2286 N N   . MET A 1 279 ? 20.069  4.522   -18.329 1.00 97.38 279 A 1 
ATOM 2287 C CA  . MET A 1 279 ? 20.563  3.357   -17.586 1.00 97.93 279 A 1 
ATOM 2288 C C   . MET A 1 279 ? 20.837  2.164   -18.511 1.00 98.25 279 A 1 
ATOM 2289 O O   . MET A 1 279 ? 21.910  1.561   -18.432 1.00 98.21 279 A 1 
ATOM 2290 C CB  . MET A 1 279 ? 19.566  2.958   -16.487 1.00 97.97 279 A 1 
ATOM 2291 C CG  . MET A 1 279 ? 19.508  3.987   -15.348 1.00 97.38 279 A 1 
ATOM 2292 S SD  . MET A 1 279 ? 18.572  3.456   -13.894 1.00 97.28 279 A 1 
ATOM 2293 C CE  . MET A 1 279 ? 16.891  3.426   -14.555 1.00 93.06 279 A 1 
ATOM 2294 N N   . VAL A 1 280 ? 19.921  1.864   -19.424 1.00 97.97 280 A 1 
ATOM 2295 C CA  . VAL A 1 280 ? 20.092  0.785   -20.416 1.00 97.88 280 A 1 
ATOM 2296 C C   . VAL A 1 280 ? 21.294  1.058   -21.328 1.00 98.04 280 A 1 
ATOM 2297 O O   . VAL A 1 280 ? 22.157  0.194   -21.476 1.00 97.80 280 A 1 
ATOM 2298 C CB  . VAL A 1 280 ? 18.801  0.584   -21.233 1.00 97.67 280 A 1 
ATOM 2299 C CG1 . VAL A 1 280 ? 18.986  -0.401  -22.401 1.00 95.96 280 A 1 
ATOM 2300 C CG2 . VAL A 1 280 ? 17.675  0.026   -20.351 1.00 96.01 280 A 1 
ATOM 2301 N N   . ASP A 1 281 ? 21.407  2.259   -21.889 1.00 97.94 281 A 1 
ATOM 2302 C CA  . ASP A 1 281 ? 22.518  2.647   -22.775 1.00 97.73 281 A 1 
ATOM 2303 C C   . ASP A 1 281 ? 23.883  2.590   -22.052 1.00 97.93 281 A 1 
ATOM 2304 O O   . ASP A 1 281 ? 24.920  2.354   -22.674 1.00 97.41 281 A 1 
ATOM 2305 C CB  . ASP A 1 281 ? 22.279  4.068   -23.328 1.00 97.25 281 A 1 
ATOM 2306 C CG  . ASP A 1 281 ? 21.135  4.230   -24.348 1.00 95.44 281 A 1 
ATOM 2307 O OD1 . ASP A 1 281 ? 20.605  3.259   -24.925 1.00 92.72 281 A 1 
ATOM 2308 O OD2 . ASP A 1 281 ? 20.784  5.398   -24.661 1.00 92.98 281 A 1 
ATOM 2309 N N   . GLN A 1 282 ? 23.893  2.773   -20.736 1.00 98.01 282 A 1 
ATOM 2310 C CA  . GLN A 1 282 ? 25.079  2.682   -19.872 1.00 97.98 282 A 1 
ATOM 2311 C C   . GLN A 1 282 ? 25.312  1.281   -19.278 1.00 98.22 282 A 1 
ATOM 2312 O O   . GLN A 1 282 ? 26.197  1.127   -18.423 1.00 97.68 282 A 1 
ATOM 2313 C CB  . GLN A 1 282 ? 24.988  3.740   -18.767 1.00 97.82 282 A 1 
ATOM 2314 C CG  . GLN A 1 282 ? 25.089  5.188   -19.270 1.00 96.78 282 A 1 
ATOM 2315 C CD  . GLN A 1 282 ? 25.019  6.171   -18.109 1.00 96.50 282 A 1 
ATOM 2316 O OE1 . GLN A 1 282 ? 25.545  5.922   -17.025 1.00 91.56 282 A 1 
ATOM 2317 N NE2 . GLN A 1 282 ? 24.400  7.315   -18.276 1.00 89.61 282 A 1 
ATOM 2318 N N   . ASN A 1 283 ? 24.566  0.269   -19.725 1.00 98.04 283 A 1 
ATOM 2319 C CA  . ASN A 1 283 ? 24.618  -1.118  -19.246 1.00 97.99 283 A 1 
ATOM 2320 C C   . ASN A 1 283 ? 24.491  -1.236  -17.715 1.00 98.19 283 A 1 
ATOM 2321 O O   . ASN A 1 283 ? 25.291  -1.910  -17.059 1.00 97.36 283 A 1 
ATOM 2322 C CB  . ASN A 1 283 ? 25.855  -1.849  -19.802 1.00 97.56 283 A 1 
ATOM 2323 C CG  . ASN A 1 283 ? 25.973  -1.758  -21.308 1.00 94.73 283 A 1 
ATOM 2324 O OD1 . ASN A 1 283 ? 25.290  -2.423  -22.060 1.00 85.69 283 A 1 
ATOM 2325 N ND2 . ASN A 1 283 ? 26.863  -0.931  -21.803 1.00 85.40 283 A 1 
ATOM 2326 N N   . TRP A 1 284 ? 23.528  -0.538  -17.136 1.00 98.31 284 A 1 
ATOM 2327 C CA  . TRP A 1 284 ? 23.166  -0.758  -15.741 1.00 98.44 284 A 1 
ATOM 2328 C C   . TRP A 1 284 ? 22.487  -2.125  -15.587 1.00 98.43 284 A 1 
ATOM 2329 O O   . TRP A 1 284 ? 21.776  -2.578  -16.478 1.00 97.74 284 A 1 
ATOM 2330 C CB  . TRP A 1 284 ? 22.271  0.376   -15.223 1.00 98.38 284 A 1 
ATOM 2331 C CG  . TRP A 1 284 ? 22.929  1.696   -14.949 1.00 98.44 284 A 1 
ATOM 2332 C CD1 . TRP A 1 284 ? 23.829  2.329   -15.734 1.00 98.04 284 A 1 
ATOM 2333 C CD2 . TRP A 1 284 ? 22.713  2.583   -13.806 1.00 98.37 284 A 1 
ATOM 2334 N NE1 . TRP A 1 284 ? 24.189  3.532   -15.158 1.00 97.83 284 A 1 
ATOM 2335 C CE2 . TRP A 1 284 ? 23.533  3.742   -13.967 1.00 98.08 284 A 1 
ATOM 2336 C CE3 . TRP A 1 284 ? 21.911  2.521   -12.644 1.00 98.03 284 A 1 
ATOM 2337 C CZ2 . TRP A 1 284 ? 23.563  4.779   -13.022 1.00 97.59 284 A 1 
ATOM 2338 C CZ3 . TRP A 1 284 ? 21.930  3.557   -11.691 1.00 97.35 284 A 1 
ATOM 2339 C CH2 . TRP A 1 284 ? 22.755  4.684   -11.877 1.00 97.11 284 A 1 
ATOM 2340 N N   . ASP A 1 285 ? 22.703  -2.741  -14.436 1.00 98.32 285 A 1 
ATOM 2341 C CA  . ASP A 1 285 ? 22.034  -3.952  -13.971 1.00 98.12 285 A 1 
ATOM 2342 C C   . ASP A 1 285 ? 21.434  -3.707  -12.579 1.00 98.32 285 A 1 
ATOM 2343 O O   . ASP A 1 285 ? 21.627  -2.637  -11.985 1.00 98.05 285 A 1 
ATOM 2344 C CB  . ASP A 1 285 ? 23.026  -5.137  -14.014 1.00 97.56 285 A 1 
ATOM 2345 C CG  . ASP A 1 285 ? 24.292  -4.959  -13.158 1.00 97.33 285 A 1 
ATOM 2346 O OD1 . ASP A 1 285 ? 24.318  -4.066  -12.282 1.00 95.63 285 A 1 
ATOM 2347 O OD2 . ASP A 1 285 ? 25.272  -5.697  -13.399 1.00 94.36 285 A 1 
ATOM 2348 N N   . ALA A 1 286 ? 20.713  -4.693  -12.049 1.00 98.13 286 A 1 
ATOM 2349 C CA  . ALA A 1 286 ? 20.128  -4.629  -10.708 1.00 98.11 286 A 1 
ATOM 2350 C C   . ALA A 1 286 ? 21.185  -4.308  -9.639  1.00 98.16 286 A 1 
ATOM 2351 O O   . ALA A 1 286 ? 21.005  -3.409  -8.822  1.00 97.89 286 A 1 
ATOM 2352 C CB  . ALA A 1 286 ? 19.443  -5.973  -10.426 1.00 97.87 286 A 1 
ATOM 2353 N N   . GLN A 1 287 ? 22.353  -4.963  -9.699  1.00 98.27 287 A 1 
ATOM 2354 C CA  . GLN A 1 287 ? 23.436  -4.747  -8.736  1.00 98.09 287 A 1 
ATOM 2355 C C   . GLN A 1 287 ? 23.922  -3.291  -8.738  1.00 98.33 287 A 1 
ATOM 2356 O O   . GLN A 1 287 ? 24.212  -2.729  -7.680  1.00 98.05 287 A 1 
ATOM 2357 C CB  . GLN A 1 287 ? 24.604  -5.685  -9.082  1.00 97.22 287 A 1 
ATOM 2358 C CG  . GLN A 1 287 ? 25.684  -5.706  -7.989  1.00 87.32 287 A 1 
ATOM 2359 C CD  . GLN A 1 287 ? 25.256  -6.465  -6.737  1.00 85.19 287 A 1 
ATOM 2360 O OE1 . GLN A 1 287 ? 24.595  -7.475  -6.807  1.00 77.02 287 A 1 
ATOM 2361 N NE2 . GLN A 1 287 ? 25.637  -6.059  -5.551  1.00 72.99 287 A 1 
ATOM 2362 N N   . ARG A 1 288 ? 24.035  -2.676  -9.914  1.00 98.31 288 A 1 
ATOM 2363 C CA  . ARG A 1 288 ? 24.443  -1.276  -10.043 1.00 98.42 288 A 1 
ATOM 2364 C C   . ARG A 1 288 ? 23.378  -0.333  -9.499  1.00 98.55 288 A 1 
ATOM 2365 O O   . ARG A 1 288 ? 23.749  0.602   -8.799  1.00 98.23 288 A 1 
ATOM 2366 C CB  . ARG A 1 288 ? 24.821  -0.971  -11.490 1.00 98.22 288 A 1 
ATOM 2367 C CG  . ARG A 1 288 ? 25.349  0.463   -11.636 1.00 96.75 288 A 1 
ATOM 2368 C CD  . ARG A 1 288 ? 25.923  0.677   -13.035 1.00 95.18 288 A 1 
ATOM 2369 N NE  . ARG A 1 288 ? 26.395  2.057   -13.216 1.00 92.83 288 A 1 
ATOM 2370 C CZ  . ARG A 1 288 ? 26.854  2.579   -14.336 1.00 90.73 288 A 1 
ATOM 2371 N NH1 . ARG A 1 288 ? 26.980  1.871   -15.426 1.00 87.22 288 A 1 
ATOM 2372 N NH2 . ARG A 1 288 ? 27.190  3.837   -14.383 1.00 86.90 288 A 1 
ATOM 2373 N N   . ILE A 1 289 ? 22.102  -0.590  -9.749  1.00 98.41 289 A 1 
ATOM 2374 C CA  . ILE A 1 289 ? 20.987  0.194   -9.193  1.00 98.44 289 A 1 
ATOM 2375 C C   . ILE A 1 289 ? 21.101  0.268   -7.662  1.00 98.41 289 A 1 
ATOM 2376 O O   . ILE A 1 289 ? 21.161  1.363   -7.105  1.00 98.25 289 A 1 
ATOM 2377 C CB  . ILE A 1 289 ? 19.633  -0.388  -9.675  1.00 98.42 289 A 1 
ATOM 2378 C CG1 . ILE A 1 289 ? 19.416  -0.036  -11.167 1.00 98.07 289 A 1 
ATOM 2379 C CG2 . ILE A 1 289 ? 18.458  0.125   -8.824  1.00 98.05 289 A 1 
ATOM 2380 C CD1 . ILE A 1 289 ? 18.197  -0.715  -11.813 1.00 97.06 289 A 1 
ATOM 2381 N N   . PHE A 1 290 ? 21.233  -0.872  -6.986  1.00 98.51 290 A 1 
ATOM 2382 C CA  . PHE A 1 290 ? 21.358  -0.907  -5.523  1.00 98.53 290 A 1 
ATOM 2383 C C   . PHE A 1 290 ? 22.670  -0.296  -5.008  1.00 98.46 290 A 1 
ATOM 2384 O O   . PHE A 1 290 ? 22.679  0.341   -3.959  1.00 98.18 290 A 1 
ATOM 2385 C CB  . PHE A 1 290 ? 21.183  -2.345  -5.025  1.00 98.48 290 A 1 
ATOM 2386 C CG  . PHE A 1 290 ? 19.733  -2.779  -4.979  1.00 98.47 290 A 1 
ATOM 2387 C CD1 . PHE A 1 290 ? 18.935  -2.425  -3.875  1.00 97.82 290 A 1 
ATOM 2388 C CD2 . PHE A 1 290 ? 19.164  -3.498  -6.041  1.00 97.79 290 A 1 
ATOM 2389 C CE1 . PHE A 1 290 ? 17.579  -2.789  -3.840  1.00 97.38 290 A 1 
ATOM 2390 C CE2 . PHE A 1 290 ? 17.806  -3.858  -6.008  1.00 97.27 290 A 1 
ATOM 2391 C CZ  . PHE A 1 290 ? 17.011  -3.502  -4.909  1.00 97.54 290 A 1 
ATOM 2392 N N   . LYS A 1 291 ? 23.777  -0.415  -5.748  1.00 98.48 291 A 1 
ATOM 2393 C CA  . LYS A 1 291 ? 25.035  0.263   -5.384  1.00 98.40 291 A 1 
ATOM 2394 C C   . LYS A 1 291 ? 24.946  1.785   -5.494  1.00 98.32 291 A 1 
ATOM 2395 O O   . LYS A 1 291 ? 25.562  2.477   -4.689  1.00 98.00 291 A 1 
ATOM 2396 C CB  . LYS A 1 291 ? 26.193  -0.249  -6.243  1.00 98.25 291 A 1 
ATOM 2397 C CG  . LYS A 1 291 ? 26.670  -1.612  -5.742  1.00 96.41 291 A 1 
ATOM 2398 C CD  . LYS A 1 291 ? 27.798  -2.140  -6.631  1.00 92.42 291 A 1 
ATOM 2399 C CE  . LYS A 1 291 ? 28.257  -3.473  -6.043  1.00 87.57 291 A 1 
ATOM 2400 N NZ  . LYS A 1 291 ? 29.264  -4.133  -6.896  1.00 77.49 291 A 1 
ATOM 2401 N N   . GLU A 1 292 ? 24.233  2.309   -6.473  1.00 97.80 292 A 1 
ATOM 2402 C CA  . GLU A 1 292 ? 24.016  3.757   -6.557  1.00 97.62 292 A 1 
ATOM 2403 C C   . GLU A 1 292 ? 23.072  4.246   -5.450  1.00 97.60 292 A 1 
ATOM 2404 O O   . GLU A 1 292 ? 23.351  5.280   -4.845  1.00 97.06 292 A 1 
ATOM 2405 C CB  . GLU A 1 292 ? 23.515  4.168   -7.949  1.00 97.34 292 A 1 
ATOM 2406 C CG  . GLU A 1 292 ? 24.508  3.911   -9.103  1.00 92.50 292 A 1 
ATOM 2407 C CD  . GLU A 1 292 ? 25.898  4.553   -8.958  1.00 93.25 292 A 1 
ATOM 2408 O OE1 . GLU A 1 292 ? 26.874  4.001   -9.530  1.00 85.67 292 A 1 
ATOM 2409 O OE2 . GLU A 1 292 ? 26.077  5.554   -8.254  1.00 87.15 292 A 1 
ATOM 2410 N N   . ALA A 1 293 ? 22.055  3.462   -5.093  1.00 97.76 293 A 1 
ATOM 2411 C CA  . ALA A 1 293 ? 21.234  3.749   -3.914  1.00 97.59 293 A 1 
ATOM 2412 C C   . ALA A 1 293 ? 22.083  3.760   -2.626  1.00 97.55 293 A 1 
ATOM 2413 O O   . ALA A 1 293 ? 22.044  4.725   -1.866  1.00 97.30 293 A 1 
ATOM 2414 C CB  . ALA A 1 293 ? 20.070  2.750   -3.861  1.00 97.48 293 A 1 
ATOM 2415 N N   . GLU A 1 294 ? 22.958  2.774   -2.408  1.00 97.88 294 A 1 
ATOM 2416 C CA  . GLU A 1 294 ? 23.876  2.762   -1.252  1.00 97.88 294 A 1 
ATOM 2417 C C   . GLU A 1 294 ? 24.788  4.003   -1.199  1.00 97.72 294 A 1 
ATOM 2418 O O   . GLU A 1 294 ? 25.031  4.559   -0.121  1.00 97.46 294 A 1 
ATOM 2419 C CB  . GLU A 1 294 ? 24.729  1.485   -1.276  1.00 97.80 294 A 1 
ATOM 2420 C CG  . GLU A 1 294 ? 25.619  1.365   -0.027  1.00 97.33 294 A 1 
ATOM 2421 C CD  . GLU A 1 294 ? 26.502  0.113   -0.036  1.00 97.43 294 A 1 
ATOM 2422 O OE1 . GLU A 1 294 ? 26.478  -0.628  0.969   1.00 93.84 294 A 1 
ATOM 2423 O OE2 . GLU A 1 294 ? 27.232  -0.102  -1.033  1.00 94.69 294 A 1 
ATOM 2424 N N   . LYS A 1 295 ? 25.296  4.469   -2.340  1.00 97.79 295 A 1 
ATOM 2425 C CA  . LYS A 1 295 ? 26.098  5.703   -2.397  1.00 97.52 295 A 1 
ATOM 2426 C C   . LYS A 1 295 ? 25.308  6.915   -1.921  1.00 97.39 295 A 1 
ATOM 2427 O O   . LYS A 1 295 ? 25.883  7.751   -1.230  1.00 96.72 295 A 1 
ATOM 2428 C CB  . LYS A 1 295 ? 26.597  5.978   -3.814  1.00 97.32 295 A 1 
ATOM 2429 C CG  . LYS A 1 295 ? 27.724  5.046   -4.264  1.00 94.75 295 A 1 
ATOM 2430 C CD  . LYS A 1 295 ? 27.968  5.336   -5.743  1.00 92.71 295 A 1 
ATOM 2431 C CE  . LYS A 1 295 ? 28.865  4.311   -6.414  1.00 87.47 295 A 1 
ATOM 2432 N NZ  . LYS A 1 295 ? 28.816  4.551   -7.875  1.00 81.07 295 A 1 
ATOM 2433 N N   . PHE A 1 296 ? 24.025  7.009   -2.253  1.00 96.93 296 A 1 
ATOM 2434 C CA  . PHE A 1 296 ? 23.164  8.071   -1.740  1.00 96.59 296 A 1 
ATOM 2435 C C   . PHE A 1 296 ? 23.108  8.029   -0.204  1.00 96.81 296 A 1 
ATOM 2436 O O   . PHE A 1 296 ? 23.473  9.011   0.442   1.00 96.42 296 A 1 
ATOM 2437 C CB  . PHE A 1 296 ? 21.776  7.984   -2.392  1.00 95.96 296 A 1 
ATOM 2438 C CG  . PHE A 1 296 ? 20.750  8.883   -1.734  1.00 94.46 296 A 1 
ATOM 2439 C CD1 . PHE A 1 296 ? 19.948  8.389   -0.687  1.00 90.89 296 A 1 
ATOM 2440 C CD2 . PHE A 1 296 ? 20.624  10.226  -2.137  1.00 90.68 296 A 1 
ATOM 2441 C CE1 . PHE A 1 296 ? 19.026  9.240   -0.046  1.00 88.45 296 A 1 
ATOM 2442 C CE2 . PHE A 1 296 ? 19.701  11.070  -1.498  1.00 87.81 296 A 1 
ATOM 2443 C CZ  . PHE A 1 296 ? 18.905  10.579  -0.451  1.00 87.12 296 A 1 
ATOM 2444 N N   . PHE A 1 297 ? 22.778  6.884   0.399   1.00 97.03 297 A 1 
ATOM 2445 C CA  . PHE A 1 297 ? 22.698  6.748   1.861   1.00 97.12 297 A 1 
ATOM 2446 C C   . PHE A 1 297 ? 24.034  7.029   2.560   1.00 97.38 297 A 1 
ATOM 2447 O O   . PHE A 1 297 ? 24.083  7.739   3.566   1.00 97.03 297 A 1 
ATOM 2448 C CB  . PHE A 1 297 ? 22.195  5.344   2.224   1.00 96.80 297 A 1 
ATOM 2449 C CG  . PHE A 1 297 ? 20.734  5.129   1.892   1.00 96.61 297 A 1 
ATOM 2450 C CD1 . PHE A 1 297 ? 19.741  5.700   2.705   1.00 94.84 297 A 1 
ATOM 2451 C CD2 . PHE A 1 297 ? 20.363  4.380   0.763   1.00 95.01 297 A 1 
ATOM 2452 C CE1 . PHE A 1 297 ? 18.385  5.533   2.383   1.00 93.93 297 A 1 
ATOM 2453 C CE2 . PHE A 1 297 ? 19.007  4.215   0.439   1.00 93.81 297 A 1 
ATOM 2454 C CZ  . PHE A 1 297 ? 18.017  4.792   1.247   1.00 94.08 297 A 1 
ATOM 2455 N N   . THR A 1 298 ? 25.135  6.519   2.016   1.00 97.04 298 A 1 
ATOM 2456 C CA  . THR A 1 298 ? 26.468  6.769   2.584   1.00 97.42 298 A 1 
ATOM 2457 C C   . THR A 1 298 ? 26.907  8.226   2.415   1.00 97.30 298 A 1 
ATOM 2458 O O   . THR A 1 298 ? 27.577  8.762   3.296   1.00 96.87 298 A 1 
ATOM 2459 C CB  . THR A 1 298 ? 27.524  5.810   2.019   1.00 97.55 298 A 1 
ATOM 2460 O OG1 . THR A 1 298 ? 27.530  5.812   0.615   1.00 95.04 298 A 1 
ATOM 2461 C CG2 . THR A 1 298 ? 27.285  4.365   2.461   1.00 93.50 298 A 1 
ATOM 2462 N N   . SER A 1 299 ? 26.475  8.903   1.350   1.00 97.30 299 A 1 
ATOM 2463 C CA  . SER A 1 299 ? 26.773  10.327  1.126   1.00 97.00 299 A 1 
ATOM 2464 C C   . SER A 1 299 ? 26.172  11.250  2.195   1.00 97.22 299 A 1 
ATOM 2465 O O   . SER A 1 299 ? 26.786  12.259  2.548   1.00 96.79 299 A 1 
ATOM 2466 C CB  . SER A 1 299 ? 26.318  10.759  -0.272  1.00 96.53 299 A 1 
ATOM 2467 O OG  . SER A 1 299 ? 24.958  11.142  -0.308  1.00 95.51 299 A 1 
ATOM 2468 N N   . VAL A 1 300 ? 25.025  10.877  2.766   1.00 96.91 300 A 1 
ATOM 2469 C CA  . VAL A 1 300 ? 24.390  11.603  3.882   1.00 96.76 300 A 1 
ATOM 2470 C C   . VAL A 1 300 ? 24.890  11.126  5.258   1.00 97.27 300 A 1 
ATOM 2471 O O   . VAL A 1 300 ? 24.447  11.610  6.293   1.00 96.99 300 A 1 
ATOM 2472 C CB  . VAL A 1 300 ? 22.850  11.604  3.764   1.00 96.16 300 A 1 
ATOM 2473 C CG1 . VAL A 1 300 ? 22.389  12.229  2.441   1.00 93.77 300 A 1 
ATOM 2474 C CG2 . VAL A 1 300 ? 22.233  10.210  3.866   1.00 93.54 300 A 1 
ATOM 2475 N N   . GLY A 1 301 ? 25.845  10.194  5.298   1.00 97.22 301 A 1 
ATOM 2476 C CA  . GLY A 1 301 ? 26.462  9.705   6.539   1.00 97.25 301 A 1 
ATOM 2477 C C   . GLY A 1 301 ? 25.679  8.604   7.263   1.00 97.68 301 A 1 
ATOM 2478 O O   . GLY A 1 301 ? 25.889  8.392   8.466   1.00 97.01 301 A 1 
ATOM 2479 N N   . LEU A 1 302 ? 24.777  7.904   6.560   1.00 97.48 302 A 1 
ATOM 2480 C CA  . LEU A 1 302 ? 24.189  6.640   7.005   1.00 97.59 302 A 1 
ATOM 2481 C C   . LEU A 1 302 ? 25.176  5.478   6.754   1.00 97.89 302 A 1 
ATOM 2482 O O   . LEU A 1 302 ? 26.068  5.607   5.908   1.00 97.70 302 A 1 
ATOM 2483 C CB  . LEU A 1 302 ? 22.825  6.428   6.326   1.00 97.39 302 A 1 
ATOM 2484 C CG  . LEU A 1 302 ? 21.730  7.418   6.785   1.00 96.18 302 A 1 
ATOM 2485 C CD1 . LEU A 1 302 ? 20.459  7.213   5.967   1.00 93.34 302 A 1 
ATOM 2486 C CD2 . LEU A 1 302 ? 21.356  7.233   8.259   1.00 92.75 302 A 1 
ATOM 2487 N N   . PRO A 1 303 ? 25.083  4.367   7.507   1.00 97.89 303 A 1 
ATOM 2488 C CA  . PRO A 1 303 ? 26.002  3.243   7.335   1.00 97.83 303 A 1 
ATOM 2489 C C   . PRO A 1 303 ? 25.826  2.572   5.961   1.00 98.22 303 A 1 
ATOM 2490 O O   . PRO A 1 303 ? 24.716  2.572   5.428   1.00 98.08 303 A 1 
ATOM 2491 C CB  . PRO A 1 303 ? 25.691  2.281   8.491   1.00 97.15 303 A 1 
ATOM 2492 C CG  . PRO A 1 303 ? 24.227  2.578   8.815   1.00 95.54 303 A 1 
ATOM 2493 C CD  . PRO A 1 303 ? 24.111  4.076   8.558   1.00 97.45 303 A 1 
ATOM 2494 N N   . PRO A 1 304 ? 26.891  1.978   5.387   1.00 98.29 304 A 1 
ATOM 2495 C CA  . PRO A 1 304 ? 26.754  1.120   4.215   1.00 98.43 304 A 1 
ATOM 2496 C C   . PRO A 1 304 ? 25.955  -0.142  4.561   1.00 98.57 304 A 1 
ATOM 2497 O O   . PRO A 1 304 ? 25.874  -0.537  5.732   1.00 98.36 304 A 1 
ATOM 2498 C CB  . PRO A 1 304 ? 28.187  0.786   3.789   1.00 98.17 304 A 1 
ATOM 2499 C CG  . PRO A 1 304 ? 28.952  0.805   5.115   1.00 96.96 304 A 1 
ATOM 2500 C CD  . PRO A 1 304 ? 28.260  1.921   5.898   1.00 98.19 304 A 1 
ATOM 2501 N N   . MET A 1 305 ? 25.422  -0.803  3.542   1.00 98.44 305 A 1 
ATOM 2502 C CA  . MET A 1 305 ? 24.780  -2.109  3.695   1.00 98.44 305 A 1 
ATOM 2503 C C   . MET A 1 305 ? 25.758  -3.145  4.269   1.00 98.47 305 A 1 
ATOM 2504 O O   . MET A 1 305 ? 26.972  -3.090  4.033   1.00 98.03 305 A 1 
ATOM 2505 C CB  . MET A 1 305 ? 24.214  -2.591  2.352   1.00 98.11 305 A 1 
ATOM 2506 C CG  . MET A 1 305 ? 23.083  -1.697  1.821   1.00 96.73 305 A 1 
ATOM 2507 S SD  . MET A 1 305 ? 21.643  -1.601  2.919   1.00 96.30 305 A 1 
ATOM 2508 C CE  . MET A 1 305 ? 21.578  0.171   3.229   1.00 91.01 305 A 1 
ATOM 2509 N N   . THR A 1 306 ? 25.236  -4.108  5.033   1.00 98.10 306 A 1 
ATOM 2510 C CA  . THR A 1 306 ? 26.058  -5.176  5.616   1.00 97.98 306 A 1 
ATOM 2511 C C   . THR A 1 306 ? 26.597  -6.112  4.528   1.00 98.16 306 A 1 
ATOM 2512 O O   . THR A 1 306 ? 26.040  -6.219  3.436   1.00 97.90 306 A 1 
ATOM 2513 C CB  . THR A 1 306 ? 25.295  -5.978  6.687   1.00 97.67 306 A 1 
ATOM 2514 O OG1 . THR A 1 306 ? 24.235  -6.700  6.118   1.00 96.55 306 A 1 
ATOM 2515 C CG2 . THR A 1 306 ? 24.721  -5.098  7.798   1.00 95.78 306 A 1 
ATOM 2516 N N   . GLN A 1 307 ? 27.674  -6.839  4.823   1.00 98.13 307 A 1 
ATOM 2517 C CA  . GLN A 1 307 ? 28.168  -7.878  3.907   1.00 98.00 307 A 1 
ATOM 2518 C C   . GLN A 1 307 ? 27.074  -8.926  3.620   1.00 98.24 307 A 1 
ATOM 2519 O O   . GLN A 1 307 ? 26.851  -9.282  2.466   1.00 97.93 307 A 1 
ATOM 2520 C CB  . GLN A 1 307 ? 29.434  -8.504  4.505   1.00 97.39 307 A 1 
ATOM 2521 C CG  . GLN A 1 307 ? 29.997  -9.605  3.591   1.00 92.05 307 A 1 
ATOM 2522 C CD  . GLN A 1 307 ? 31.292  -10.219 4.108   1.00 85.64 307 A 1 
ATOM 2523 O OE1 . GLN A 1 307 ? 31.905  -9.790  5.072   1.00 79.29 307 A 1 
ATOM 2524 N NE2 . GLN A 1 307 ? 31.771  -11.256 3.456   1.00 74.30 307 A 1 
ATOM 2525 N N   . GLY A 1 308 ? 26.351  -9.351  4.661   1.00 97.77 308 A 1 
ATOM 2526 C CA  . GLY A 1 308 ? 25.240  -10.295 4.528   1.00 97.74 308 A 1 
ATOM 2527 C C   . GLY A 1 308 ? 24.108  -9.791  3.631   1.00 98.22 308 A 1 
ATOM 2528 O O   . GLY A 1 308 ? 23.525  -10.591 2.907   1.00 97.88 308 A 1 
ATOM 2529 N N   . PHE A 1 309 ? 23.849  -8.485  3.590   1.00 98.31 309 A 1 
ATOM 2530 C CA  . PHE A 1 309 ? 22.886  -7.895  2.653   1.00 98.53 309 A 1 
ATOM 2531 C C   . PHE A 1 309 ? 23.263  -8.212  1.197   1.00 98.61 309 A 1 
ATOM 2532 O O   . PHE A 1 309 ? 22.447  -8.736  0.449   1.00 98.48 309 A 1 
ATOM 2533 C CB  . PHE A 1 309 ? 22.787  -6.381  2.888   1.00 98.52 309 A 1 
ATOM 2534 C CG  . PHE A 1 309 ? 21.977  -5.645  1.842   1.00 98.57 309 A 1 
ATOM 2535 C CD1 . PHE A 1 309 ? 22.591  -5.197  0.654   1.00 98.23 309 A 1 
ATOM 2536 C CD2 . PHE A 1 309 ? 20.603  -5.435  2.035   1.00 98.24 309 A 1 
ATOM 2537 C CE1 . PHE A 1 309 ? 21.830  -4.556  -0.336  1.00 98.02 309 A 1 
ATOM 2538 C CE2 . PHE A 1 309 ? 19.845  -4.789  1.047   1.00 97.84 309 A 1 
ATOM 2539 C CZ  . PHE A 1 309 ? 20.456  -4.353  -0.141  1.00 98.16 309 A 1 
ATOM 2540 N N   . TRP A 1 310 ? 24.521  -7.959  0.820   1.00 98.62 310 A 1 
ATOM 2541 C CA  . TRP A 1 310 ? 24.988  -8.192  -0.550  1.00 98.58 310 A 1 
ATOM 2542 C C   . TRP A 1 310 ? 25.080  -9.676  -0.923  1.00 98.47 310 A 1 
ATOM 2543 O O   . TRP A 1 310 ? 24.910  -10.025 -2.087  1.00 97.93 310 A 1 
ATOM 2544 C CB  . TRP A 1 310 ? 26.344  -7.504  -0.736  1.00 98.47 310 A 1 
ATOM 2545 C CG  . TRP A 1 310 ? 26.277  -6.005  -0.707  1.00 98.52 310 A 1 
ATOM 2546 C CD1 . TRP A 1 310 ? 26.813  -5.196  0.233   1.00 98.06 310 A 1 
ATOM 2547 C CD2 . TRP A 1 310 ? 25.597  -5.123  -1.648  1.00 98.47 310 A 1 
ATOM 2548 N NE1 . TRP A 1 310 ? 26.516  -3.878  -0.057  1.00 97.96 310 A 1 
ATOM 2549 C CE2 . TRP A 1 310 ? 25.761  -3.777  -1.200  1.00 98.20 310 A 1 
ATOM 2550 C CE3 . TRP A 1 310 ? 24.845  -5.329  -2.824  1.00 98.19 310 A 1 
ATOM 2551 C CZ2 . TRP A 1 310 ? 25.198  -2.690  -1.889  1.00 97.82 310 A 1 
ATOM 2552 C CZ3 . TRP A 1 310 ? 24.275  -4.242  -3.521  1.00 97.62 310 A 1 
ATOM 2553 C CH2 . TRP A 1 310 ? 24.448  -2.930  -3.053  1.00 97.41 310 A 1 
ATOM 2554 N N   . GLU A 1 311 ? 25.352  -10.539 0.050   1.00 98.33 311 A 1 
ATOM 2555 C CA  . GLU A 1 311 ? 25.473  -11.986 -0.166  1.00 98.07 311 A 1 
ATOM 2556 C C   . GLU A 1 311 ? 24.114  -12.703 -0.227  1.00 98.10 311 A 1 
ATOM 2557 O O   . GLU A 1 311 ? 23.977  -13.681 -0.961  1.00 97.40 311 A 1 
ATOM 2558 C CB  . GLU A 1 311 ? 26.344  -12.591 0.947   1.00 97.61 311 A 1 
ATOM 2559 C CG  . GLU A 1 311 ? 27.824  -12.185 0.809   1.00 95.38 311 A 1 
ATOM 2560 C CD  . GLU A 1 311 ? 28.719  -12.663 1.968   1.00 94.43 311 A 1 
ATOM 2561 O OE1 . GLU A 1 311 ? 29.955  -12.472 1.851   1.00 88.88 311 A 1 
ATOM 2562 O OE2 . GLU A 1 311 ? 28.200  -13.177 2.984   1.00 90.06 311 A 1 
ATOM 2563 N N   . ASN A 1 312 ? 23.121  -12.230 0.527   1.00 98.20 312 A 1 
ATOM 2564 C CA  . ASN A 1 312 ? 21.882  -12.974 0.768   1.00 98.11 312 A 1 
ATOM 2565 C C   . ASN A 1 312 ? 20.624  -12.353 0.141   1.00 98.32 312 A 1 
ATOM 2566 O O   . ASN A 1 312 ? 19.596  -13.032 0.085   1.00 97.86 312 A 1 
ATOM 2567 C CB  . ASN A 1 312 ? 21.691  -13.160 2.282   1.00 97.84 312 A 1 
ATOM 2568 C CG  . ASN A 1 312 ? 22.829  -13.887 2.969   1.00 97.19 312 A 1 
ATOM 2569 O OD1 . ASN A 1 312 ? 23.348  -14.888 2.501   1.00 91.60 312 A 1 
ATOM 2570 N ND2 . ASN A 1 312 ? 23.224  -13.435 4.136   1.00 90.61 312 A 1 
ATOM 2571 N N   . SER A 1 313 ? 20.661  -11.094 -0.305  1.00 98.39 313 A 1 
ATOM 2572 C CA  . SER A 1 313 ? 19.518  -10.458 -0.969  1.00 98.46 313 A 1 
ATOM 2573 C C   . SER A 1 313 ? 19.225  -11.082 -2.338  1.00 98.37 313 A 1 
ATOM 2574 O O   . SER A 1 313 ? 20.130  -11.528 -3.043  1.00 98.07 313 A 1 
ATOM 2575 C CB  . SER A 1 313 ? 19.722  -8.948  -1.127  1.00 98.43 313 A 1 
ATOM 2576 O OG  . SER A 1 313 ? 19.770  -8.326  0.141   1.00 97.74 313 A 1 
ATOM 2577 N N   . MET A 1 314 ? 17.960  -11.072 -2.742  1.00 98.20 314 A 1 
ATOM 2578 C CA  . MET A 1 314 ? 17.532  -11.433 -4.093  1.00 98.09 314 A 1 
ATOM 2579 C C   . MET A 1 314 ? 17.182  -10.154 -4.857  1.00 97.98 314 A 1 
ATOM 2580 O O   . MET A 1 314 ? 16.044  -9.695  -4.810  1.00 97.66 314 A 1 
ATOM 2581 C CB  . MET A 1 314 ? 16.364  -12.429 -4.030  1.00 97.86 314 A 1 
ATOM 2582 C CG  . MET A 1 314 ? 16.048  -13.005 -5.414  1.00 95.91 314 A 1 
ATOM 2583 S SD  . MET A 1 314 ? 14.542  -14.020 -5.482  1.00 94.15 314 A 1 
ATOM 2584 C CE  . MET A 1 314 ? 13.327  -12.697 -5.722  1.00 86.94 314 A 1 
ATOM 2585 N N   . LEU A 1 315 ? 18.167  -9.569  -5.533  1.00 98.16 315 A 1 
ATOM 2586 C CA  . LEU A 1 315 ? 18.039  -8.262  -6.197  1.00 98.14 315 A 1 
ATOM 2587 C C   . LEU A 1 315 ? 17.578  -8.351  -7.659  1.00 97.91 315 A 1 
ATOM 2588 O O   . LEU A 1 315 ? 17.274  -7.336  -8.275  1.00 97.06 315 A 1 
ATOM 2589 C CB  . LEU A 1 315 ? 19.371  -7.494  -6.081  1.00 98.16 315 A 1 
ATOM 2590 C CG  . LEU A 1 315 ? 19.902  -7.308  -4.646  1.00 97.96 315 A 1 
ATOM 2591 C CD1 . LEU A 1 315 ? 21.187  -6.482  -4.679  1.00 97.38 315 A 1 
ATOM 2592 C CD2 . LEU A 1 315 ? 18.897  -6.613  -3.728  1.00 97.21 315 A 1 
ATOM 2593 N N   . GLU A 1 316 ? 17.520  -9.548  -8.216  1.00 97.77 316 A 1 
ATOM 2594 C CA  . GLU A 1 316 ? 17.031  -9.825  -9.564  1.00 97.29 316 A 1 
ATOM 2595 C C   . GLU A 1 316 ? 16.264  -11.144 -9.594  1.00 97.54 316 A 1 
ATOM 2596 O O   . GLU A 1 316 ? 16.411  -12.000 -8.711  1.00 96.06 316 A 1 
ATOM 2597 C CB  . GLU A 1 316 ? 18.184  -9.806  -10.583 1.00 94.54 316 A 1 
ATOM 2598 C CG  . GLU A 1 316 ? 19.254  -10.883 -10.339 1.00 84.48 316 A 1 
ATOM 2599 C CD  . GLU A 1 316 ? 20.399  -10.860 -11.366 1.00 87.66 316 A 1 
ATOM 2600 O OE1 . GLU A 1 316 ? 21.194  -11.835 -11.359 1.00 78.15 316 A 1 
ATOM 2601 O OE2 . GLU A 1 316 ? 20.486  -9.889  -12.150 1.00 80.85 316 A 1 
ATOM 2602 N N   . LYS A 1 317 ? 15.431  -11.327 -10.615 1.00 96.02 317 A 1 
ATOM 2603 C CA  . LYS A 1 317 ? 14.708  -12.587 -10.792 1.00 95.22 317 A 1 
ATOM 2604 C C   . LYS A 1 317 ? 15.686  -13.721 -11.115 1.00 95.36 317 A 1 
ATOM 2605 O O   . LYS A 1 317 ? 16.401  -13.626 -12.113 1.00 95.18 317 A 1 
ATOM 2606 C CB  . LYS A 1 317 ? 13.643  -12.420 -11.875 1.00 94.55 317 A 1 
ATOM 2607 C CG  . LYS A 1 317 ? 12.727  -13.649 -11.942 1.00 93.68 317 A 1 
ATOM 2608 C CD  . LYS A 1 317 ? 11.577  -13.374 -12.910 1.00 90.12 317 A 1 
ATOM 2609 C CE  . LYS A 1 317 ? 10.604  -14.550 -12.916 1.00 84.94 317 A 1 
ATOM 2610 N NZ  . LYS A 1 317 ? 9.384   -14.193 -13.677 1.00 76.78 317 A 1 
ATOM 2611 N N   . PRO A 1 318 ? 15.689  -14.832 -10.361 1.00 96.63 318 A 1 
ATOM 2612 C CA  . PRO A 1 318 ? 16.572  -15.960 -10.640 1.00 96.26 318 A 1 
ATOM 2613 C C   . PRO A 1 318 ? 16.341  -16.558 -12.033 1.00 96.15 318 A 1 
ATOM 2614 O O   . PRO A 1 318 ? 15.206  -16.829 -12.428 1.00 95.39 318 A 1 
ATOM 2615 C CB  . PRO A 1 318 ? 16.304  -16.974 -9.529  1.00 95.91 318 A 1 
ATOM 2616 C CG  . PRO A 1 318 ? 15.793  -16.110 -8.381  1.00 94.90 318 A 1 
ATOM 2617 C CD  . PRO A 1 318 ? 14.991  -15.035 -9.098  1.00 96.57 318 A 1 
ATOM 2618 N N   . GLY A 1 319 ? 17.427  -16.805 -12.768 1.00 95.87 319 A 1 
ATOM 2619 C CA  . GLY A 1 319 ? 17.401  -17.395 -14.116 1.00 95.65 319 A 1 
ATOM 2620 C C   . GLY A 1 319 ? 17.335  -18.928 -14.150 1.00 96.44 319 A 1 
ATOM 2621 O O   . GLY A 1 319 ? 17.341  -19.517 -15.227 1.00 94.02 319 A 1 
ATOM 2622 N N   . ASP A 1 320 ? 17.297  -19.596 -12.999 1.00 96.31 320 A 1 
ATOM 2623 C CA  . ASP A 1 320 ? 17.370  -21.061 -12.868 1.00 96.36 320 A 1 
ATOM 2624 C C   . ASP A 1 320 ? 16.007  -21.777 -12.911 1.00 96.57 320 A 1 
ATOM 2625 O O   . ASP A 1 320 ? 15.919  -22.982 -12.686 1.00 93.92 320 A 1 
ATOM 2626 C CB  . ASP A 1 320 ? 18.177  -21.414 -11.610 1.00 95.94 320 A 1 
ATOM 2627 C CG  . ASP A 1 320 ? 17.507  -20.999 -10.304 1.00 96.35 320 A 1 
ATOM 2628 O OD1 . ASP A 1 320 ? 16.387  -20.434 -10.313 1.00 94.07 320 A 1 
ATOM 2629 O OD2 . ASP A 1 320 ? 18.138  -21.215 -9.252  1.00 93.40 320 A 1 
ATOM 2630 N N   . GLY A 1 321 ? 14.935  -21.037 -13.207 1.00 94.14 321 A 1 
ATOM 2631 C CA  . GLY A 1 321 ? 13.578  -21.567 -13.350 1.00 93.63 321 A 1 
ATOM 2632 C C   . GLY A 1 321 ? 12.810  -21.778 -12.039 1.00 94.80 321 A 1 
ATOM 2633 O O   . GLY A 1 321 ? 11.660  -22.228 -12.089 1.00 91.70 321 A 1 
ATOM 2634 N N   . ARG A 1 322 ? 13.381  -21.447 -10.874 1.00 94.85 322 A 1 
ATOM 2635 C CA  . ARG A 1 322 ? 12.637  -21.473 -9.609  1.00 94.05 322 A 1 
ATOM 2636 C C   . ARG A 1 322 ? 11.497  -20.445 -9.618  1.00 93.78 322 A 1 
ATOM 2637 O O   . ARG A 1 322 ? 11.589  -19.387 -10.246 1.00 93.22 322 A 1 
ATOM 2638 C CB  . ARG A 1 322 ? 13.588  -21.316 -8.406  1.00 92.69 322 A 1 
ATOM 2639 C CG  . ARG A 1 322 ? 14.031  -19.861 -8.183  1.00 91.34 322 A 1 
ATOM 2640 C CD  . ARG A 1 322 ? 14.958  -19.712 -6.975  1.00 93.03 322 A 1 
ATOM 2641 N NE  . ARG A 1 322 ? 16.338  -20.133 -7.275  1.00 92.62 322 A 1 
ATOM 2642 C CZ  . ARG A 1 322 ? 17.371  -19.983 -6.465  1.00 94.20 322 A 1 
ATOM 2643 N NH1 . ARG A 1 322 ? 17.241  -19.512 -5.259  1.00 86.98 322 A 1 
ATOM 2644 N NH2 . ARG A 1 322 ? 18.563  -20.288 -6.863  1.00 87.84 322 A 1 
ATOM 2645 N N   . LYS A 1 323 ? 10.426  -20.751 -8.920  1.00 92.57 323 A 1 
ATOM 2646 C CA  . LYS A 1 323 ? 9.337   -19.801 -8.677  1.00 91.36 323 A 1 
ATOM 2647 C C   . LYS A 1 323 ? 9.673   -18.967 -7.445  1.00 92.86 323 A 1 
ATOM 2648 O O   . LYS A 1 323 ? 10.121  -19.523 -6.445  1.00 91.50 323 A 1 
ATOM 2649 C CB  . LYS A 1 323 ? 8.005   -20.532 -8.498  1.00 90.19 323 A 1 
ATOM 2650 C CG  . LYS A 1 323 ? 7.563   -21.286 -9.760  1.00 85.08 323 A 1 
ATOM 2651 C CD  . LYS A 1 323 ? 6.205   -21.951 -9.504  1.00 76.96 323 A 1 
ATOM 2652 C CE  . LYS A 1 323 ? 5.752   -22.741 -10.737 1.00 69.97 323 A 1 
ATOM 2653 N NZ  . LYS A 1 323 ? 4.453   -23.411 -10.480 1.00 60.06 323 A 1 
ATOM 2654 N N   . VAL A 1 324 ? 9.427   -17.666 -7.524  1.00 89.79 324 A 1 
ATOM 2655 C CA  . VAL A 1 324 ? 9.708   -16.694 -6.460  1.00 89.78 324 A 1 
ATOM 2656 C C   . VAL A 1 324 ? 8.577   -15.676 -6.361  1.00 88.73 324 A 1 
ATOM 2657 O O   . VAL A 1 324 ? 7.842   -15.476 -7.331  1.00 88.41 324 A 1 
ATOM 2658 C CB  . VAL A 1 324 ? 11.053  -15.973 -6.691  1.00 91.41 324 A 1 
ATOM 2659 C CG1 . VAL A 1 324 ? 12.221  -16.959 -6.770  1.00 88.86 324 A 1 
ATOM 2660 C CG2 . VAL A 1 324 ? 11.073  -15.116 -7.970  1.00 88.19 324 A 1 
ATOM 2661 N N   . VAL A 1 325 ? 8.464   -15.017 -5.219  1.00 92.96 325 A 1 
ATOM 2662 C CA  . VAL A 1 325 ? 7.700   -13.770 -5.091  1.00 91.84 325 A 1 
ATOM 2663 C C   . VAL A 1 325 ? 8.554   -12.641 -5.675  1.00 92.84 325 A 1 
ATOM 2664 O O   . VAL A 1 325 ? 9.738   -12.546 -5.374  1.00 92.63 325 A 1 
ATOM 2665 C CB  . VAL A 1 325 ? 7.312   -13.503 -3.624  1.00 90.93 325 A 1 
ATOM 2666 C CG1 . VAL A 1 325 ? 6.530   -12.193 -3.475  1.00 87.39 325 A 1 
ATOM 2667 C CG2 . VAL A 1 325 ? 6.428   -14.642 -3.088  1.00 85.36 325 A 1 
ATOM 2668 N N   . CYS A 1 326 ? 7.975   -11.827 -6.538  1.00 90.20 326 A 1 
ATOM 2669 C CA  . CYS A 1 326 ? 8.699   -10.737 -7.203  1.00 90.24 326 A 1 
ATOM 2670 C C   . CYS A 1 326 ? 8.408   -9.349  -6.625  1.00 91.55 326 A 1 
ATOM 2671 O O   . CYS A 1 326 ? 9.092   -8.401  -6.998  1.00 89.66 326 A 1 
ATOM 2672 C CB  . CYS A 1 326 ? 8.381   -10.772 -8.702  1.00 88.57 326 A 1 
ATOM 2673 S SG  . CYS A 1 326 ? 9.402   -11.925 -9.661  1.00 87.02 326 A 1 
ATOM 2674 N N   . HIS A 1 327 ? 7.395   -9.225  -5.767  1.00 90.22 327 A 1 
ATOM 2675 C CA  . HIS A 1 327 ? 7.024   -7.943  -5.179  1.00 89.71 327 A 1 
ATOM 2676 C C   . HIS A 1 327 ? 8.172   -7.410  -4.304  1.00 91.63 327 A 1 
ATOM 2677 O O   . HIS A 1 327 ? 8.646   -8.167  -3.455  1.00 91.58 327 A 1 
ATOM 2678 C CB  . HIS A 1 327 ? 5.729   -8.097  -4.378  1.00 88.12 327 A 1 
ATOM 2679 C CG  . HIS A 1 327 ? 5.190   -6.763  -3.915  1.00 83.84 327 A 1 
ATOM 2680 N ND1 . HIS A 1 327 ? 4.697   -5.767  -4.724  1.00 75.60 327 A 1 
ATOM 2681 C CD2 . HIS A 1 327 ? 5.121   -6.307  -2.624  1.00 71.60 327 A 1 
ATOM 2682 C CE1 . HIS A 1 327 ? 4.342   -4.733  -3.940  1.00 72.34 327 A 1 
ATOM 2683 N NE2 . HIS A 1 327 ? 4.578   -5.021  -2.653  1.00 73.22 327 A 1 
ATOM 2684 N N   . PRO A 1 328 ? 8.618   -6.161  -4.503  1.00 91.83 328 A 1 
ATOM 2685 C CA  . PRO A 1 328 ? 9.705   -5.574  -3.728  1.00 93.69 328 A 1 
ATOM 2686 C C   . PRO A 1 328 ? 9.388   -5.563  -2.234  1.00 94.22 328 A 1 
ATOM 2687 O O   . PRO A 1 328 ? 8.294   -5.169  -1.839  1.00 93.41 328 A 1 
ATOM 2688 C CB  . PRO A 1 328 ? 9.896   -4.156  -4.270  1.00 93.45 328 A 1 
ATOM 2689 C CG  . PRO A 1 328 ? 9.366   -4.256  -5.697  1.00 90.52 328 A 1 
ATOM 2690 C CD  . PRO A 1 328 ? 8.217   -5.244  -5.558  1.00 91.24 328 A 1 
ATOM 2691 N N   . THR A 1 329 ? 10.315  -6.025  -1.410  1.00 93.98 329 A 1 
ATOM 2692 C CA  . THR A 1 329 ? 10.175  -6.062  0.051   1.00 94.79 329 A 1 
ATOM 2693 C C   . THR A 1 329 ? 11.541  -6.027  0.738   1.00 96.25 329 A 1 
ATOM 2694 O O   . THR A 1 329 ? 12.456  -6.763  0.361   1.00 96.66 329 A 1 
ATOM 2695 C CB  . THR A 1 329 ? 9.412   -7.308  0.548   1.00 93.86 329 A 1 
ATOM 2696 O OG1 . THR A 1 329 ? 9.857   -8.499  -0.072  1.00 90.16 329 A 1 
ATOM 2697 C CG2 . THR A 1 329 ? 7.907   -7.245  0.309   1.00 89.03 329 A 1 
ATOM 2698 N N   . ALA A 1 330 ? 11.658  -5.216  1.786   1.00 97.15 330 A 1 
ATOM 2699 C CA  . ALA A 1 330 ? 12.780  -5.206  2.716   1.00 97.33 330 A 1 
ATOM 2700 C C   . ALA A 1 330 ? 12.520  -6.161  3.895   1.00 97.36 330 A 1 
ATOM 2701 O O   . ALA A 1 330 ? 11.391  -6.301  4.360   1.00 96.85 330 A 1 
ATOM 2702 C CB  . ALA A 1 330 ? 13.020  -3.771  3.176   1.00 97.08 330 A 1 
ATOM 2703 N N   . TRP A 1 331 ? 13.567  -6.821  4.381   1.00 98.02 331 A 1 
ATOM 2704 C CA  . TRP A 1 331 ? 13.475  -7.862  5.402   1.00 98.09 331 A 1 
ATOM 2705 C C   . TRP A 1 331 ? 14.497  -7.643  6.516   1.00 98.25 331 A 1 
ATOM 2706 O O   . TRP A 1 331 ? 15.702  -7.796  6.286   1.00 97.80 331 A 1 
ATOM 2707 C CB  . TRP A 1 331 ? 13.671  -9.240  4.757   1.00 97.79 331 A 1 
ATOM 2708 C CG  . TRP A 1 331 ? 12.602  -9.703  3.812   1.00 97.65 331 A 1 
ATOM 2709 C CD1 . TRP A 1 331 ? 12.334  -9.170  2.598   1.00 96.51 331 A 1 
ATOM 2710 C CD2 . TRP A 1 331 ? 11.632  -10.781 3.994   1.00 97.47 331 A 1 
ATOM 2711 N NE1 . TRP A 1 331 ? 11.263  -9.829  2.023   1.00 95.85 331 A 1 
ATOM 2712 C CE2 . TRP A 1 331 ? 10.791  -10.830 2.838   1.00 96.69 331 A 1 
ATOM 2713 C CE3 . TRP A 1 331 ? 11.376  -11.710 5.021   1.00 96.28 331 A 1 
ATOM 2714 C CZ2 . TRP A 1 331 ? 9.738   -11.749 2.714   1.00 96.03 331 A 1 
ATOM 2715 C CZ3 . TRP A 1 331 ? 10.326  -12.643 4.905   1.00 95.09 331 A 1 
ATOM 2716 C CH2 . TRP A 1 331 ? 9.505   -12.657 3.757   1.00 94.53 331 A 1 
ATOM 2717 N N   . ASP A 1 332 ? 14.024  -7.383  7.724   1.00 98.18 332 A 1 
ATOM 2718 C CA  . ASP A 1 332 ? 14.771  -7.628  8.954   1.00 98.03 332 A 1 
ATOM 2719 C C   . ASP A 1 332 ? 14.485  -9.064  9.410   1.00 98.04 332 A 1 
ATOM 2720 O O   . ASP A 1 332 ? 13.394  -9.387  9.888   1.00 97.36 332 A 1 
ATOM 2721 C CB  . ASP A 1 332 ? 14.418  -6.593  10.042  1.00 97.38 332 A 1 
ATOM 2722 C CG  . ASP A 1 332 ? 15.206  -6.792  11.353  1.00 96.11 332 A 1 
ATOM 2723 O OD1 . ASP A 1 332 ? 16.115  -7.657  11.387  1.00 93.98 332 A 1 
ATOM 2724 O OD2 . ASP A 1 332 ? 14.911  -6.089  12.347  1.00 92.52 332 A 1 
ATOM 2725 N N   . LEU A 1 333 ? 15.449  -9.962  9.229   1.00 98.07 333 A 1 
ATOM 2726 C CA  . LEU A 1 333 ? 15.317  -11.343 9.691   1.00 97.84 333 A 1 
ATOM 2727 C C   . LEU A 1 333 ? 15.653  -11.483 11.184  1.00 97.52 333 A 1 
ATOM 2728 O O   . LEU A 1 333 ? 15.427  -12.543 11.758  1.00 96.10 333 A 1 
ATOM 2729 C CB  . LEU A 1 333 ? 16.171  -12.290 8.834   1.00 97.58 333 A 1 
ATOM 2730 C CG  . LEU A 1 333 ? 15.570  -12.650 7.458   1.00 96.22 333 A 1 
ATOM 2731 C CD1 . LEU A 1 333 ? 15.618  -11.515 6.443   1.00 91.82 333 A 1 
ATOM 2732 C CD2 . LEU A 1 333 ? 16.339  -13.825 6.858   1.00 91.12 333 A 1 
ATOM 2733 N N   . GLY A 1 334 ? 16.183  -10.422 11.825  1.00 96.74 334 A 1 
ATOM 2734 C CA  . GLY A 1 334 ? 16.810  -10.462 13.141  1.00 96.47 334 A 1 
ATOM 2735 C C   . GLY A 1 334 ? 18.307  -10.791 13.064  1.00 97.05 334 A 1 
ATOM 2736 O O   . GLY A 1 334 ? 18.857  -11.123 12.011  1.00 96.03 334 A 1 
ATOM 2737 N N   . LYS A 1 335 ? 18.999  -10.681 14.191  1.00 96.65 335 A 1 
ATOM 2738 C CA  . LYS A 1 335 ? 20.444  -10.970 14.323  1.00 96.67 335 A 1 
ATOM 2739 C C   . LYS A 1 335 ? 21.360  -10.162 13.391  1.00 97.15 335 A 1 
ATOM 2740 O O   . LYS A 1 335 ? 22.488  -10.584 13.119  1.00 95.92 335 A 1 
ATOM 2741 C CB  . LYS A 1 335 ? 20.706  -12.481 14.194  1.00 96.14 335 A 1 
ATOM 2742 C CG  . LYS A 1 335 ? 19.922  -13.293 15.219  1.00 95.45 335 A 1 
ATOM 2743 C CD  . LYS A 1 335 ? 20.284  -14.769 15.100  1.00 93.48 335 A 1 
ATOM 2744 C CE  . LYS A 1 335 ? 19.590  -15.471 16.260  1.00 90.26 335 A 1 
ATOM 2745 N NZ  . LYS A 1 335 ? 19.941  -16.899 16.330  1.00 84.94 335 A 1 
ATOM 2746 N N   . GLY A 1 336 ? 20.907  -9.012  12.920  1.00 96.51 336 A 1 
ATOM 2747 C CA  . GLY A 1 336 ? 21.648  -8.173  11.974  1.00 96.86 336 A 1 
ATOM 2748 C C   . GLY A 1 336 ? 21.698  -8.721  10.541  1.00 97.77 336 A 1 
ATOM 2749 O O   . GLY A 1 336 ? 22.577  -8.319  9.778   1.00 97.20 336 A 1 
ATOM 2750 N N   . ASP A 1 337 ? 20.805  -9.636  10.183  1.00 97.82 337 A 1 
ATOM 2751 C CA  . ASP A 1 337 ? 20.624  -10.148 8.820   1.00 98.23 337 A 1 
ATOM 2752 C C   . ASP A 1 337 ? 19.491  -9.376  8.131   1.00 98.37 337 A 1 
ATOM 2753 O O   . ASP A 1 337 ? 18.312  -9.606  8.393   1.00 98.00 337 A 1 
ATOM 2754 C CB  . ASP A 1 337 ? 20.376  -11.662 8.864   1.00 98.13 337 A 1 
ATOM 2755 C CG  . ASP A 1 337 ? 20.405  -12.360 7.498   1.00 97.96 337 A 1 
ATOM 2756 O OD1 . ASP A 1 337 ? 20.536  -11.711 6.439   1.00 96.66 337 A 1 
ATOM 2757 O OD2 . ASP A 1 337 ? 20.333  -13.611 7.473   1.00 96.31 337 A 1 
ATOM 2758 N N   . PHE A 1 338 ? 19.880  -8.438  7.272   1.00 98.41 338 A 1 
ATOM 2759 C CA  . PHE A 1 338 ? 18.972  -7.576  6.515   1.00 98.54 338 A 1 
ATOM 2760 C C   . PHE A 1 338 ? 19.054  -7.919  5.035   1.00 98.65 338 A 1 
ATOM 2761 O O   . PHE A 1 338 ? 20.152  -8.103  4.505   1.00 98.35 338 A 1 
ATOM 2762 C CB  . PHE A 1 338 ? 19.332  -6.106  6.738   1.00 98.39 338 A 1 
ATOM 2763 C CG  . PHE A 1 338 ? 19.468  -5.711  8.191   1.00 98.39 338 A 1 
ATOM 2764 C CD1 . PHE A 1 338 ? 18.321  -5.546  8.987   1.00 97.68 338 A 1 
ATOM 2765 C CD2 . PHE A 1 338 ? 20.746  -5.534  8.753   1.00 97.71 338 A 1 
ATOM 2766 C CE1 . PHE A 1 338 ? 18.450  -5.202  10.341  1.00 97.26 338 A 1 
ATOM 2767 C CE2 . PHE A 1 338 ? 20.875  -5.190  10.110  1.00 97.19 338 A 1 
ATOM 2768 C CZ  . PHE A 1 338 ? 19.728  -5.022  10.904  1.00 97.34 338 A 1 
ATOM 2769 N N   . ARG A 1 339 ? 17.911  -7.981  4.358   1.00 98.51 339 A 1 
ATOM 2770 C CA  . ARG A 1 339 ? 17.838  -8.398  2.951   1.00 98.62 339 A 1 
ATOM 2771 C C   . ARG A 1 339 ? 16.776  -7.619  2.184   1.00 98.63 339 A 1 
ATOM 2772 O O   . ARG A 1 339 ? 15.804  -7.156  2.755   1.00 98.39 339 A 1 
ATOM 2773 C CB  . ARG A 1 339 ? 17.556  -9.904  2.850   1.00 98.48 339 A 1 
ATOM 2774 C CG  . ARG A 1 339 ? 18.487  -10.767 3.714   1.00 98.22 339 A 1 
ATOM 2775 C CD  . ARG A 1 339 ? 18.290  -12.247 3.398   1.00 98.15 339 A 1 
ATOM 2776 N NE  . ARG A 1 339 ? 19.042  -13.084 4.343   1.00 97.74 339 A 1 
ATOM 2777 C CZ  . ARG A 1 339 ? 19.097  -14.393 4.358   1.00 97.79 339 A 1 
ATOM 2778 N NH1 . ARG A 1 339 ? 18.499  -15.116 3.456   1.00 96.32 339 A 1 
ATOM 2779 N NH2 . ARG A 1 339 ? 19.752  -15.003 5.299   1.00 96.12 339 A 1 
ATOM 2780 N N   . ILE A 1 340 ? 16.941  -7.550  0.873   1.00 98.44 340 A 1 
ATOM 2781 C CA  . ILE A 1 340 ? 15.890  -7.117  -0.048  1.00 98.41 340 A 1 
ATOM 2782 C C   . ILE A 1 340 ? 15.533  -8.276  -0.975  1.00 98.28 340 A 1 
ATOM 2783 O O   . ILE A 1 340 ? 16.408  -8.970  -1.496  1.00 98.09 340 A 1 
ATOM 2784 C CB  . ILE A 1 340 ? 16.279  -5.815  -0.792  1.00 98.28 340 A 1 
ATOM 2785 C CG1 . ILE A 1 340 ? 16.185  -4.632  0.193   1.00 97.27 340 A 1 
ATOM 2786 C CG2 . ILE A 1 340 ? 15.370  -5.563  -2.012  1.00 97.56 340 A 1 
ATOM 2787 C CD1 . ILE A 1 340 ? 16.765  -3.313  -0.335  1.00 96.13 340 A 1 
ATOM 2788 N N   . LEU A 1 341 ? 14.239  -8.460  -1.190  1.00 97.48 341 A 1 
ATOM 2789 C CA  . LEU A 1 341 ? 13.676  -9.316  -2.222  1.00 96.96 341 A 1 
ATOM 2790 C C   . LEU A 1 341 ? 13.066  -8.419  -3.299  1.00 96.83 341 A 1 
ATOM 2791 O O   . LEU A 1 341 ? 12.131  -7.682  -3.012  1.00 96.05 341 A 1 
ATOM 2792 C CB  . LEU A 1 341 ? 12.662  -10.268 -1.568  1.00 95.42 341 A 1 
ATOM 2793 C CG  . LEU A 1 341 ? 12.089  -11.341 -2.508  1.00 92.40 341 A 1 
ATOM 2794 C CD1 . LEU A 1 341 ? 11.505  -12.478 -1.672  1.00 84.24 341 A 1 
ATOM 2795 C CD2 . LEU A 1 341 ? 10.969  -10.828 -3.422  1.00 83.97 341 A 1 
ATOM 2796 N N   . MET A 1 342 ? 13.586  -8.478  -4.511  1.00 95.96 342 A 1 
ATOM 2797 C CA  . MET A 1 342 ? 13.067  -7.703  -5.642  1.00 95.94 342 A 1 
ATOM 2798 C C   . MET A 1 342 ? 13.479  -8.348  -6.971  1.00 95.59 342 A 1 
ATOM 2799 O O   . MET A 1 342 ? 14.638  -8.711  -7.168  1.00 95.17 342 A 1 
ATOM 2800 C CB  . MET A 1 342 ? 13.570  -6.251  -5.529  1.00 95.77 342 A 1 
ATOM 2801 C CG  . MET A 1 342 ? 12.996  -5.315  -6.593  1.00 94.78 342 A 1 
ATOM 2802 S SD  . MET A 1 342 ? 13.465  -3.582  -6.315  1.00 95.20 342 A 1 
ATOM 2803 C CE  . MET A 1 342 ? 12.799  -2.835  -7.823  1.00 91.11 342 A 1 
ATOM 2804 N N   . CYS A 1 343 ? 12.544  -8.471  -7.897  1.00 94.56 343 A 1 
ATOM 2805 C CA  . CYS A 1 343 ? 12.826  -8.876  -9.278  1.00 93.75 343 A 1 
ATOM 2806 C C   . CYS A 1 343 ? 13.156  -7.651  -10.148 1.00 94.77 343 A 1 
ATOM 2807 O O   . CYS A 1 343 ? 12.411  -7.346  -11.082 1.00 93.87 343 A 1 
ATOM 2808 C CB  . CYS A 1 343 ? 11.642  -9.692  -9.832  1.00 92.71 343 A 1 
ATOM 2809 S SG  . CYS A 1 343 ? 11.437  -11.347 -9.103  1.00 91.70 343 A 1 
ATOM 2810 N N   . THR A 1 344 ? 14.243  -6.950  -9.820  1.00 96.16 344 A 1 
ATOM 2811 C CA  . THR A 1 344 ? 14.594  -5.640  -10.387 1.00 96.38 344 A 1 
ATOM 2812 C C   . THR A 1 344 ? 14.758  -5.683  -11.904 1.00 96.12 344 A 1 
ATOM 2813 O O   . THR A 1 344 ? 15.475  -6.526  -12.451 1.00 95.71 344 A 1 
ATOM 2814 C CB  . THR A 1 344 ? 15.884  -5.086  -9.764  1.00 96.81 344 A 1 
ATOM 2815 O OG1 . THR A 1 344 ? 15.866  -5.240  -8.367  1.00 94.75 344 A 1 
ATOM 2816 C CG2 . THR A 1 344 ? 16.127  -3.607  -10.063 1.00 94.41 344 A 1 
ATOM 2817 N N   . THR A 1 345 ? 14.150  -4.712  -12.567 1.00 96.26 345 A 1 
ATOM 2818 C CA  . THR A 1 345 ? 14.350  -4.394  -13.982 1.00 95.74 345 A 1 
ATOM 2819 C C   . THR A 1 345 ? 15.075  -3.054  -14.130 1.00 96.69 345 A 1 
ATOM 2820 O O   . THR A 1 345 ? 15.093  -2.225  -13.226 1.00 96.21 345 A 1 
ATOM 2821 C CB  . THR A 1 345 ? 13.024  -4.416  -14.757 1.00 94.01 345 A 1 
ATOM 2822 O OG1 . THR A 1 345 ? 12.153  -3.395  -14.366 1.00 87.52 345 A 1 
ATOM 2823 C CG2 . THR A 1 345 ? 12.282  -5.750  -14.621 1.00 83.98 345 A 1 
ATOM 2824 N N   . VAL A 1 346 ? 15.733  -2.819  -15.270 1.00 96.80 346 A 1 
ATOM 2825 C CA  . VAL A 1 346 ? 16.466  -1.560  -15.487 1.00 97.11 346 A 1 
ATOM 2826 C C   . VAL A 1 346 ? 15.498  -0.471  -15.950 1.00 96.89 346 A 1 
ATOM 2827 O O   . VAL A 1 346 ? 15.418  -0.146  -17.135 1.00 95.96 346 A 1 
ATOM 2828 C CB  . VAL A 1 346 ? 17.677  -1.740  -16.423 1.00 96.95 346 A 1 
ATOM 2829 C CG1 . VAL A 1 346 ? 18.510  -0.450  -16.495 1.00 95.23 346 A 1 
ATOM 2830 C CG2 . VAL A 1 346 ? 18.607  -2.853  -15.920 1.00 95.11 346 A 1 
ATOM 2831 N N   . THR A 1 347 ? 14.748  0.083   -15.007 1.00 96.58 347 A 1 
ATOM 2832 C CA  . THR A 1 347 ? 13.780  1.169   -15.220 1.00 95.79 347 A 1 
ATOM 2833 C C   . THR A 1 347 ? 13.954  2.265   -14.169 1.00 96.11 347 A 1 
ATOM 2834 O O   . THR A 1 347 ? 14.520  2.033   -13.100 1.00 96.40 347 A 1 
ATOM 2835 C CB  . THR A 1 347 ? 12.325  0.667   -15.200 1.00 95.29 347 A 1 
ATOM 2836 O OG1 . THR A 1 347 ? 11.980  0.215   -13.916 1.00 93.63 347 A 1 
ATOM 2837 C CG2 . THR A 1 347 ? 12.052  -0.457  -16.197 1.00 93.02 347 A 1 
ATOM 2838 N N   . MET A 1 348 ? 13.476  3.475   -14.464 1.00 95.83 348 A 1 
ATOM 2839 C CA  . MET A 1 348 ? 13.447  4.551   -13.465 1.00 95.56 348 A 1 
ATOM 2840 C C   . MET A 1 348 ? 12.566  4.179   -12.268 1.00 95.91 348 A 1 
ATOM 2841 O O   . MET A 1 348 ? 12.896  4.533   -11.139 1.00 95.66 348 A 1 
ATOM 2842 C CB  . MET A 1 348 ? 12.961  5.857   -14.111 1.00 94.39 348 A 1 
ATOM 2843 C CG  . MET A 1 348 ? 12.974  7.024   -13.116 1.00 92.46 348 A 1 
ATOM 2844 S SD  . MET A 1 348 ? 12.629  8.637   -13.858 1.00 91.66 348 A 1 
ATOM 2845 C CE  . MET A 1 348 ? 12.731  9.675   -12.370 1.00 85.54 348 A 1 
ATOM 2846 N N   . GLU A 1 349 ? 11.476  3.465   -12.497 1.00 94.20 349 A 1 
ATOM 2847 C CA  . GLU A 1 349 ? 10.575  2.992   -11.443 1.00 93.46 349 A 1 
ATOM 2848 C C   . GLU A 1 349 ? 11.317  2.086   -10.455 1.00 94.88 349 A 1 
ATOM 2849 O O   . GLU A 1 349 ? 11.399  2.418   -9.274  1.00 95.04 349 A 1 
ATOM 2850 C CB  . GLU A 1 349 ? 9.380   2.299   -12.106 1.00 91.99 349 A 1 
ATOM 2851 C CG  . GLU A 1 349 ? 8.324   1.821   -11.098 1.00 83.76 349 A 1 
ATOM 2852 C CD  . GLU A 1 349 ? 7.061   1.272   -11.793 1.00 77.75 349 A 1 
ATOM 2853 O OE1 . GLU A 1 349 ? 6.118   0.908   -11.062 1.00 68.98 349 A 1 
ATOM 2854 O OE2 . GLU A 1 349 ? 7.016   1.289   -13.052 1.00 69.00 349 A 1 
ATOM 2855 N N   . ASP A 1 350 ? 11.981  1.032   -10.942 1.00 94.57 350 A 1 
ATOM 2856 C CA  . ASP A 1 350 ? 12.740  0.115   -10.082 1.00 96.18 350 A 1 
ATOM 2857 C C   . ASP A 1 350 ? 13.971  0.785   -9.449  1.00 96.93 350 A 1 
ATOM 2858 O O   . ASP A 1 350 ? 14.373  0.428   -8.342  1.00 97.04 350 A 1 
ATOM 2859 C CB  . ASP A 1 350 ? 13.164  -1.124  -10.875 1.00 96.83 350 A 1 
ATOM 2860 C CG  . ASP A 1 350 ? 12.055  -2.155  -11.099 1.00 96.49 350 A 1 
ATOM 2861 O OD1 . ASP A 1 350 ? 10.879  -1.883  -10.794 1.00 93.45 350 A 1 
ATOM 2862 O OD2 . ASP A 1 350 ? 12.409  -3.253  -11.587 1.00 93.64 350 A 1 
ATOM 2863 N N   . PHE A 1 351 ? 14.559  1.784   -10.101 1.00 97.39 351 A 1 
ATOM 2864 C CA  . PHE A 1 351 ? 15.607  2.607   -9.495  1.00 97.62 351 A 1 
ATOM 2865 C C   . PHE A 1 351 ? 15.091  3.355   -8.257  1.00 97.74 351 A 1 
ATOM 2866 O O   . PHE A 1 351 ? 15.750  3.347   -7.215  1.00 97.57 351 A 1 
ATOM 2867 C CB  . PHE A 1 351 ? 16.182  3.570   -10.548 1.00 97.58 351 A 1 
ATOM 2868 C CG  . PHE A 1 351 ? 17.112  4.628   -9.985  1.00 97.33 351 A 1 
ATOM 2869 C CD1 . PHE A 1 351 ? 16.626  5.927   -9.722  1.00 95.80 351 A 1 
ATOM 2870 C CD2 . PHE A 1 351 ? 18.450  4.314   -9.695  1.00 96.16 351 A 1 
ATOM 2871 C CE1 . PHE A 1 351 ? 17.479  6.901   -9.174  1.00 95.41 351 A 1 
ATOM 2872 C CE2 . PHE A 1 351 ? 19.303  5.287   -9.147  1.00 95.31 351 A 1 
ATOM 2873 C CZ  . PHE A 1 351 ? 18.818  6.582   -8.885  1.00 95.55 351 A 1 
ATOM 2874 N N   . LEU A 1 352 ? 13.909  3.970   -8.335  1.00 96.73 352 A 1 
ATOM 2875 C CA  . LEU A 1 352 ? 13.289  4.644   -7.189  1.00 96.31 352 A 1 
ATOM 2876 C C   . LEU A 1 352 ? 12.834  3.637   -6.122  1.00 96.50 352 A 1 
ATOM 2877 O O   . LEU A 1 352 ? 13.079  3.862   -4.939  1.00 96.18 352 A 1 
ATOM 2878 C CB  . LEU A 1 352 ? 12.124  5.529   -7.670  1.00 96.04 352 A 1 
ATOM 2879 C CG  . LEU A 1 352 ? 12.537  6.697   -8.590  1.00 95.19 352 A 1 
ATOM 2880 C CD1 . LEU A 1 352 ? 11.287  7.450   -9.051  1.00 92.92 352 A 1 
ATOM 2881 C CD2 . LEU A 1 352 ? 13.480  7.692   -7.911  1.00 92.67 352 A 1 
ATOM 2882 N N   . THR A 1 353 ? 12.280  2.497   -6.535  1.00 96.13 353 A 1 
ATOM 2883 C CA  . THR A 1 353 ? 11.914  1.395   -5.632  1.00 96.25 353 A 1 
ATOM 2884 C C   . THR A 1 353 ? 13.131  0.858   -4.874  1.00 96.76 353 A 1 
ATOM 2885 O O   . THR A 1 353 ? 13.059  0.649   -3.672  1.00 96.81 353 A 1 
ATOM 2886 C CB  . THR A 1 353 ? 11.226  0.263   -6.407  1.00 96.21 353 A 1 
ATOM 2887 O OG1 . THR A 1 353 ? 10.086  0.762   -7.061  1.00 94.86 353 A 1 
ATOM 2888 C CG2 . THR A 1 353 ? 10.740  -0.862  -5.494  1.00 94.84 353 A 1 
ATOM 2889 N N   . ALA A 1 354 ? 14.288  0.717   -5.512  1.00 97.22 354 A 1 
ATOM 2890 C CA  . ALA A 1 354 ? 15.511  0.307   -4.821  1.00 97.53 354 A 1 
ATOM 2891 C C   . ALA A 1 354 ? 15.933  1.298   -3.717  1.00 97.47 354 A 1 
ATOM 2892 O O   . ALA A 1 354 ? 16.407  0.877   -2.662  1.00 97.23 354 A 1 
ATOM 2893 C CB  . ALA A 1 354 ? 16.623  0.115   -5.858  1.00 97.80 354 A 1 
ATOM 2894 N N   . HIS A 1 355 ? 15.750  2.607   -3.929  1.00 97.41 355 A 1 
ATOM 2895 C CA  . HIS A 1 355 ? 15.989  3.612   -2.885  1.00 97.08 355 A 1 
ATOM 2896 C C   . HIS A 1 355 ? 14.965  3.499   -1.753  1.00 96.55 355 A 1 
ATOM 2897 O O   . HIS A 1 355 ? 15.345  3.590   -0.586  1.00 95.81 355 A 1 
ATOM 2898 C CB  . HIS A 1 355 ? 15.985  5.036   -3.470  1.00 96.97 355 A 1 
ATOM 2899 C CG  . HIS A 1 355 ? 17.202  5.356   -4.297  1.00 96.78 355 A 1 
ATOM 2900 N ND1 . HIS A 1 355 ? 17.460  4.874   -5.557  1.00 91.05 355 A 1 
ATOM 2901 C CD2 . HIS A 1 355 ? 18.253  6.165   -3.956  1.00 92.09 355 A 1 
ATOM 2902 C CE1 . HIS A 1 355 ? 18.642  5.366   -5.958  1.00 92.70 355 A 1 
ATOM 2903 N NE2 . HIS A 1 355 ? 19.158  6.168   -5.020  1.00 93.52 355 A 1 
ATOM 2904 N N   . HIS A 1 356 ? 13.698  3.262   -2.090  1.00 96.40 356 A 1 
ATOM 2905 C CA  . HIS A 1 356 ? 12.617  3.030   -1.127  1.00 95.96 356 A 1 
ATOM 2906 C C   . HIS A 1 356 ? 12.916  1.817   -0.228  1.00 96.34 356 A 1 
ATOM 2907 O O   . HIS A 1 356 ? 13.019  1.961   0.991   1.00 95.93 356 A 1 
ATOM 2908 C CB  . HIS A 1 356 ? 11.298  2.892   -1.904  1.00 95.17 356 A 1 
ATOM 2909 C CG  . HIS A 1 356 ? 10.102  2.617   -1.030  1.00 94.05 356 A 1 
ATOM 2910 N ND1 . HIS A 1 356 ? 9.129   3.528   -0.676  1.00 88.26 356 A 1 
ATOM 2911 C CD2 . HIS A 1 356 ? 9.765   1.423   -0.459  1.00 87.70 356 A 1 
ATOM 2912 C CE1 . HIS A 1 356 ? 8.229   2.890   0.096   1.00 88.36 356 A 1 
ATOM 2913 N NE2 . HIS A 1 356 ? 8.579   1.611   0.251   1.00 88.62 356 A 1 
ATOM 2914 N N   . GLU A 1 357 ? 13.165  0.656   -0.819  1.00 96.09 357 A 1 
ATOM 2915 C CA  . GLU A 1 357 ? 13.446  -0.586  -0.080  1.00 96.60 357 A 1 
ATOM 2916 C C   . GLU A 1 357 ? 14.736  -0.486  0.748   1.00 97.09 357 A 1 
ATOM 2917 O O   . GLU A 1 357 ? 14.807  -0.945  1.887   1.00 96.97 357 A 1 
ATOM 2918 C CB  . GLU A 1 357 ? 13.568  -1.768  -1.061  1.00 96.97 357 A 1 
ATOM 2919 C CG  . GLU A 1 357 ? 12.270  -2.113  -1.823  1.00 96.02 357 A 1 
ATOM 2920 C CD  . GLU A 1 357 ? 11.067  -2.349  -0.912  1.00 96.02 357 A 1 
ATOM 2921 O OE1 . GLU A 1 357 ? 9.967   -1.913  -1.303  1.00 92.56 357 A 1 
ATOM 2922 O OE2 . GLU A 1 357 ? 11.269  -2.958  0.161   1.00 93.42 357 A 1 
ATOM 2923 N N   . MET A 1 358 ? 15.764  0.166   0.215   1.00 97.76 358 A 1 
ATOM 2924 C CA  . MET A 1 358 ? 16.988  0.405   0.983   1.00 97.80 358 A 1 
ATOM 2925 C C   . MET A 1 358 ? 16.764  1.398   2.141   1.00 97.75 358 A 1 
ATOM 2926 O O   . MET A 1 358 ? 17.441  1.309   3.165   1.00 97.24 358 A 1 
ATOM 2927 C CB  . MET A 1 358 ? 18.099  0.839   0.026   1.00 97.47 358 A 1 
ATOM 2928 C CG  . MET A 1 358 ? 19.479  0.782   0.685   1.00 93.43 358 A 1 
ATOM 2929 S SD  . MET A 1 358 ? 20.873  1.053   -0.445  1.00 92.66 358 A 1 
ATOM 2930 C CE  . MET A 1 358 ? 20.857  -0.508  -1.356  1.00 85.87 358 A 1 
ATOM 2931 N N   . GLY A 1 359 ? 15.803  2.312   2.020   1.00 97.05 359 A 1 
ATOM 2932 C CA  . GLY A 1 359 ? 15.337  3.161   3.118   1.00 96.76 359 A 1 
ATOM 2933 C C   . GLY A 1 359 ? 14.760  2.352   4.283   1.00 96.98 359 A 1 
ATOM 2934 O O   . GLY A 1 359 ? 15.099  2.630   5.437   1.00 96.77 359 A 1 
ATOM 2935 N N   . HIS A 1 360 ? 13.979  1.309   3.994   1.00 96.85 360 A 1 
ATOM 2936 C CA  . HIS A 1 360 ? 13.520  0.357   5.014   1.00 96.88 360 A 1 
ATOM 2937 C C   . HIS A 1 360 ? 14.698  -0.346  5.698   1.00 97.38 360 A 1 
ATOM 2938 O O   . HIS A 1 360 ? 14.789  -0.310  6.921   1.00 97.14 360 A 1 
ATOM 2939 C CB  . HIS A 1 360 ? 12.550  -0.665  4.409   1.00 96.33 360 A 1 
ATOM 2940 C CG  . HIS A 1 360 ? 11.228  -0.073  3.994   1.00 95.83 360 A 1 
ATOM 2941 N ND1 . HIS A 1 360 ? 10.347  0.591   4.822   1.00 91.93 360 A 1 
ATOM 2942 C CD2 . HIS A 1 360 ? 10.654  -0.153  2.759   1.00 91.39 360 A 1 
ATOM 2943 C CE1 . HIS A 1 360 ? 9.263   0.906   4.090   1.00 91.69 360 A 1 
ATOM 2944 N NE2 . HIS A 1 360 ? 9.407   0.468   2.836   1.00 91.67 360 A 1 
ATOM 2945 N N   . ILE A 1 361 ? 15.665  -0.857  4.945   1.00 97.87 361 A 1 
ATOM 2946 C CA  . ILE A 1 361 ? 16.859  -1.496  5.533   1.00 98.18 361 A 1 
ATOM 2947 C C   . ILE A 1 361 ? 17.648  -0.525  6.424   1.00 98.28 361 A 1 
ATOM 2948 O O   . ILE A 1 361 ? 18.127  -0.910  7.489   1.00 98.25 361 A 1 
ATOM 2949 C CB  . ILE A 1 361 ? 17.769  -2.096  4.439   1.00 98.25 361 A 1 
ATOM 2950 C CG1 . ILE A 1 361 ? 17.064  -3.173  3.585   1.00 97.58 361 A 1 
ATOM 2951 C CG2 . ILE A 1 361 ? 19.060  -2.690  5.049   1.00 97.85 361 A 1 
ATOM 2952 C CD1 . ILE A 1 361 ? 16.467  -4.352  4.352   1.00 96.11 361 A 1 
ATOM 2953 N N   . GLN A 1 362 ? 17.777  0.742   6.040   1.00 97.93 362 A 1 
ATOM 2954 C CA  . GLN A 1 362 ? 18.420  1.746   6.897   1.00 97.94 362 A 1 
ATOM 2955 C C   . GLN A 1 362 ? 17.662  1.954   8.211   1.00 98.05 362 A 1 
ATOM 2956 O O   . GLN A 1 362 ? 18.298  2.171   9.248   1.00 97.95 362 A 1 
ATOM 2957 C CB  . GLN A 1 362 ? 18.554  3.077   6.146   1.00 97.78 362 A 1 
ATOM 2958 C CG  . GLN A 1 362 ? 19.637  3.028   5.058   1.00 96.59 362 A 1 
ATOM 2959 C CD  . GLN A 1 362 ? 21.063  2.985   5.596   1.00 96.91 362 A 1 
ATOM 2960 O OE1 . GLN A 1 362 ? 21.349  3.178   6.766   1.00 90.74 362 A 1 
ATOM 2961 N NE2 . GLN A 1 362 ? 22.035  2.766   4.741   1.00 90.52 362 A 1 
ATOM 2962 N N   . TYR A 1 363 ? 16.331  1.879   8.181   1.00 97.65 363 A 1 
ATOM 2963 C CA  . TYR A 1 363 ? 15.515  1.948   9.392   1.00 97.72 363 A 1 
ATOM 2964 C C   . TYR A 1 363 ? 15.773  0.725   10.279  1.00 97.80 363 A 1 
ATOM 2965 O O   . TYR A 1 363 ? 16.151  0.884   11.445  1.00 97.57 363 A 1 
ATOM 2966 C CB  . TYR A 1 363 ? 14.034  2.112   9.021   1.00 97.33 363 A 1 
ATOM 2967 C CG  . TYR A 1 363 ? 13.154  2.863   10.017  1.00 96.44 363 A 1 
ATOM 2968 C CD1 . TYR A 1 363 ? 11.952  3.443   9.553   1.00 93.58 363 A 1 
ATOM 2969 C CD2 . TYR A 1 363 ? 13.502  3.021   11.376  1.00 93.59 363 A 1 
ATOM 2970 C CE1 . TYR A 1 363 ? 11.129  4.181   10.423  1.00 92.09 363 A 1 
ATOM 2971 C CE2 . TYR A 1 363 ? 12.683  3.759   12.252  1.00 91.40 363 A 1 
ATOM 2972 C CZ  . TYR A 1 363 ? 11.496  4.349   11.773  1.00 92.19 363 A 1 
ATOM 2973 O OH  . TYR A 1 363 ? 10.713  5.086   12.605  1.00 89.73 363 A 1 
ATOM 2974 N N   . ASP A 1 364 ? 15.697  -0.476  9.705   1.00 97.89 364 A 1 
ATOM 2975 C CA  . ASP A 1 364 ? 15.929  -1.748  10.397  1.00 98.06 364 A 1 
ATOM 2976 C C   . ASP A 1 364 ? 17.310  -1.766  11.077  1.00 98.26 364 A 1 
ATOM 2977 O O   . ASP A 1 364 ? 17.438  -2.027  12.276  1.00 98.13 364 A 1 
ATOM 2978 C CB  . ASP A 1 364 ? 15.814  -2.914  9.394   1.00 97.85 364 A 1 
ATOM 2979 C CG  . ASP A 1 364 ? 14.448  -3.045  8.705   1.00 97.03 364 A 1 
ATOM 2980 O OD1 . ASP A 1 364 ? 13.474  -2.470  9.229   1.00 94.37 364 A 1 
ATOM 2981 O OD2 . ASP A 1 364 ? 14.406  -3.727  7.657   1.00 94.08 364 A 1 
ATOM 2982 N N   . MET A 1 365 ? 18.348  -1.380  10.344  1.00 98.24 365 A 1 
ATOM 2983 C CA  . MET A 1 365 ? 19.713  -1.267  10.873  1.00 98.30 365 A 1 
ATOM 2984 C C   . MET A 1 365 ? 19.826  -0.240  12.011  1.00 98.27 365 A 1 
ATOM 2985 O O   . MET A 1 365 ? 20.585  -0.442  12.962  1.00 98.02 365 A 1 
ATOM 2986 C CB  . MET A 1 365 ? 20.674  -0.873  9.739   1.00 98.30 365 A 1 
ATOM 2987 C CG  . MET A 1 365 ? 20.917  -2.003  8.734   1.00 97.69 365 A 1 
ATOM 2988 S SD  . MET A 1 365 ? 21.889  -1.523  7.277   1.00 97.17 365 A 1 
ATOM 2989 C CE  . MET A 1 365 ? 23.460  -1.076  8.047   1.00 91.20 365 A 1 
ATOM 2990 N N   . ALA A 1 366 ? 19.100  0.875   11.915  1.00 98.27 366 A 1 
ATOM 2991 C CA  . ALA A 1 366 ? 19.187  1.953   12.897  1.00 98.14 366 A 1 
ATOM 2992 C C   . ALA A 1 366 ? 18.546  1.587   14.243  1.00 98.12 366 A 1 
ATOM 2993 O O   . ALA A 1 366 ? 19.109  1.925   15.290  1.00 97.65 366 A 1 
ATOM 2994 C CB  . ALA A 1 366 ? 18.574  3.220   12.296  1.00 97.90 366 A 1 
ATOM 2995 N N   . TYR A 1 367 ? 17.398  0.895   14.232  1.00 98.10 367 A 1 
ATOM 2996 C CA  . TYR A 1 367 ? 16.712  0.467   15.455  1.00 98.08 367 A 1 
ATOM 2997 C C   . TYR A 1 367 ? 17.095  -0.941  15.938  1.00 98.07 367 A 1 
ATOM 2998 O O   . TYR A 1 367 ? 16.625  -1.350  17.002  1.00 97.47 367 A 1 
ATOM 2999 C CB  . TYR A 1 367 ? 15.195  0.652   15.324  1.00 97.71 367 A 1 
ATOM 3000 C CG  . TYR A 1 367 ? 14.474  -0.186  14.283  1.00 97.35 367 A 1 
ATOM 3001 C CD1 . TYR A 1 367 ? 13.542  0.440   13.435  1.00 95.20 367 A 1 
ATOM 3002 C CD2 . TYR A 1 367 ? 14.647  -1.583  14.201  1.00 95.48 367 A 1 
ATOM 3003 C CE1 . TYR A 1 367 ? 12.818  -0.318  12.498  1.00 93.88 367 A 1 
ATOM 3004 C CE2 . TYR A 1 367 ? 13.936  -2.340  13.261  1.00 93.56 367 A 1 
ATOM 3005 C CZ  . TYR A 1 367 ? 13.017  -1.709  12.400  1.00 94.18 367 A 1 
ATOM 3006 O OH  . TYR A 1 367 ? 12.331  -2.440  11.484  1.00 91.02 367 A 1 
ATOM 3007 N N   . ALA A 1 368 ? 17.975  -1.662  15.251  1.00 97.83 368 A 1 
ATOM 3008 C CA  . ALA A 1 368 ? 18.365  -3.039  15.607  1.00 97.59 368 A 1 
ATOM 3009 C C   . ALA A 1 368 ? 18.859  -3.211  17.061  1.00 97.47 368 A 1 
ATOM 3010 O O   . ALA A 1 368 ? 18.776  -4.301  17.633  1.00 96.68 368 A 1 
ATOM 3011 C CB  . ALA A 1 368 ? 19.455  -3.487  14.622  1.00 97.28 368 A 1 
ATOM 3012 N N   . ALA A 1 369 ? 19.355  -2.135  17.674  1.00 97.07 369 A 1 
ATOM 3013 C CA  . ALA A 1 369 ? 19.769  -2.113  19.080  1.00 96.58 369 A 1 
ATOM 3014 C C   . ALA A 1 369 ? 18.602  -1.981  20.082  1.00 96.94 369 A 1 
ATOM 3015 O O   . ALA A 1 369 ? 18.829  -2.122  21.288  1.00 95.55 369 A 1 
ATOM 3016 C CB  . ALA A 1 369 ? 20.789  -0.978  19.256  1.00 95.32 369 A 1 
ATOM 3017 N N   . GLN A 1 370 ? 17.381  -1.689  19.624  1.00 97.45 370 A 1 
ATOM 3018 C CA  . GLN A 1 370 ? 16.199  -1.635  20.489  1.00 97.65 370 A 1 
ATOM 3019 C C   . GLN A 1 370 ? 15.786  -3.044  20.953  1.00 97.73 370 A 1 
ATOM 3020 O O   . GLN A 1 370 ? 16.111  -4.037  20.291  1.00 97.31 370 A 1 
ATOM 3021 C CB  . GLN A 1 370 ? 15.026  -0.927  19.782  1.00 97.45 370 A 1 
ATOM 3022 C CG  . GLN A 1 370 ? 15.294  0.550   19.443  1.00 96.20 370 A 1 
ATOM 3023 C CD  . GLN A 1 370 ? 15.481  1.450   20.665  1.00 96.72 370 A 1 
ATOM 3024 O OE1 . GLN A 1 370 ? 15.175  1.117   21.803  1.00 91.19 370 A 1 
ATOM 3025 N NE2 . GLN A 1 370 ? 16.001  2.640   20.470  1.00 90.31 370 A 1 
ATOM 3026 N N   . PRO A 1 371 ? 15.055  -3.160  22.072  1.00 97.83 371 A 1 
ATOM 3027 C CA  . PRO A 1 371 ? 14.384  -4.405  22.431  1.00 97.80 371 A 1 
ATOM 3028 C C   . PRO A 1 371 ? 13.504  -4.914  21.283  1.00 97.97 371 A 1 
ATOM 3029 O O   . PRO A 1 371 ? 12.885  -4.108  20.590  1.00 97.60 371 A 1 
ATOM 3030 C CB  . PRO A 1 371 ? 13.542  -4.081  23.668  1.00 97.33 371 A 1 
ATOM 3031 C CG  . PRO A 1 371 ? 14.253  -2.877  24.282  1.00 95.91 371 A 1 
ATOM 3032 C CD  . PRO A 1 371 ? 14.775  -2.129  23.061  1.00 97.51 371 A 1 
ATOM 3033 N N   . PHE A 1 372 ? 13.411  -6.224  21.125  1.00 97.94 372 A 1 
ATOM 3034 C CA  . PHE A 1 372 ? 12.764  -6.880  19.979  1.00 97.96 372 A 1 
ATOM 3035 C C   . PHE A 1 372 ? 11.389  -6.281  19.613  1.00 98.05 372 A 1 
ATOM 3036 O O   . PHE A 1 372 ? 11.164  -5.920  18.463  1.00 97.60 372 A 1 
ATOM 3037 C CB  . PHE A 1 372 ? 12.649  -8.381  20.283  1.00 97.62 372 A 1 
ATOM 3038 C CG  . PHE A 1 372 ? 11.992  -9.166  19.170  1.00 97.28 372 A 1 
ATOM 3039 C CD1 . PHE A 1 372 ? 10.597  -9.356  19.168  1.00 96.03 372 A 1 
ATOM 3040 C CD2 . PHE A 1 372 ? 12.766  -9.638  18.094  1.00 96.21 372 A 1 
ATOM 3041 C CE1 . PHE A 1 372 ? 9.974   -9.982  18.078  1.00 95.09 372 A 1 
ATOM 3042 C CE2 . PHE A 1 372 ? 12.142  -10.264 17.007  1.00 95.23 372 A 1 
ATOM 3043 C CZ  . PHE A 1 372 ? 10.745  -10.424 16.994  1.00 95.22 372 A 1 
ATOM 3044 N N   . LEU A 1 373 ? 10.511  -6.101  20.595  1.00 97.65 373 A 1 
ATOM 3045 C CA  . LEU A 1 373 ? 9.146   -5.582  20.389  1.00 97.40 373 A 1 
ATOM 3046 C C   . LEU A 1 373 ? 9.092   -4.100  19.977  1.00 97.40 373 A 1 
ATOM 3047 O O   . LEU A 1 373 ? 8.038   -3.615  19.575  1.00 96.57 373 A 1 
ATOM 3048 C CB  . LEU A 1 373 ? 8.348   -5.783  21.682  1.00 97.00 373 A 1 
ATOM 3049 C CG  . LEU A 1 373 ? 8.133   -7.261  22.039  1.00 96.32 373 A 1 
ATOM 3050 C CD1 . LEU A 1 373 ? 7.692   -7.354  23.494  1.00 94.73 373 A 1 
ATOM 3051 C CD2 . LEU A 1 373 ? 7.068   -7.913  21.153  1.00 94.54 373 A 1 
ATOM 3052 N N   . LEU A 1 374 ? 10.203  -3.386  20.096  1.00 97.66 374 A 1 
ATOM 3053 C CA  . LEU A 1 374 ? 10.315  -1.965  19.762  1.00 97.77 374 A 1 
ATOM 3054 C C   . LEU A 1 374 ? 11.070  -1.727  18.444  1.00 97.81 374 A 1 
ATOM 3055 O O   . LEU A 1 374 ? 11.299  -0.578  18.066  1.00 96.98 374 A 1 
ATOM 3056 C CB  . LEU A 1 374 ? 10.938  -1.206  20.950  1.00 97.62 374 A 1 
ATOM 3057 C CG  . LEU A 1 374 ? 10.235  -1.426  22.302  1.00 97.03 374 A 1 
ATOM 3058 C CD1 . LEU A 1 374 ? 10.925  -0.600  23.381  1.00 95.95 374 A 1 
ATOM 3059 C CD2 . LEU A 1 374 ? 8.756   -1.033  22.274  1.00 95.43 374 A 1 
ATOM 3060 N N   . ARG A 1 375 ? 11.455  -2.800  17.741  1.00 97.69 375 A 1 
ATOM 3061 C CA  . ARG A 1 375 ? 12.070  -2.752  16.408  1.00 97.63 375 A 1 
ATOM 3062 C C   . ARG A 1 375 ? 10.988  -2.637  15.336  1.00 97.21 375 A 1 
ATOM 3063 O O   . ARG A 1 375 ? 10.616  -3.619  14.707  1.00 96.21 375 A 1 
ATOM 3064 C CB  . ARG A 1 375 ? 12.956  -3.977  16.171  1.00 97.44 375 A 1 
ATOM 3065 C CG  . ARG A 1 375 ? 14.132  -4.050  17.136  1.00 96.14 375 A 1 
ATOM 3066 C CD  . ARG A 1 375 ? 14.980  -5.256  16.747  1.00 95.33 375 A 1 
ATOM 3067 N NE  . ARG A 1 375 ? 15.956  -5.597  17.788  1.00 92.46 375 A 1 
ATOM 3068 C CZ  . ARG A 1 375 ? 16.553  -6.767  17.883  1.00 92.33 375 A 1 
ATOM 3069 N NH1 . ARG A 1 375 ? 16.415  -7.690  16.979  1.00 87.03 375 A 1 
ATOM 3070 N NH2 . ARG A 1 375 ? 17.288  -7.059  18.909  1.00 85.81 375 A 1 
ATOM 3071 N N   . ASN A 1 376 ? 10.456  -1.440  15.187  1.00 96.70 376 A 1 
ATOM 3072 C CA  . ASN A 1 376 ? 9.491   -1.074  14.151  1.00 96.17 376 A 1 
ATOM 3073 C C   . ASN A 1 376 ? 9.465   0.459   13.993  1.00 96.39 376 A 1 
ATOM 3074 O O   . ASN A 1 376 ? 10.074  1.179   14.795  1.00 94.94 376 A 1 
ATOM 3075 C CB  . ASN A 1 376 ? 8.112   -1.645  14.538  1.00 94.71 376 A 1 
ATOM 3076 C CG  . ASN A 1 376 ? 7.212   -1.906  13.342  1.00 91.89 376 A 1 
ATOM 3077 O OD1 . ASN A 1 376 ? 7.267   -1.248  12.327  1.00 87.05 376 A 1 
ATOM 3078 N ND2 . ASN A 1 376 ? 6.341   -2.882  13.421  1.00 84.60 376 A 1 
ATOM 3079 N N   . GLY A 1 377 ? 8.752   0.970   12.992  1.00 95.33 377 A 1 
ATOM 3080 C CA  . GLY A 1 377 ? 8.423   2.391   12.877  1.00 95.21 377 A 1 
ATOM 3081 C C   . GLY A 1 377 ? 7.677   2.914   14.109  1.00 95.67 377 A 1 
ATOM 3082 O O   . GLY A 1 377 ? 6.991   2.162   14.803  1.00 94.71 377 A 1 
ATOM 3083 N N   . ALA A 1 378 ? 7.808   4.213   14.377  1.00 95.83 378 A 1 
ATOM 3084 C CA  . ALA A 1 378 ? 7.163   4.835   15.538  1.00 95.73 378 A 1 
ATOM 3085 C C   . ALA A 1 378 ? 5.623   4.704   15.507  1.00 95.87 378 A 1 
ATOM 3086 O O   . ALA A 1 378 ? 5.002   4.613   16.558  1.00 94.76 378 A 1 
ATOM 3087 C CB  . ALA A 1 378 ? 7.631   6.293   15.618  1.00 95.26 378 A 1 
ATOM 3088 N N   . ASN A 1 379 ? 5.030   4.647   14.314  1.00 94.99 379 A 1 
ATOM 3089 C CA  . ASN A 1 379 ? 3.700   4.116   14.000  1.00 94.68 379 A 1 
ATOM 3090 C C   . ASN A 1 379 ? 3.734   3.503   12.590  1.00 94.61 379 A 1 
ATOM 3091 O O   . ASN A 1 379 ? 4.759   3.579   11.903  1.00 94.04 379 A 1 
ATOM 3092 C CB  . ASN A 1 379 ? 2.640   5.225   14.163  1.00 94.61 379 A 1 
ATOM 3093 C CG  . ASN A 1 379 ? 2.760   6.383   13.180  1.00 95.15 379 A 1 
ATOM 3094 O OD1 . ASN A 1 379 ? 3.088   6.233   12.014  1.00 92.53 379 A 1 
ATOM 3095 N ND2 . ASN A 1 379 ? 2.464   7.585   13.611  1.00 92.79 379 A 1 
ATOM 3096 N N   . GLU A 1 380 ? 2.625   2.924   12.121  1.00 93.74 380 A 1 
ATOM 3097 C CA  . GLU A 1 380 ? 2.557   2.253   10.812  1.00 92.97 380 A 1 
ATOM 3098 C C   . GLU A 1 380 ? 2.813   3.172   9.592   1.00 93.62 380 A 1 
ATOM 3099 O O   . GLU A 1 380 ? 3.182   2.682   8.526   1.00 91.64 380 A 1 
ATOM 3100 C CB  . GLU A 1 380 ? 1.215   1.507   10.675  1.00 90.55 380 A 1 
ATOM 3101 C CG  . GLU A 1 380 ? -0.029  2.421   10.700  1.00 83.81 380 A 1 
ATOM 3102 C CD  . GLU A 1 380 ? -1.341  1.690   10.354  1.00 79.89 380 A 1 
ATOM 3103 O OE1 . GLU A 1 380 ? -2.350  2.390   10.123  1.00 72.49 380 A 1 
ATOM 3104 O OE2 . GLU A 1 380 ? -1.323  0.454   10.170  1.00 72.41 380 A 1 
ATOM 3105 N N   . GLY A 1 381 ? 2.666   4.499   9.744   1.00 93.46 381 A 1 
ATOM 3106 C CA  . GLY A 1 381 ? 2.970   5.472   8.690   1.00 93.80 381 A 1 
ATOM 3107 C C   . GLY A 1 381 ? 4.458   5.837   8.585   1.00 95.01 381 A 1 
ATOM 3108 O O   . GLY A 1 381 ? 4.923   6.209   7.511   1.00 94.38 381 A 1 
ATOM 3109 N N   . PHE A 1 382 ? 5.226   5.729   9.679   1.00 95.16 382 A 1 
ATOM 3110 C CA  . PHE A 1 382 ? 6.634   6.163   9.722   1.00 95.55 382 A 1 
ATOM 3111 C C   . PHE A 1 382 ? 7.541   5.308   8.838   1.00 95.30 382 A 1 
ATOM 3112 O O   . PHE A 1 382 ? 8.380   5.848   8.124   1.00 93.83 382 A 1 
ATOM 3113 C CB  . PHE A 1 382 ? 7.168   6.133   11.161  1.00 95.63 382 A 1 
ATOM 3114 C CG  . PHE A 1 382 ? 7.045   7.441   11.913  1.00 96.13 382 A 1 
ATOM 3115 C CD1 . PHE A 1 382 ? 8.210   8.123   12.331  1.00 94.54 382 A 1 
ATOM 3116 C CD2 . PHE A 1 382 ? 5.784   7.978   12.212  1.00 94.43 382 A 1 
ATOM 3117 C CE1 . PHE A 1 382 ? 8.103   9.327   13.046  1.00 93.55 382 A 1 
ATOM 3118 C CE2 . PHE A 1 382 ? 5.679   9.186   12.920  1.00 93.76 382 A 1 
ATOM 3119 C CZ  . PHE A 1 382 ? 6.836   9.862   13.343  1.00 95.19 382 A 1 
ATOM 3120 N N   . HIS A 1 383 ? 7.392   3.993   8.913   1.00 93.52 383 A 1 
ATOM 3121 C CA  . HIS A 1 383 ? 8.280   3.076   8.197   1.00 93.20 383 A 1 
ATOM 3122 C C   . HIS A 1 383 ? 8.193   3.304   6.681   1.00 93.22 383 A 1 
ATOM 3123 O O   . HIS A 1 383 ? 9.211   3.506   6.021   1.00 91.64 383 A 1 
ATOM 3124 C CB  . HIS A 1 383 ? 7.962   1.627   8.607   1.00 91.67 383 A 1 
ATOM 3125 C CG  . HIS A 1 383 ? 9.184   0.739   8.534   1.00 91.96 383 A 1 
ATOM 3126 N ND1 . HIS A 1 383 ? 9.891   0.416   7.409   1.00 80.95 383 A 1 
ATOM 3127 C CD2 . HIS A 1 383 ? 9.829   0.157   9.598   1.00 80.39 383 A 1 
ATOM 3128 C CE1 . HIS A 1 383 ? 10.949  -0.336  7.782   1.00 81.16 383 A 1 
ATOM 3129 N NE2 . HIS A 1 383 ? 10.944  -0.511  9.105   1.00 82.58 383 A 1 
ATOM 3130 N N   . GLU A 1 384 ? 6.973   3.397   6.174   1.00 92.60 384 A 1 
ATOM 3131 C CA  . GLU A 1 384 ? 6.695   3.694   4.764   1.00 92.44 384 A 1 
ATOM 3132 C C   . GLU A 1 384 ? 7.158   5.105   4.355   1.00 93.44 384 A 1 
ATOM 3133 O O   . GLU A 1 384 ? 7.767   5.291   3.307   1.00 92.23 384 A 1 
ATOM 3134 C CB  . GLU A 1 384 ? 5.185   3.554   4.527   1.00 91.75 384 A 1 
ATOM 3135 C CG  . GLU A 1 384 ? 4.676   2.113   4.690   1.00 88.08 384 A 1 
ATOM 3136 C CD  . GLU A 1 384 ? 5.301   1.148   3.679   1.00 87.41 384 A 1 
ATOM 3137 O OE1 . GLU A 1 384 ? 5.523   -0.009  4.077   1.00 80.35 384 A 1 
ATOM 3138 O OE2 . GLU A 1 384 ? 5.514   1.596   2.527   1.00 82.03 384 A 1 
ATOM 3139 N N   . ALA A 1 385 ? 6.927   6.114   5.204   1.00 93.61 385 A 1 
ATOM 3140 C CA  . ALA A 1 385 ? 7.339   7.487   4.908   1.00 94.29 385 A 1 
ATOM 3141 C C   . ALA A 1 385 ? 8.852   7.602   4.672   1.00 94.66 385 A 1 
ATOM 3142 O O   . ALA A 1 385 ? 9.279   8.347   3.793   1.00 94.21 385 A 1 
ATOM 3143 C CB  . ALA A 1 385 ? 6.881   8.410   6.043   1.00 94.68 385 A 1 
ATOM 3144 N N   . VAL A 1 386 ? 9.668   6.852   5.421   1.00 94.30 386 A 1 
ATOM 3145 C CA  . VAL A 1 386 ? 11.132  6.868   5.280   1.00 93.94 386 A 1 
ATOM 3146 C C   . VAL A 1 386 ? 11.574  6.346   3.912   1.00 93.54 386 A 1 
ATOM 3147 O O   . VAL A 1 386 ? 12.454  6.955   3.304   1.00 92.61 386 A 1 
ATOM 3148 C CB  . VAL A 1 386 ? 11.799  6.087   6.426   1.00 93.45 386 A 1 
ATOM 3149 C CG1 . VAL A 1 386 ? 13.316  5.916   6.231   1.00 90.83 386 A 1 
ATOM 3150 C CG2 . VAL A 1 386 ? 11.596  6.840   7.748   1.00 90.68 386 A 1 
ATOM 3151 N N   . GLY A 1 387 ? 10.966  5.272   3.419   1.00 93.19 387 A 1 
ATOM 3152 C CA  . GLY A 1 387 ? 11.220  4.774   2.063   1.00 91.94 387 A 1 
ATOM 3153 C C   . GLY A 1 387 ? 10.901  5.825   0.992   1.00 92.41 387 A 1 
ATOM 3154 O O   . GLY A 1 387 ? 11.731  6.134   0.138   1.00 91.61 387 A 1 
ATOM 3155 N N   . GLU A 1 388 ? 9.745   6.469   1.115   1.00 93.56 388 A 1 
ATOM 3156 C CA  . GLU A 1 388 ? 9.265   7.453   0.138   1.00 93.68 388 A 1 
ATOM 3157 C C   . GLU A 1 388 ? 10.123  8.734   0.065   1.00 94.29 388 A 1 
ATOM 3158 O O   . GLU A 1 388 ? 10.311  9.293   -1.016  1.00 93.14 388 A 1 
ATOM 3159 C CB  . GLU A 1 388 ? 7.813   7.824   0.473   1.00 92.90 388 A 1 
ATOM 3160 C CG  . GLU A 1 388 ? 6.816   6.659   0.346   1.00 90.03 388 A 1 
ATOM 3161 C CD  . GLU A 1 388 ? 6.454   6.284   -1.093  1.00 88.91 388 A 1 
ATOM 3162 O OE1 . GLU A 1 388 ? 5.520   5.447   -1.222  1.00 80.65 388 A 1 
ATOM 3163 O OE2 . GLU A 1 388 ? 7.011   6.881   -2.037  1.00 81.68 388 A 1 
ATOM 3164 N N   . ILE A 1 389 ? 10.695  9.195   1.188   1.00 94.45 389 A 1 
ATOM 3165 C CA  . ILE A 1 389 ? 11.578  10.383  1.187   1.00 94.28 389 A 1 
ATOM 3166 C C   . ILE A 1 389 ? 12.799  10.155  0.293   1.00 94.85 389 A 1 
ATOM 3167 O O   . ILE A 1 389 ? 13.268  11.077  -0.377  1.00 93.96 389 A 1 
ATOM 3168 C CB  . ILE A 1 389 ? 12.064  10.726  2.611   1.00 92.30 389 A 1 
ATOM 3169 C CG1 . ILE A 1 389 ? 10.917  11.064  3.571   1.00 83.51 389 A 1 
ATOM 3170 C CG2 . ILE A 1 389 ? 13.022  11.941  2.622   1.00 80.85 389 A 1 
ATOM 3171 C CD1 . ILE A 1 389 ? 11.318  10.734  5.013   1.00 80.37 389 A 1 
ATOM 3172 N N   . MET A 1 390 ? 13.328  8.935   0.272   1.00 93.10 390 A 1 
ATOM 3173 C CA  . MET A 1 390 ? 14.518  8.629   -0.520  1.00 92.13 390 A 1 
ATOM 3174 C C   . MET A 1 390 ? 14.225  8.749   -2.012  1.00 93.04 390 A 1 
ATOM 3175 O O   . MET A 1 390 ? 15.016  9.339   -2.753  1.00 92.08 390 A 1 
ATOM 3176 C CB  . MET A 1 390 ? 15.060  7.236   -0.174  1.00 90.29 390 A 1 
ATOM 3177 C CG  . MET A 1 390 ? 15.353  7.098   1.322   1.00 86.83 390 A 1 
ATOM 3178 S SD  . MET A 1 390 ? 16.459  8.364   2.000   1.00 81.70 390 A 1 
ATOM 3179 C CE  . MET A 1 390 ? 15.690  8.546   3.616   1.00 73.76 390 A 1 
ATOM 3180 N N   . ALA A 1 391 ? 13.054  8.293   -2.427  1.00 94.14 391 A 1 
ATOM 3181 C CA  . ALA A 1 391 ? 12.590  8.439   -3.801  1.00 93.87 391 A 1 
ATOM 3182 C C   . ALA A 1 391 ? 12.387  9.915   -4.206  1.00 94.59 391 A 1 
ATOM 3183 O O   . ALA A 1 391 ? 12.692  10.279  -5.344  1.00 93.73 391 A 1 
ATOM 3184 C CB  . ALA A 1 391 ? 11.313  7.605   -3.965  1.00 92.69 391 A 1 
ATOM 3185 N N   . LEU A 1 392 ? 11.957  10.798  -3.284  1.00 95.44 392 A 1 
ATOM 3186 C CA  . LEU A 1 392 ? 11.832  12.236  -3.566  1.00 95.38 392 A 1 
ATOM 3187 C C   . LEU A 1 392 ? 13.179  12.879  -3.927  1.00 95.39 392 A 1 
ATOM 3188 O O   . LEU A 1 392 ? 13.268  13.564  -4.943  1.00 94.49 392 A 1 
ATOM 3189 C CB  . LEU A 1 392 ? 11.194  12.994  -2.387  1.00 95.20 392 A 1 
ATOM 3190 C CG  . LEU A 1 392 ? 9.693   12.744  -2.160  1.00 94.21 392 A 1 
ATOM 3191 C CD1 . LEU A 1 392 ? 9.235   13.560  -0.944  1.00 92.26 392 A 1 
ATOM 3192 C CD2 . LEU A 1 392 ? 8.836   13.163  -3.357  1.00 92.29 392 A 1 
ATOM 3193 N N   . SER A 1 393 ? 14.236  12.633  -3.144  1.00 95.77 393 A 1 
ATOM 3194 C CA  . SER A 1 393 ? 15.572  13.161  -3.456  1.00 95.45 393 A 1 
ATOM 3195 C C   . SER A 1 393 ? 16.168  12.511  -4.712  1.00 95.73 393 A 1 
ATOM 3196 O O   . SER A 1 393 ? 16.666  13.207  -5.594  1.00 95.11 393 A 1 
ATOM 3197 C CB  . SER A 1 393 ? 16.517  12.989  -2.265  1.00 94.93 393 A 1 
ATOM 3198 O OG  . SER A 1 393 ? 16.141  13.851  -1.201  1.00 90.66 393 A 1 
ATOM 3199 N N   . ALA A 1 394 ? 16.068  11.188  -4.833  1.00 96.20 394 A 1 
ATOM 3200 C CA  . ALA A 1 394 ? 16.649  10.433  -5.948  1.00 96.27 394 A 1 
ATOM 3201 C C   . ALA A 1 394 ? 16.002  10.744  -7.312  1.00 96.24 394 A 1 
ATOM 3202 O O   . ALA A 1 394 ? 16.653  10.600  -8.348  1.00 95.49 394 A 1 
ATOM 3203 C CB  . ALA A 1 394 ? 16.553  8.941   -5.614  1.00 96.23 394 A 1 
ATOM 3204 N N   . SER A 1 395 ? 14.743  11.198  -7.323  1.00 95.80 395 A 1 
ATOM 3205 C CA  . SER A 1 395 ? 14.026  11.573  -8.551  1.00 95.14 395 A 1 
ATOM 3206 C C   . SER A 1 395 ? 14.348  12.978  -9.071  1.00 95.32 395 A 1 
ATOM 3207 O O   . SER A 1 395 ? 13.992  13.303  -10.207 1.00 94.47 395 A 1 
ATOM 3208 C CB  . SER A 1 395 ? 12.513  11.418  -8.360  1.00 94.51 395 A 1 
ATOM 3209 O OG  . SER A 1 395 ? 12.035  12.244  -7.323  1.00 91.19 395 A 1 
ATOM 3210 N N   . THR A 1 396 ? 15.036  13.811  -8.288  1.00 95.37 396 A 1 
ATOM 3211 C CA  . THR A 1 396 ? 15.328  15.192  -8.692  1.00 95.27 396 A 1 
ATOM 3212 C C   . THR A 1 396 ? 16.291  15.249  -9.886  1.00 95.57 396 A 1 
ATOM 3213 O O   . THR A 1 396 ? 17.270  14.496  -9.944  1.00 95.56 396 A 1 
ATOM 3214 C CB  . THR A 1 396 ? 15.887  16.063  -7.557  1.00 95.12 396 A 1 
ATOM 3215 O OG1 . THR A 1 396 ? 17.149  15.612  -7.126  1.00 92.63 396 A 1 
ATOM 3216 C CG2 . THR A 1 396 ? 14.953  16.159  -6.358  1.00 92.16 396 A 1 
ATOM 3217 N N   . PRO A 1 397 ? 16.124  16.202  -10.817 1.00 94.08 397 A 1 
ATOM 3218 C CA  . PRO A 1 397 ? 17.091  16.408  -11.894 1.00 93.68 397 A 1 
ATOM 3219 C C   . PRO A 1 397 ? 18.521  16.649  -11.392 1.00 94.40 397 A 1 
ATOM 3220 O O   . PRO A 1 397 ? 19.480  16.213  -12.028 1.00 94.30 397 A 1 
ATOM 3221 C CB  . PRO A 1 397 ? 16.575  17.614  -12.681 1.00 92.66 397 A 1 
ATOM 3222 C CG  . PRO A 1 397 ? 15.068  17.556  -12.449 1.00 90.55 397 A 1 
ATOM 3223 C CD  . PRO A 1 397 ? 14.965  17.067  -11.006 1.00 92.29 397 A 1 
ATOM 3224 N N   . LYS A 1 398 ? 18.674  17.304  -10.239 1.00 93.25 398 A 1 
ATOM 3225 C CA  . LYS A 1 398 ? 19.978  17.533  -9.597  1.00 93.21 398 A 1 
ATOM 3226 C C   . LYS A 1 398 ? 20.662  16.211  -9.237  1.00 94.33 398 A 1 
ATOM 3227 O O   . LYS A 1 398 ? 21.823  16.025  -9.605  1.00 93.99 398 A 1 
ATOM 3228 C CB  . LYS A 1 398 ? 19.777  18.428  -8.365  1.00 92.12 398 A 1 
ATOM 3229 C CG  . LYS A 1 398 ? 21.090  18.756  -7.637  1.00 88.74 398 A 1 
ATOM 3230 C CD  . LYS A 1 398 ? 20.780  19.532  -6.352  1.00 85.78 398 A 1 
ATOM 3231 C CE  . LYS A 1 398 ? 22.005  19.628  -5.439  1.00 78.84 398 A 1 
ATOM 3232 N NZ  . LYS A 1 398 ? 21.576  19.874  -4.038  1.00 71.74 398 A 1 
ATOM 3233 N N   . HIS A 1 399 ? 19.951  15.297  -8.589  1.00 94.83 399 A 1 
ATOM 3234 C CA  . HIS A 1 399 ? 20.475  13.976  -8.248  1.00 95.54 399 A 1 
ATOM 3235 C C   . HIS A 1 399 ? 20.813  13.171  -9.504  1.00 96.15 399 A 1 
ATOM 3236 O O   . HIS A 1 399 ? 21.954  12.748  -9.678  1.00 96.07 399 A 1 
ATOM 3237 C CB  . HIS A 1 399 ? 19.477  13.221  -7.364  1.00 95.77 399 A 1 
ATOM 3238 C CG  . HIS A 1 399 ? 20.057  11.913  -6.888  1.00 95.32 399 A 1 
ATOM 3239 N ND1 . HIS A 1 399 ? 21.009  11.774  -5.902  1.00 90.04 399 A 1 
ATOM 3240 C CD2 . HIS A 1 399 ? 19.787  10.667  -7.382  1.00 90.15 399 A 1 
ATOM 3241 C CE1 . HIS A 1 399 ? 21.302  10.467  -5.803  1.00 90.97 399 A 1 
ATOM 3242 N NE2 . HIS A 1 399 ? 20.586  9.760   -6.685  1.00 91.31 399 A 1 
ATOM 3243 N N   . LEU A 1 400 ? 19.867  13.062  -10.438 1.00 95.98 400 A 1 
ATOM 3244 C CA  . LEU A 1 400 ? 20.031  12.294  -11.677 1.00 96.47 400 A 1 
ATOM 3245 C C   . LEU A 1 400 ? 21.203  12.796  -12.547 1.00 96.71 400 A 1 
ATOM 3246 O O   . LEU A 1 400 ? 21.902  11.996  -13.171 1.00 96.54 400 A 1 
ATOM 3247 C CB  . LEU A 1 400 ? 18.708  12.324  -12.458 1.00 96.70 400 A 1 
ATOM 3248 C CG  . LEU A 1 400 ? 17.515  11.642  -11.752 1.00 96.10 400 A 1 
ATOM 3249 C CD1 . LEU A 1 400 ? 16.253  11.865  -12.583 1.00 95.40 400 A 1 
ATOM 3250 C CD2 . LEU A 1 400 ? 17.729  10.137  -11.570 1.00 95.09 400 A 1 
ATOM 3251 N N   . LYS A 1 401 ? 21.473  14.110  -12.559 1.00 95.79 401 A 1 
ATOM 3252 C CA  . LYS A 1 401 ? 22.685  14.681  -13.177 1.00 95.36 401 A 1 
ATOM 3253 C C   . LYS A 1 401 ? 23.957  14.264  -12.445 1.00 95.79 401 A 1 
ATOM 3254 O O   . LYS A 1 401 ? 24.945  13.931  -13.095 1.00 95.16 401 A 1 
ATOM 3255 C CB  . LYS A 1 401 ? 22.610  16.211  -13.193 1.00 93.94 401 A 1 
ATOM 3256 C CG  . LYS A 1 401 ? 21.670  16.752  -14.270 1.00 89.06 401 A 1 
ATOM 3257 C CD  . LYS A 1 401 ? 21.602  18.275  -14.124 1.00 87.93 401 A 1 
ATOM 3258 C CE  . LYS A 1 401 ? 20.626  18.836  -15.137 1.00 80.83 401 A 1 
ATOM 3259 N NZ  . LYS A 1 401 ? 20.657  20.313  -15.162 1.00 75.93 401 A 1 
ATOM 3260 N N   . SER A 1 402 ? 23.942  14.280  -11.113 1.00 95.28 402 A 1 
ATOM 3261 C CA  . SER A 1 402 ? 25.129  13.970  -10.303 1.00 95.08 402 A 1 
ATOM 3262 C C   . SER A 1 402 ? 25.645  12.542  -10.519 1.00 95.80 402 A 1 
ATOM 3263 O O   . SER A 1 402 ? 26.849  12.305  -10.443 1.00 95.10 402 A 1 
ATOM 3264 C CB  . SER A 1 402 ? 24.855  14.241  -8.816  1.00 94.32 402 A 1 
ATOM 3265 O OG  . SER A 1 402 ? 24.139  13.190  -8.202  1.00 90.06 402 A 1 
ATOM 3266 N N   . ILE A 1 403 ? 24.747  11.619  -10.874 1.00 96.35 403 A 1 
ATOM 3267 C CA  . ILE A 1 403 ? 25.061  10.213  -11.183 1.00 96.94 403 A 1 
ATOM 3268 C C   . ILE A 1 403 ? 25.163  9.935   -12.695 1.00 97.46 403 A 1 
ATOM 3269 O O   . ILE A 1 403 ? 25.307  8.789   -13.116 1.00 97.14 403 A 1 
ATOM 3270 C CB  . ILE A 1 403 ? 24.093  9.263   -10.441 1.00 97.00 403 A 1 
ATOM 3271 C CG1 . ILE A 1 403 ? 22.643  9.430   -10.938 1.00 96.07 403 A 1 
ATOM 3272 C CG2 . ILE A 1 403 ? 24.200  9.487   -8.918  1.00 94.92 403 A 1 
ATOM 3273 C CD1 . ILE A 1 403 ? 21.662  8.432   -10.319 1.00 94.57 403 A 1 
ATOM 3274 N N   . GLY A 1 404 ? 25.115  10.983  -13.525 1.00 96.80 404 A 1 
ATOM 3275 C CA  . GLY A 1 404 ? 25.308  10.890  -14.975 1.00 97.03 404 A 1 
ATOM 3276 C C   . GLY A 1 404 ? 24.137  10.286  -15.757 1.00 97.57 404 A 1 
ATOM 3277 O O   . GLY A 1 404 ? 24.335  9.851   -16.894 1.00 96.90 404 A 1 
ATOM 3278 N N   . LEU A 1 405 ? 22.935  10.244  -15.178 1.00 96.84 405 A 1 
ATOM 3279 C CA  . LEU A 1 405 ? 21.726  9.752   -15.849 1.00 96.93 405 A 1 
ATOM 3280 C C   . LEU A 1 405 ? 20.975  10.841  -16.622 1.00 96.65 405 A 1 
ATOM 3281 O O   . LEU A 1 405 ? 20.268  10.534  -17.580 1.00 95.60 405 A 1 
ATOM 3282 C CB  . LEU A 1 405 ? 20.804  9.066   -14.834 1.00 97.20 405 A 1 
ATOM 3283 C CG  . LEU A 1 405 ? 21.342  7.741   -14.265 1.00 97.04 405 A 1 
ATOM 3284 C CD1 . LEU A 1 405 ? 20.286  7.126   -13.341 1.00 96.17 405 A 1 
ATOM 3285 C CD2 . LEU A 1 405 ? 21.661  6.715   -15.361 1.00 96.20 405 A 1 
ATOM 3286 N N   . LEU A 1 406 ? 21.161  12.107  -16.261 1.00 95.69 406 A 1 
ATOM 3287 C CA  . LEU A 1 406 ? 20.757  13.245  -17.080 1.00 94.79 406 A 1 
ATOM 3288 C C   . LEU A 1 406 ? 21.996  13.966  -17.628 1.00 94.15 406 A 1 
ATOM 3289 O O   . LEU A 1 406 ? 23.006  14.068  -16.927 1.00 92.65 406 A 1 
ATOM 3290 C CB  . LEU A 1 406 ? 19.843  14.197  -16.294 1.00 93.91 406 A 1 
ATOM 3291 C CG  . LEU A 1 406 ? 18.416  13.672  -16.051 1.00 91.70 406 A 1 
ATOM 3292 C CD1 . LEU A 1 406 ? 17.641  14.700  -15.220 1.00 89.34 406 A 1 
ATOM 3293 C CD2 . LEU A 1 406 ? 17.636  13.447  -17.348 1.00 89.63 406 A 1 
ATOM 3294 N N   . PRO A 1 407 ? 21.931  14.508  -18.866 1.00 93.41 407 A 1 
ATOM 3295 C CA  . PRO A 1 407 ? 23.023  15.284  -19.439 1.00 91.79 407 A 1 
ATOM 3296 C C   . PRO A 1 407 ? 23.395  16.497  -18.568 1.00 91.92 407 A 1 
ATOM 3297 O O   . PRO A 1 407 ? 22.502  17.155  -18.025 1.00 91.23 407 A 1 
ATOM 3298 C CB  . PRO A 1 407 ? 22.539  15.718  -20.829 1.00 90.12 407 A 1 
ATOM 3299 C CG  . PRO A 1 407 ? 21.493  14.674  -21.198 1.00 88.08 407 A 1 
ATOM 3300 C CD  . PRO A 1 407 ? 20.863  14.336  -19.848 1.00 91.22 407 A 1 
ATOM 3301 N N   . PRO A 1 408 ? 24.684  16.870  -18.455 1.00 91.37 408 A 1 
ATOM 3302 C CA  . PRO A 1 408 ? 25.109  18.045  -17.682 1.00 89.87 408 A 1 
ATOM 3303 C C   . PRO A 1 408 ? 24.460  19.359  -18.141 1.00 89.91 408 A 1 
ATOM 3304 O O   . PRO A 1 408 ? 24.229  20.259  -17.336 1.00 87.05 408 A 1 
ATOM 3305 C CB  . PRO A 1 408 ? 26.632  18.109  -17.846 1.00 89.04 408 A 1 
ATOM 3306 C CG  . PRO A 1 408 ? 27.031  16.668  -18.148 1.00 86.43 408 A 1 
ATOM 3307 C CD  . PRO A 1 408 ? 25.845  16.142  -18.954 1.00 89.66 408 A 1 
ATOM 3308 N N   . ASP A 1 409 ? 24.158  19.456  -19.431 1.00 90.22 409 A 1 
ATOM 3309 C CA  . ASP A 1 409 ? 23.521  20.599  -20.086 1.00 89.12 409 A 1 
ATOM 3310 C C   . ASP A 1 409 ? 21.982  20.549  -20.066 1.00 89.62 409 A 1 
ATOM 3311 O O   . ASP A 1 409 ? 21.347  21.480  -20.562 1.00 87.04 409 A 1 
ATOM 3312 C CB  . ASP A 1 409 ? 24.074  20.739  -21.517 1.00 87.74 409 A 1 
ATOM 3313 C CG  . ASP A 1 409 ? 23.721  19.571  -22.449 1.00 85.21 409 A 1 
ATOM 3314 O OD1 . ASP A 1 409 ? 23.534  18.438  -21.942 1.00 81.46 409 A 1 
ATOM 3315 O OD2 . ASP A 1 409 ? 23.701  19.806  -23.680 1.00 81.91 409 A 1 
ATOM 3316 N N   . PHE A 1 410 ? 21.372  19.515  -19.463 1.00 90.49 410 A 1 
ATOM 3317 C CA  . PHE A 1 410 ? 19.919  19.439  -19.289 1.00 90.15 410 A 1 
ATOM 3318 C C   . PHE A 1 410 ? 19.401  20.694  -18.569 1.00 90.06 410 A 1 
ATOM 3319 O O   . PHE A 1 410 ? 19.781  20.964  -17.421 1.00 88.91 410 A 1 
ATOM 3320 C CB  . PHE A 1 410 ? 19.534  18.161  -18.529 1.00 90.42 410 A 1 
ATOM 3321 C CG  . PHE A 1 410 ? 18.042  18.020  -18.274 1.00 90.99 410 A 1 
ATOM 3322 C CD1 . PHE A 1 410 ? 17.471  18.506  -17.079 1.00 89.09 410 A 1 
ATOM 3323 C CD2 . PHE A 1 410 ? 17.216  17.418  -19.239 1.00 88.90 410 A 1 
ATOM 3324 C CE1 . PHE A 1 410 ? 16.088  18.390  -16.854 1.00 88.33 410 A 1 
ATOM 3325 C CE2 . PHE A 1 410 ? 15.833  17.298  -19.015 1.00 88.25 410 A 1 
ATOM 3326 C CZ  . PHE A 1 410 ? 15.267  17.785  -17.821 1.00 88.67 410 A 1 
ATOM 3327 N N   . GLN A 1 411 ? 18.550  21.455  -19.224 1.00 90.38 411 A 1 
ATOM 3328 C CA  . GLN A 1 411 ? 17.907  22.628  -18.643 1.00 89.09 411 A 1 
ATOM 3329 C C   . GLN A 1 411 ? 16.510  22.248  -18.158 1.00 89.93 411 A 1 
ATOM 3330 O O   . GLN A 1 411 ? 15.698  21.723  -18.917 1.00 88.00 411 A 1 
ATOM 3331 C CB  . GLN A 1 411 ? 17.859  23.792  -19.641 1.00 86.25 411 A 1 
ATOM 3332 C CG  . GLN A 1 411 ? 19.251  24.290  -20.069 1.00 76.96 411 A 1 
ATOM 3333 C CD  . GLN A 1 411 ? 20.122  24.740  -18.899 1.00 70.76 411 A 1 
ATOM 3334 O OE1 . GLN A 1 411 ? 19.724  25.487  -18.023 1.00 64.27 411 A 1 
ATOM 3335 N NE2 . GLN A 1 411 ? 21.357  24.293  -18.837 1.00 59.83 411 A 1 
ATOM 3336 N N   . GLU A 1 412 ? 16.275  22.500  -16.882 1.00 90.59 412 A 1 
ATOM 3337 C CA  . GLU A 1 412 ? 14.951  22.381  -16.286 1.00 90.40 412 A 1 
ATOM 3338 C C   . GLU A 1 412 ? 14.225  23.713  -16.498 1.00 91.81 412 A 1 
ATOM 3339 O O   . GLU A 1 412 ? 14.536  24.709  -15.845 1.00 90.51 412 A 1 
ATOM 3340 C CB  . GLU A 1 412 ? 15.121  21.995  -14.813 1.00 87.07 412 A 1 
ATOM 3341 C CG  . GLU A 1 412 ? 13.796  21.694  -14.107 1.00 79.21 412 A 1 
ATOM 3342 C CD  . GLU A 1 412 ? 14.059  21.320  -12.645 1.00 78.73 412 A 1 
ATOM 3343 O OE1 . GLU A 1 412 ? 13.653  20.219  -12.230 1.00 71.52 412 A 1 
ATOM 3344 O OE2 . GLU A 1 412 ? 14.713  22.133  -11.952 1.00 72.97 412 A 1 
ATOM 3345 N N   . ASP A 1 413 ? 13.318  23.749  -17.463 1.00 92.85 413 A 1 
ATOM 3346 C CA  . ASP A 1 413 ? 12.420  24.885  -17.665 1.00 93.61 413 A 1 
ATOM 3347 C C   . ASP A 1 413 ? 11.082  24.681  -16.941 1.00 95.45 413 A 1 
ATOM 3348 O O   . ASP A 1 413 ? 10.758  23.582  -16.491 1.00 94.99 413 A 1 
ATOM 3349 C CB  . ASP A 1 413 ? 12.280  25.216  -19.162 1.00 91.30 413 A 1 
ATOM 3350 C CG  . ASP A 1 413 ? 11.651  24.133  -20.041 1.00 91.30 413 A 1 
ATOM 3351 O OD1 . ASP A 1 413 ? 10.876  23.277  -19.563 1.00 86.79 413 A 1 
ATOM 3352 O OD2 . ASP A 1 413 ? 11.911  24.170  -21.267 1.00 86.75 413 A 1 
ATOM 3353 N N   . GLU A 1 414 ? 10.300  25.753  -16.841 1.00 95.54 414 A 1 
ATOM 3354 C CA  . GLU A 1 414 ? 9.010   25.762  -16.142 1.00 96.08 414 A 1 
ATOM 3355 C C   . GLU A 1 414 ? 8.042   24.692  -16.680 1.00 96.84 414 A 1 
ATOM 3356 O O   . GLU A 1 414 ? 7.358   24.027  -15.911 1.00 96.40 414 A 1 
ATOM 3357 C CB  . GLU A 1 414 ? 8.412   27.174  -16.285 1.00 95.24 414 A 1 
ATOM 3358 C CG  . GLU A 1 414 ? 7.109   27.397  -15.498 1.00 83.63 414 A 1 
ATOM 3359 C CD  . GLU A 1 414 ? 6.535   28.819  -15.662 1.00 79.03 414 A 1 
ATOM 3360 O OE1 . GLU A 1 414 ? 5.471   29.090  -15.060 1.00 70.64 414 A 1 
ATOM 3361 O OE2 . GLU A 1 414 ? 7.143   29.634  -16.396 1.00 74.05 414 A 1 
ATOM 3362 N N   . GLU A 1 415 ? 8.012   24.452  -17.995 1.00 96.65 415 A 1 
ATOM 3363 C CA  . GLU A 1 415 ? 7.110   23.459  -18.591 1.00 96.79 415 A 1 
ATOM 3364 C C   . GLU A 1 415 ? 7.502   22.020  -18.202 1.00 96.63 415 A 1 
ATOM 3365 O O   . GLU A 1 415 ? 6.642   21.184  -17.915 1.00 95.89 415 A 1 
ATOM 3366 C CB  . GLU A 1 415 ? 7.097   23.609  -20.119 1.00 96.61 415 A 1 
ATOM 3367 C CG  . GLU A 1 415 ? 6.539   24.960  -20.611 1.00 95.57 415 A 1 
ATOM 3368 C CD  . GLU A 1 415 ? 6.445   25.060  -22.144 1.00 95.21 415 A 1 
ATOM 3369 O OE1 . GLU A 1 415 ? 5.552   25.784  -22.642 1.00 90.40 415 A 1 
ATOM 3370 O OE2 . GLU A 1 415 ? 7.254   24.415  -22.857 1.00 91.06 415 A 1 
ATOM 3371 N N   . THR A 1 416 ? 8.805   21.728  -18.156 1.00 96.10 416 A 1 
ATOM 3372 C CA  . THR A 1 416 ? 9.345   20.436  -17.699 1.00 95.28 416 A 1 
ATOM 3373 C C   . THR A 1 416 ? 9.096   20.228  -16.203 1.00 95.48 416 A 1 
ATOM 3374 O O   . THR A 1 416 ? 8.715   19.133  -15.790 1.00 94.80 416 A 1 
ATOM 3375 C CB  . THR A 1 416 ? 10.847  20.341  -18.006 1.00 94.06 416 A 1 
ATOM 3376 O OG1 . THR A 1 416 ? 11.086  20.569  -19.376 1.00 88.36 416 A 1 
ATOM 3377 C CG2 . THR A 1 416 ? 11.426  18.959  -17.696 1.00 87.84 416 A 1 
ATOM 3378 N N   . GLU A 1 417 ? 9.258   21.276  -15.407 1.00 96.06 417 A 1 
ATOM 3379 C CA  . GLU A 1 417 ? 8.962   21.285  -13.969 1.00 96.31 417 A 1 
ATOM 3380 C C   . GLU A 1 417 ? 7.479   20.991  -13.697 1.00 96.66 417 A 1 
ATOM 3381 O O   . GLU A 1 417 ? 7.154   20.119  -12.889 1.00 96.33 417 A 1 
ATOM 3382 C CB  . GLU A 1 417 ? 9.386   22.653  -13.406 1.00 95.63 417 A 1 
ATOM 3383 C CG  . GLU A 1 417 ? 9.181   22.783  -11.893 1.00 91.42 417 A 1 
ATOM 3384 C CD  . GLU A 1 417 ? 9.663   24.148  -11.367 1.00 90.90 417 A 1 
ATOM 3385 O OE1 . GLU A 1 417 ? 9.013   24.706  -10.464 1.00 82.15 417 A 1 
ATOM 3386 O OE2 . GLU A 1 417 ? 10.748  24.618  -11.796 1.00 84.83 417 A 1 
ATOM 3387 N N   . ILE A 1 418 ? 6.566   21.650  -14.423 1.00 97.42 418 A 1 
ATOM 3388 C CA  . ILE A 1 418 ? 5.125   21.400  -14.298 1.00 97.93 418 A 1 
ATOM 3389 C C   . ILE A 1 418 ? 4.771   19.965  -14.707 1.00 97.81 418 A 1 
ATOM 3390 O O   . ILE A 1 418 ? 3.988   19.322  -14.013 1.00 97.70 418 A 1 
ATOM 3391 C CB  . ILE A 1 418 ? 4.318   22.458  -15.083 1.00 98.20 418 A 1 
ATOM 3392 C CG1 . ILE A 1 418 ? 4.429   23.869  -14.457 1.00 97.75 418 A 1 
ATOM 3393 C CG2 . ILE A 1 418 ? 2.832   22.066  -15.219 1.00 97.85 418 A 1 
ATOM 3394 C CD1 . ILE A 1 418 ? 3.888   24.023  -13.030 1.00 96.07 418 A 1 
ATOM 3395 N N   . ASN A 1 419 ? 5.360   19.424  -15.782 1.00 96.79 419 A 1 
ATOM 3396 C CA  . ASN A 1 419 ? 5.158   18.020  -16.161 1.00 96.23 419 A 1 
ATOM 3397 C C   . ASN A 1 419 ? 5.601   17.052  -15.054 1.00 96.00 419 A 1 
ATOM 3398 O O   . ASN A 1 419 ? 4.896   16.082  -14.765 1.00 95.52 419 A 1 
ATOM 3399 C CB  . ASN A 1 419 ? 5.917   17.709  -17.463 1.00 95.94 419 A 1 
ATOM 3400 C CG  . ASN A 1 419 ? 5.166   18.076  -18.727 1.00 95.69 419 A 1 
ATOM 3401 O OD1 . ASN A 1 419 ? 4.029   18.517  -18.726 1.00 92.92 419 A 1 
ATOM 3402 N ND2 . ASN A 1 419 ? 5.758   17.829  -19.869 1.00 92.75 419 A 1 
ATOM 3403 N N   . PHE A 1 420 ? 6.749   17.315  -14.429 1.00 95.70 420 A 1 
ATOM 3404 C CA  . PHE A 1 420 ? 7.253   16.509  -13.320 1.00 95.12 420 A 1 
ATOM 3405 C C   . PHE A 1 420 ? 6.303   16.546  -12.115 1.00 95.54 420 A 1 
ATOM 3406 O O   . PHE A 1 420 ? 5.848   15.496  -11.663 1.00 95.35 420 A 1 
ATOM 3407 C CB  . PHE A 1 420 ? 8.666   16.981  -12.947 1.00 94.56 420 A 1 
ATOM 3408 C CG  . PHE A 1 420 ? 9.195   16.347  -11.674 1.00 93.62 420 A 1 
ATOM 3409 C CD1 . PHE A 1 420 ? 9.171   17.066  -10.460 1.00 91.72 420 A 1 
ATOM 3410 C CD2 . PHE A 1 420 ? 9.677   15.025  -11.694 1.00 91.88 420 A 1 
ATOM 3411 C CE1 . PHE A 1 420 ? 9.640   16.466  -9.276  1.00 90.78 420 A 1 
ATOM 3412 C CE2 . PHE A 1 420 ? 10.145  14.425  -10.511 1.00 90.35 420 A 1 
ATOM 3413 C CZ  . PHE A 1 420 ? 10.128  15.144  -9.302  1.00 90.15 420 A 1 
ATOM 3414 N N   . LEU A 1 421 ? 5.947   17.744  -11.646 1.00 96.58 421 A 1 
ATOM 3415 C CA  . LEU A 1 421 ? 5.031   17.914  -10.513 1.00 97.19 421 A 1 
ATOM 3416 C C   . LEU A 1 421 ? 3.646   17.328  -10.800 1.00 97.49 421 A 1 
ATOM 3417 O O   . LEU A 1 421 ? 3.044   16.710  -9.925  1.00 97.57 421 A 1 
ATOM 3418 C CB  . LEU A 1 421 ? 4.909   19.405  -10.181 1.00 97.48 421 A 1 
ATOM 3419 C CG  . LEU A 1 421 ? 6.148   20.026  -9.517  1.00 97.05 421 A 1 
ATOM 3420 C CD1 . LEU A 1 421 ? 5.926   21.535  -9.395  1.00 96.49 421 A 1 
ATOM 3421 C CD2 . LEU A 1 421 ? 6.374   19.458  -8.115  1.00 96.16 421 A 1 
ATOM 3422 N N   . TYR A 1 422 ? 3.154   17.462  -12.026 1.00 97.67 422 A 1 
ATOM 3423 C CA  . TYR A 1 422 ? 1.881   16.884  -12.445 1.00 97.81 422 A 1 
ATOM 3424 C C   . TYR A 1 422 ? 1.903   15.353  -12.390 1.00 97.55 422 A 1 
ATOM 3425 O O   . TYR A 1 422 ? 0.982   14.751  -11.842 1.00 97.40 422 A 1 
ATOM 3426 C CB  . TYR A 1 422 ? 1.534   17.394  -13.846 1.00 98.04 422 A 1 
ATOM 3427 C CG  . TYR A 1 422 ? 0.210   16.870  -14.352 1.00 98.26 422 A 1 
ATOM 3428 C CD1 . TYR A 1 422 ? 0.168   15.875  -15.346 1.00 97.91 422 A 1 
ATOM 3429 C CD2 . TYR A 1 422 ? -0.983  17.354  -13.784 1.00 98.04 422 A 1 
ATOM 3430 C CE1 . TYR A 1 422 ? -1.072  15.363  -15.768 1.00 97.97 422 A 1 
ATOM 3431 C CE2 . TYR A 1 422 ? -2.220  16.843  -14.199 1.00 97.99 422 A 1 
ATOM 3432 C CZ  . TYR A 1 422 ? -2.267  15.842  -15.188 1.00 98.20 422 A 1 
ATOM 3433 O OH  . TYR A 1 422 ? -3.468  15.342  -15.567 1.00 97.87 422 A 1 
ATOM 3434 N N   . LYS A 1 423 ? 2.973   14.713  -12.880 1.00 96.46 423 A 1 
ATOM 3435 C CA  . LYS A 1 423 ? 3.147   13.255  -12.778 1.00 95.62 423 A 1 
ATOM 3436 C C   . LYS A 1 423 ? 3.152   12.793  -11.317 1.00 95.51 423 A 1 
ATOM 3437 O O   . LYS A 1 423 ? 2.457   11.836  -10.987 1.00 95.06 423 A 1 
ATOM 3438 C CB  . LYS A 1 423 ? 4.420   12.834  -13.534 1.00 94.87 423 A 1 
ATOM 3439 C CG  . LYS A 1 423 ? 4.549   11.306  -13.659 1.00 92.54 423 A 1 
ATOM 3440 C CD  . LYS A 1 423 ? 5.777   10.924  -14.505 1.00 89.68 423 A 1 
ATOM 3441 C CE  . LYS A 1 423 ? 5.896   9.398   -14.634 1.00 84.41 423 A 1 
ATOM 3442 N NZ  . LYS A 1 423 ? 7.067   8.998   -15.466 1.00 77.09 423 A 1 
ATOM 3443 N N   . GLN A 1 424 ? 3.864   13.511  -10.446 1.00 95.83 424 A 1 
ATOM 3444 C CA  . GLN A 1 424 ? 3.858   13.233  -9.004  1.00 95.55 424 A 1 
ATOM 3445 C C   . GLN A 1 424 ? 2.456   13.408  -8.393  1.00 96.28 424 A 1 
ATOM 3446 O O   . GLN A 1 424 ? 1.997   12.555  -7.638  1.00 95.99 424 A 1 
ATOM 3447 C CB  . GLN A 1 424 ? 4.871   14.145  -8.281  1.00 94.79 424 A 1 
ATOM 3448 C CG  . GLN A 1 424 ? 6.340   13.889  -8.667  1.00 90.71 424 A 1 
ATOM 3449 C CD  . GLN A 1 424 ? 6.808   12.469  -8.352  1.00 87.75 424 A 1 
ATOM 3450 O OE1 . GLN A 1 424 ? 6.380   11.837  -7.403  1.00 79.22 424 A 1 
ATOM 3451 N NE2 . GLN A 1 424 ? 7.690   11.905  -9.139  1.00 75.90 424 A 1 
ATOM 3452 N N   . ALA A 1 425 ? 1.724   14.460  -8.764  1.00 96.97 425 A 1 
ATOM 3453 C CA  . ALA A 1 425 ? 0.383   14.719  -8.240  1.00 97.78 425 A 1 
ATOM 3454 C C   . ALA A 1 425 ? -0.637  13.640  -8.637  1.00 97.91 425 A 1 
ATOM 3455 O O   . ALA A 1 425 ? -1.477  13.274  -7.816  1.00 97.85 425 A 1 
ATOM 3456 C CB  . ALA A 1 425 ? -0.070  16.111  -8.689  1.00 98.12 425 A 1 
ATOM 3457 N N   . LEU A 1 426 ? -0.544  13.080  -9.854  1.00 97.59 426 A 1 
ATOM 3458 C CA  . LEU A 1 426 ? -1.401  11.962  -10.288 1.00 97.14 426 A 1 
ATOM 3459 C C   . LEU A 1 426 ? -1.193  10.691  -9.449  1.00 96.40 426 A 1 
ATOM 3460 O O   . LEU A 1 426 ? -2.119  9.895   -9.308  1.00 95.53 426 A 1 
ATOM 3461 C CB  . LEU A 1 426 ? -1.144  11.644  -11.770 1.00 97.27 426 A 1 
ATOM 3462 C CG  . LEU A 1 426 ? -1.626  12.690  -12.794 1.00 96.93 426 A 1 
ATOM 3463 C CD1 . LEU A 1 426 ? -1.258  12.184  -14.195 1.00 96.39 426 A 1 
ATOM 3464 C CD2 . LEU A 1 426 ? -3.135  12.925  -12.743 1.00 96.21 426 A 1 
ATOM 3465 N N   . THR A 1 427 ? -0.004  10.501  -8.887  1.00 95.86 427 A 1 
ATOM 3466 C CA  . THR A 1 427 ? 0.312   9.359   -8.016  1.00 94.88 427 A 1 
ATOM 3467 C C   . THR A 1 427 ? 0.014   9.664   -6.546  1.00 95.59 427 A 1 
ATOM 3468 O O   . THR A 1 427 ? -0.545  8.827   -5.842  1.00 94.44 427 A 1 
ATOM 3469 C CB  . THR A 1 427 ? 1.790   8.962   -8.177  1.00 92.77 427 A 1 
ATOM 3470 O OG1 . THR A 1 427 ? 2.104   8.770   -9.539  1.00 86.17 427 A 1 
ATOM 3471 C CG2 . THR A 1 427 ? 2.129   7.659   -7.456  1.00 85.20 427 A 1 
ATOM 3472 N N   . ILE A 1 428 ? 0.375   10.856  -6.074  1.00 96.53 428 A 1 
ATOM 3473 C CA  . ILE A 1 428 ? 0.410   11.189  -4.645  1.00 96.59 428 A 1 
ATOM 3474 C C   . ILE A 1 428 ? -0.859  11.927  -4.210  1.00 97.13 428 A 1 
ATOM 3475 O O   . ILE A 1 428 ? -1.506  11.533  -3.245  1.00 96.83 428 A 1 
ATOM 3476 C CB  . ILE A 1 428 ? 1.692   11.996  -4.323  1.00 96.13 428 A 1 
ATOM 3477 C CG1 . ILE A 1 428 ? 2.967   11.172  -4.638  1.00 95.15 428 A 1 
ATOM 3478 C CG2 . ILE A 1 428 ? 1.690   12.441  -2.850  1.00 95.30 428 A 1 
ATOM 3479 C CD1 . ILE A 1 428 ? 4.274   11.974  -4.559  1.00 92.52 428 A 1 
ATOM 3480 N N   . VAL A 1 429 ? -1.231  12.998  -4.903  1.00 97.63 429 A 1 
ATOM 3481 C CA  . VAL A 1 429 ? -2.365  13.853  -4.509  1.00 98.16 429 A 1 
ATOM 3482 C C   . VAL A 1 429 ? -3.694  13.192  -4.866  1.00 98.30 429 A 1 
ATOM 3483 O O   . VAL A 1 429 ? -4.629  13.218  -4.067  1.00 98.07 429 A 1 
ATOM 3484 C CB  . VAL A 1 429 ? -2.250  15.260  -5.131  1.00 98.17 429 A 1 
ATOM 3485 C CG1 . VAL A 1 429 ? -3.418  16.170  -4.727  1.00 97.59 429 A 1 
ATOM 3486 C CG2 . VAL A 1 429 ? -0.950  15.956  -4.705  1.00 97.55 429 A 1 
ATOM 3487 N N   . ALA A 1 430 ? -3.782  12.556  -6.037  1.00 98.11 430 A 1 
ATOM 3488 C CA  . ALA A 1 430 ? -5.021  11.942  -6.520  1.00 97.89 430 A 1 
ATOM 3489 C C   . ALA A 1 430 ? -5.541  10.825  -5.598  1.00 97.86 430 A 1 
ATOM 3490 O O   . ALA A 1 430 ? -6.751  10.646  -5.480  1.00 97.08 430 A 1 
ATOM 3491 C CB  . ALA A 1 430 ? -4.795  11.420  -7.944  1.00 97.31 430 A 1 
ATOM 3492 N N   . THR A 1 431 ? -4.645  10.107  -4.914  1.00 97.49 431 A 1 
ATOM 3493 C CA  . THR A 1 431 ? -5.030  8.980   -4.046  1.00 97.24 431 A 1 
ATOM 3494 C C   . THR A 1 431 ? -5.510  9.394   -2.647  1.00 97.63 431 A 1 
ATOM 3495 O O   . THR A 1 431 ? -6.232  8.635   -2.004  1.00 96.70 431 A 1 
ATOM 3496 C CB  . THR A 1 431 ? -3.895  7.949   -3.969  1.00 95.48 431 A 1 
ATOM 3497 O OG1 . THR A 1 431 ? -4.379  6.735   -3.452  1.00 84.75 431 A 1 
ATOM 3498 C CG2 . THR A 1 431 ? -2.712  8.367   -3.103  1.00 83.56 431 A 1 
ATOM 3499 N N   . LEU A 1 432 ? -5.145  10.584  -2.162  1.00 98.08 432 A 1 
ATOM 3500 C CA  . LEU A 1 432 ? -5.417  11.005  -0.781  1.00 98.13 432 A 1 
ATOM 3501 C C   . LEU A 1 432 ? -6.916  11.033  -0.427  1.00 98.20 432 A 1 
ATOM 3502 O O   . LEU A 1 432 ? -7.278  10.467  0.610   1.00 97.84 432 A 1 
ATOM 3503 C CB  . LEU A 1 432 ? -4.742  12.358  -0.491  1.00 97.99 432 A 1 
ATOM 3504 C CG  . LEU A 1 432 ? -3.205  12.303  -0.439  1.00 97.40 432 A 1 
ATOM 3505 C CD1 . LEU A 1 432 ? -2.641  13.716  -0.321  1.00 96.21 432 A 1 
ATOM 3506 C CD2 . LEU A 1 432 ? -2.708  11.485  0.759   1.00 95.91 432 A 1 
ATOM 3507 N N   . PRO A 1 433 ? -7.815  11.584  -1.272  1.00 98.30 433 A 1 
ATOM 3508 C CA  . PRO A 1 433 ? -9.248  11.565  -0.984  1.00 98.25 433 A 1 
ATOM 3509 C C   . PRO A 1 433 ? -9.824  10.151  -0.898  1.00 98.27 433 A 1 
ATOM 3510 O O   . PRO A 1 433 ? -10.637 9.872   -0.020  1.00 97.97 433 A 1 
ATOM 3511 C CB  . PRO A 1 433 ? -9.916  12.359  -2.109  1.00 97.90 433 A 1 
ATOM 3512 C CG  . PRO A 1 433 ? -8.797  13.264  -2.607  1.00 96.29 433 A 1 
ATOM 3513 C CD  . PRO A 1 433 ? -7.571  12.375  -2.468  1.00 97.93 433 A 1 
ATOM 3514 N N   . PHE A 1 434 ? -9.385  9.244   -1.779  1.00 97.82 434 A 1 
ATOM 3515 C CA  . PHE A 1 434 ? -9.809  7.846   -1.746  1.00 97.80 434 A 1 
ATOM 3516 C C   . PHE A 1 434 ? -9.314  7.149   -0.476  1.00 97.86 434 A 1 
ATOM 3517 O O   . PHE A 1 434 ? -10.085 6.465   0.188   1.00 97.50 434 A 1 
ATOM 3518 C CB  . PHE A 1 434 ? -9.306  7.123   -3.004  1.00 97.42 434 A 1 
ATOM 3519 C CG  . PHE A 1 434 ? -9.684  5.654   -3.033  1.00 97.16 434 A 1 
ATOM 3520 C CD1 . PHE A 1 434 ? -8.847  4.693   -2.436  1.00 95.56 434 A 1 
ATOM 3521 C CD2 . PHE A 1 434 ? -10.898 5.248   -3.621  1.00 95.63 434 A 1 
ATOM 3522 C CE1 . PHE A 1 434 ? -9.225  3.335   -2.425  1.00 94.43 434 A 1 
ATOM 3523 C CE2 . PHE A 1 434 ? -11.270 3.893   -3.613  1.00 94.34 434 A 1 
ATOM 3524 C CZ  . PHE A 1 434 ? -10.433 2.937   -3.014  1.00 94.47 434 A 1 
ATOM 3525 N N   . THR A 1 435 ? -8.046  7.353   -0.124  1.00 97.58 435 A 1 
ATOM 3526 C CA  . THR A 1 435 ? -7.422  6.738   1.057   1.00 97.31 435 A 1 
ATOM 3527 C C   . THR A 1 435 ? -8.123  7.165   2.346   1.00 97.57 435 A 1 
ATOM 3528 O O   . THR A 1 435 ? -8.467  6.319   3.166   1.00 96.96 435 A 1 
ATOM 3529 C CB  . THR A 1 435 ? -5.929  7.095   1.111   1.00 96.27 435 A 1 
ATOM 3530 O OG1 . THR A 1 435 ? -5.298  6.710   -0.090  1.00 89.71 435 A 1 
ATOM 3531 C CG2 . THR A 1 435 ? -5.207  6.358   2.233   1.00 87.56 435 A 1 
ATOM 3532 N N   . TYR A 1 436 ? -8.397  8.461   2.482   1.00 97.78 436 A 1 
ATOM 3533 C CA  . TYR A 1 436 ? -9.160  9.004   3.603   1.00 97.93 436 A 1 
ATOM 3534 C C   . TYR A 1 436 ? -10.599 8.463   3.636   1.00 98.11 436 A 1 
ATOM 3535 O O   . TYR A 1 436 ? -11.058 7.977   4.666   1.00 97.97 436 A 1 
ATOM 3536 C CB  . TYR A 1 436 ? -9.140  10.538  3.504   1.00 97.90 436 A 1 
ATOM 3537 C CG  . TYR A 1 436 ? -10.069 11.224  4.488   1.00 97.73 436 A 1 
ATOM 3538 C CD1 . TYR A 1 436 ? -11.184 11.956  4.023   1.00 96.47 436 A 1 
ATOM 3539 C CD2 . TYR A 1 436 ? -9.835  11.100  5.869   1.00 96.82 436 A 1 
ATOM 3540 C CE1 . TYR A 1 436 ? -12.058 12.567  4.943   1.00 96.07 436 A 1 
ATOM 3541 C CE2 . TYR A 1 436 ? -10.712 11.705  6.792   1.00 96.12 436 A 1 
ATOM 3542 C CZ  . TYR A 1 436 ? -11.824 12.437  6.328   1.00 96.39 436 A 1 
ATOM 3543 O OH  . TYR A 1 436 ? -12.672 13.016  7.217   1.00 95.23 436 A 1 
ATOM 3544 N N   . MET A 1 437 ? -11.301 8.505   2.504   1.00 98.09 437 A 1 
ATOM 3545 C CA  . MET A 1 437 ? -12.699 8.074   2.404   1.00 98.19 437 A 1 
ATOM 3546 C C   . MET A 1 437 ? -12.877 6.594   2.749   1.00 98.36 437 A 1 
ATOM 3547 O O   . MET A 1 437 ? -13.785 6.260   3.507   1.00 98.10 437 A 1 
ATOM 3548 C CB  . MET A 1 437 ? -13.214 8.383   0.992   1.00 97.76 437 A 1 
ATOM 3549 C CG  . MET A 1 437 ? -14.706 8.061   0.789   1.00 95.50 437 A 1 
ATOM 3550 S SD  . MET A 1 437 ? -15.176 6.326   0.486   1.00 93.55 437 A 1 
ATOM 3551 C CE  . MET A 1 437 ? -14.310 5.965   -1.061  1.00 87.62 437 A 1 
ATOM 3552 N N   . LEU A 1 438 ? -12.022 5.725   2.213   1.00 97.83 438 A 1 
ATOM 3553 C CA  . LEU A 1 438 ? -12.092 4.281   2.451   1.00 97.86 438 A 1 
ATOM 3554 C C   . LEU A 1 438 ? -12.005 3.965   3.942   1.00 98.04 438 A 1 
ATOM 3555 O O   . LEU A 1 438 ? -12.840 3.223   4.454   1.00 97.74 438 A 1 
ATOM 3556 C CB  . LEU A 1 438 ? -10.969 3.583   1.659   1.00 97.21 438 A 1 
ATOM 3557 C CG  . LEU A 1 438 ? -10.779 2.091   2.016   1.00 95.57 438 A 1 
ATOM 3558 C CD1 . LEU A 1 438 ? -12.022 1.245   1.745   1.00 91.62 438 A 1 
ATOM 3559 C CD2 . LEU A 1 438 ? -9.642  1.500   1.196   1.00 91.04 438 A 1 
ATOM 3560 N N   . GLU A 1 439 ? -11.019 4.520   4.643   1.00 97.62 439 A 1 
ATOM 3561 C CA  . GLU A 1 439 ? -10.867 4.210   6.068   1.00 97.63 439 A 1 
ATOM 3562 C C   . GLU A 1 439 ? -11.991 4.822   6.912   1.00 97.93 439 A 1 
ATOM 3563 O O   . GLU A 1 439 ? -12.538 4.140   7.772   1.00 97.66 439 A 1 
ATOM 3564 C CB  . GLU A 1 439 ? -9.491  4.654   6.562   1.00 96.82 439 A 1 
ATOM 3565 C CG  . GLU A 1 439 ? -9.077  3.891   7.833   1.00 93.85 439 A 1 
ATOM 3566 C CD  . GLU A 1 439 ? -8.738  2.429   7.506   1.00 94.32 439 A 1 
ATOM 3567 O OE1 . GLU A 1 439 ? -9.480  1.510   7.890   1.00 86.84 439 A 1 
ATOM 3568 O OE2 . GLU A 1 439 ? -7.732  2.204   6.800   1.00 88.19 439 A 1 
ATOM 3569 N N   . LYS A 1 440 ? -12.415 6.049   6.602   1.00 97.84 440 A 1 
ATOM 3570 C CA  . LYS A 1 440 ? -13.578 6.678   7.254   1.00 97.99 440 A 1 
ATOM 3571 C C   . LYS A 1 440 ? -14.837 5.818   7.090   1.00 98.25 440 A 1 
ATOM 3572 O O   . LYS A 1 440 ? -15.545 5.579   8.060   1.00 98.13 440 A 1 
ATOM 3573 C CB  . LYS A 1 440 ? -13.757 8.119   6.732   1.00 97.78 440 A 1 
ATOM 3574 C CG  . LYS A 1 440 ? -14.846 8.907   7.494   1.00 96.85 440 A 1 
ATOM 3575 C CD  . LYS A 1 440 ? -14.781 10.425  7.225   1.00 95.26 440 A 1 
ATOM 3576 C CE  . LYS A 1 440 ? -15.739 11.213  8.130   1.00 92.00 440 A 1 
ATOM 3577 N NZ  . LYS A 1 440 ? -15.403 12.669  8.234   1.00 85.29 440 A 1 
ATOM 3578 N N   . TRP A 1 441 ? -15.086 5.290   5.887   1.00 98.12 441 A 1 
ATOM 3579 C CA  . TRP A 1 441 ? -16.203 4.376   5.644   1.00 98.32 441 A 1 
ATOM 3580 C C   . TRP A 1 441 ? -16.080 3.091   6.475   1.00 98.44 441 A 1 
ATOM 3581 O O   . TRP A 1 441 ? -17.048 2.685   7.112   1.00 98.33 441 A 1 
ATOM 3582 C CB  . TRP A 1 441 ? -16.308 4.076   4.144   1.00 98.30 441 A 1 
ATOM 3583 C CG  . TRP A 1 441 ? -17.392 3.108   3.767   1.00 98.13 441 A 1 
ATOM 3584 C CD1 . TRP A 1 441 ? -18.668 3.426   3.454   1.00 97.50 441 A 1 
ATOM 3585 C CD2 . TRP A 1 441 ? -17.319 1.653   3.698   1.00 98.05 441 A 1 
ATOM 3586 N NE1 . TRP A 1 441 ? -19.391 2.275   3.195   1.00 97.31 441 A 1 
ATOM 3587 C CE2 . TRP A 1 441 ? -18.609 1.150   3.343   1.00 97.67 441 A 1 
ATOM 3588 C CE3 . TRP A 1 441 ? -16.293 0.705   3.911   1.00 97.49 441 A 1 
ATOM 3589 C CZ2 . TRP A 1 441 ? -18.871 -0.225  3.220   1.00 96.86 441 A 1 
ATOM 3590 C CZ3 . TRP A 1 441 ? -16.548 -0.676  3.793   1.00 96.66 441 A 1 
ATOM 3591 C CH2 . TRP A 1 441 ? -17.831 -1.141  3.453   1.00 96.21 441 A 1 
ATOM 3592 N N   . ARG A 1 442 ? -14.896 2.456   6.553   1.00 98.32 442 A 1 
ATOM 3593 C CA  . ARG A 1 442 ? -14.665 1.238   7.356   1.00 98.39 442 A 1 
ATOM 3594 C C   . ARG A 1 442 ? -14.869 1.483   8.849   1.00 98.51 442 A 1 
ATOM 3595 O O   . ARG A 1 442 ? -15.531 0.682   9.493   1.00 98.33 442 A 1 
ATOM 3596 C CB  . ARG A 1 442 ? -13.262 0.677   7.102   1.00 97.89 442 A 1 
ATOM 3597 C CG  . ARG A 1 442 ? -13.137 0.061   5.707   1.00 95.87 442 A 1 
ATOM 3598 C CD  . ARG A 1 442 ? -11.694 -0.348  5.429   1.00 95.13 442 A 1 
ATOM 3599 N NE  . ARG A 1 442 ? -11.356 -1.635  6.028   1.00 92.21 442 A 1 
ATOM 3600 C CZ  . ARG A 1 442 ? -10.169 -2.207  5.974   1.00 93.38 442 A 1 
ATOM 3601 N NH1 . ARG A 1 442 ? -9.117  -1.583  5.544   1.00 86.61 442 A 1 
ATOM 3602 N NH2 . ARG A 1 442 ? -10.013 -3.445  6.331   1.00 86.17 442 A 1 
ATOM 3603 N N   . TRP A 1 443 ? -14.370 2.590   9.396   1.00 98.36 443 A 1 
ATOM 3604 C CA  . TRP A 1 443 ? -14.606 2.943   10.799  1.00 98.40 443 A 1 
ATOM 3605 C C   . TRP A 1 443 ? -16.095 3.117   11.106  1.00 98.45 443 A 1 
ATOM 3606 O O   . TRP A 1 443 ? -16.572 2.604   12.115  1.00 98.25 443 A 1 
ATOM 3607 C CB  . TRP A 1 443 ? -13.827 4.209   11.156  1.00 98.25 443 A 1 
ATOM 3608 C CG  . TRP A 1 443 ? -12.335 4.107   11.095  1.00 98.07 443 A 1 
ATOM 3609 C CD1 . TRP A 1 443 ? -11.586 2.980   11.170  1.00 97.18 443 A 1 
ATOM 3610 C CD2 . TRP A 1 443 ? -11.377 5.200   10.973  1.00 97.64 443 A 1 
ATOM 3611 N NE1 . TRP A 1 443 ? -10.244 3.296   11.093  1.00 96.51 443 A 1 
ATOM 3612 C CE2 . TRP A 1 443 ? -10.056 4.655   10.978  1.00 97.04 443 A 1 
ATOM 3613 C CE3 . TRP A 1 443 ? -11.495 6.603   10.865  1.00 96.70 443 A 1 
ATOM 3614 C CZ2 . TRP A 1 443 ? -8.912  5.458   10.887  1.00 95.99 443 A 1 
ATOM 3615 C CZ3 . TRP A 1 443 ? -10.356 7.414   10.774  1.00 95.32 443 A 1 
ATOM 3616 C CH2 . TRP A 1 443 ? -9.065  6.848   10.779  1.00 94.84 443 A 1 
ATOM 3617 N N   . MET A 1 444 ? -16.855 3.749   10.205  1.00 98.44 444 A 1 
ATOM 3618 C CA  . MET A 1 444 ? -18.310 3.861   10.350  1.00 98.45 444 A 1 
ATOM 3619 C C   . MET A 1 444 ? -19.017 2.496   10.284  1.00 98.59 444 A 1 
ATOM 3620 O O   . MET A 1 444 ? -19.984 2.269   11.009  1.00 98.41 444 A 1 
ATOM 3621 C CB  . MET A 1 444 ? -18.869 4.789   9.267   1.00 98.31 444 A 1 
ATOM 3622 C CG  . MET A 1 444 ? -18.420 6.248   9.407   1.00 97.46 444 A 1 
ATOM 3623 S SD  . MET A 1 444 ? -18.971 7.305   8.030   1.00 95.77 444 A 1 
ATOM 3624 C CE  . MET A 1 444 ? -20.714 7.482   8.498   1.00 85.80 444 A 1 
ATOM 3625 N N   . VAL A 1 445 ? -18.538 1.569   9.441   1.00 98.41 445 A 1 
ATOM 3626 C CA  . VAL A 1 445 ? -19.036 0.183   9.386   1.00 98.42 445 A 1 
ATOM 3627 C C   . VAL A 1 445 ? -18.736 -0.560  10.690  1.00 98.48 445 A 1 
ATOM 3628 O O   . VAL A 1 445 ? -19.638 -1.178  11.253  1.00 98.30 445 A 1 
ATOM 3629 C CB  . VAL A 1 445 ? -18.459 -0.561  8.161   1.00 98.25 445 A 1 
ATOM 3630 C CG1 . VAL A 1 445 ? -18.646 -2.085  8.227   1.00 97.40 445 A 1 
ATOM 3631 C CG2 . VAL A 1 445 ? -19.141 -0.074  6.876   1.00 97.38 445 A 1 
ATOM 3632 N N   . PHE A 1 446 ? -17.507 -0.482  11.207  1.00 98.55 446 A 1 
ATOM 3633 C CA  . PHE A 1 446 ? -17.124 -1.152  12.456  1.00 98.57 446 A 1 
ATOM 3634 C C   . PHE A 1 446 ? -17.881 -0.610  13.676  1.00 98.57 446 A 1 
ATOM 3635 O O   . PHE A 1 446 ? -18.287 -1.398  14.530  1.00 98.31 446 A 1 
ATOM 3636 C CB  . PHE A 1 446 ? -15.606 -1.050  12.662  1.00 98.47 446 A 1 
ATOM 3637 C CG  . PHE A 1 446 ? -14.754 -1.783  11.637  1.00 98.38 446 A 1 
ATOM 3638 C CD1 . PHE A 1 446 ? -15.032 -3.117  11.285  1.00 97.57 446 A 1 
ATOM 3639 C CD2 . PHE A 1 446 ? -13.651 -1.132  11.051  1.00 97.54 446 A 1 
ATOM 3640 C CE1 . PHE A 1 446 ? -14.234 -3.786  10.336  1.00 96.99 446 A 1 
ATOM 3641 C CE2 . PHE A 1 446 ? -12.851 -1.801  10.108  1.00 96.84 446 A 1 
ATOM 3642 C CZ  . PHE A 1 446 ? -13.143 -3.126  9.746   1.00 97.08 446 A 1 
ATOM 3643 N N   . ARG A 1 447 ? -18.150 0.694   13.717  1.00 98.45 447 A 1 
ATOM 3644 C CA  . ARG A 1 447 ? -19.004 1.332   14.742  1.00 98.33 447 A 1 
ATOM 3645 C C   . ARG A 1 447 ? -20.498 1.011   14.584  1.00 98.34 447 A 1 
ATOM 3646 O O   . ARG A 1 447 ? -21.281 1.308   15.482  1.00 97.78 447 A 1 
ATOM 3647 C CB  . ARG A 1 447 ? -18.776 2.851   14.726  1.00 97.70 447 A 1 
ATOM 3648 C CG  . ARG A 1 447 ? -17.421 3.230   15.349  1.00 94.74 447 A 1 
ATOM 3649 C CD  . ARG A 1 447 ? -17.258 4.742   15.500  1.00 94.88 447 A 1 
ATOM 3650 N NE  . ARG A 1 447 ? -16.951 5.422   14.224  1.00 92.33 447 A 1 
ATOM 3651 C CZ  . ARG A 1 447 ? -16.089 6.425   14.074  1.00 92.45 447 A 1 
ATOM 3652 N NH1 . ARG A 1 447 ? -15.436 6.938   15.066  1.00 85.17 447 A 1 
ATOM 3653 N NH2 . ARG A 1 447 ? -15.846 6.943   12.917  1.00 84.94 447 A 1 
ATOM 3654 N N   . GLY A 1 448 ? -20.909 0.431   13.463  1.00 98.12 448 A 1 
ATOM 3655 C CA  . GLY A 1 448 ? -22.323 0.195   13.164  1.00 98.04 448 A 1 
ATOM 3656 C C   . GLY A 1 448 ? -23.109 1.466   12.821  1.00 98.24 448 A 1 
ATOM 3657 O O   . GLY A 1 448 ? -24.338 1.444   12.838  1.00 97.34 448 A 1 
ATOM 3658 N N   . GLU A 1 449 ? -22.429 2.560   12.502  1.00 98.30 449 A 1 
ATOM 3659 C CA  . GLU A 1 449 ? -23.045 3.825   12.068  1.00 98.20 449 A 1 
ATOM 3660 C C   . GLU A 1 449 ? -23.677 3.712   10.674  1.00 98.22 449 A 1 
ATOM 3661 O O   . GLU A 1 449 ? -24.609 4.448   10.344  1.00 97.16 449 A 1 
ATOM 3662 C CB  . GLU A 1 449 ? -21.982 4.932   12.028  1.00 97.84 449 A 1 
ATOM 3663 C CG  . GLU A 1 449 ? -21.445 5.346   13.404  1.00 96.10 449 A 1 
ATOM 3664 C CD  . GLU A 1 449 ? -20.257 6.324   13.309  1.00 96.23 449 A 1 
ATOM 3665 O OE1 . GLU A 1 449 ? -19.648 6.609   14.362  1.00 89.57 449 A 1 
ATOM 3666 O OE2 . GLU A 1 449 ? -19.901 6.750   12.187  1.00 91.94 449 A 1 
ATOM 3667 N N   . ILE A 1 450 ? -23.182 2.783   9.852   1.00 98.24 450 A 1 
ATOM 3668 C CA  . ILE A 1 450 ? -23.761 2.445   8.552   1.00 98.08 450 A 1 
ATOM 3669 C C   . ILE A 1 450 ? -24.458 1.084   8.679   1.00 97.92 450 A 1 
ATOM 3670 O O   . ILE A 1 450 ? -23.781 0.059   8.820   1.00 97.34 450 A 1 
ATOM 3671 C CB  . ILE A 1 450 ? -22.710 2.451   7.422   1.00 97.91 450 A 1 
ATOM 3672 C CG1 . ILE A 1 450 ? -21.878 3.756   7.407   1.00 96.34 450 A 1 
ATOM 3673 C CG2 . ILE A 1 450 ? -23.436 2.266   6.072   1.00 96.13 450 A 1 
ATOM 3674 C CD1 . ILE A 1 450 ? -20.739 3.750   6.385   1.00 95.54 450 A 1 
ATOM 3675 N N   . PRO A 1 451 ? -25.804 1.033   8.610   1.00 97.38 451 A 1 
ATOM 3676 C CA  . PRO A 1 451 ? -26.533 -0.231  8.580   1.00 96.90 451 A 1 
ATOM 3677 C C   . PRO A 1 451 ? -26.080 -1.120  7.414   1.00 97.14 451 A 1 
ATOM 3678 O O   . PRO A 1 451 ? -25.777 -0.617  6.330   1.00 96.49 451 A 1 
ATOM 3679 C CB  . PRO A 1 451 ? -28.012 0.152   8.457   1.00 95.82 451 A 1 
ATOM 3680 C CG  . PRO A 1 451 ? -28.070 1.564   9.038   1.00 93.68 451 A 1 
ATOM 3681 C CD  . PRO A 1 451 ? -26.733 2.156   8.610   1.00 96.41 451 A 1 
ATOM 3682 N N   . LYS A 1 452 ? -26.072 -2.446  7.619   1.00 96.73 452 A 1 
ATOM 3683 C CA  . LYS A 1 452 ? -25.615 -3.426  6.612   1.00 96.26 452 A 1 
ATOM 3684 C C   . LYS A 1 452 ? -26.325 -3.265  5.256   1.00 96.68 452 A 1 
ATOM 3685 O O   . LYS A 1 452 ? -25.680 -3.336  4.221   1.00 95.63 452 A 1 
ATOM 3686 C CB  . LYS A 1 452 ? -25.799 -4.857  7.141   1.00 94.14 452 A 1 
ATOM 3687 C CG  . LYS A 1 452 ? -24.852 -5.229  8.293   1.00 86.87 452 A 1 
ATOM 3688 C CD  . LYS A 1 452 ? -25.029 -6.717  8.653   1.00 85.90 452 A 1 
ATOM 3689 C CE  . LYS A 1 452 ? -24.078 -7.171  9.767   1.00 77.83 452 A 1 
ATOM 3690 N NZ  . LYS A 1 452 ? -24.175 -8.643  9.987   1.00 71.84 452 A 1 
ATOM 3691 N N   . ASP A 1 453 ? -27.614 -2.974  5.275   1.00 96.94 453 A 1 
ATOM 3692 C CA  . ASP A 1 453 ? -28.451 -2.732  4.092   1.00 96.91 453 A 1 
ATOM 3693 C C   . ASP A 1 453 ? -28.238 -1.350  3.437   1.00 97.43 453 A 1 
ATOM 3694 O O   . ASP A 1 453 ? -29.014 -0.948  2.574   1.00 96.42 453 A 1 
ATOM 3695 C CB  . ASP A 1 453 ? -29.930 -2.958  4.468   1.00 96.17 453 A 1 
ATOM 3696 C CG  . ASP A 1 453 ? -30.493 -1.920  5.458   1.00 94.09 453 A 1 
ATOM 3697 O OD1 . ASP A 1 453 ? -29.702 -1.308  6.209   1.00 89.65 453 A 1 
ATOM 3698 O OD2 . ASP A 1 453 ? -31.735 -1.764  5.506   1.00 89.75 453 A 1 
ATOM 3699 N N   . GLN A 1 454 ? -27.199 -0.613  3.850   1.00 97.51 454 A 1 
ATOM 3700 C CA  . GLN A 1 454 ? -26.834 0.688   3.272   1.00 97.64 454 A 1 
ATOM 3701 C C   . GLN A 1 454 ? -25.338 0.810   2.957   1.00 97.99 454 A 1 
ATOM 3702 O O   . GLN A 1 454 ? -24.857 1.910   2.675   1.00 97.55 454 A 1 
ATOM 3703 C CB  . GLN A 1 454 ? -27.291 1.831   4.197   1.00 97.09 454 A 1 
ATOM 3704 C CG  . GLN A 1 454 ? -28.811 1.865   4.362   1.00 94.46 454 A 1 
ATOM 3705 C CD  . GLN A 1 454 ? -29.282 3.001   5.261   1.00 92.07 454 A 1 
ATOM 3706 O OE1 . GLN A 1 454 ? -28.713 4.086   5.341   1.00 83.18 454 A 1 
ATOM 3707 N NE2 . GLN A 1 454 ? -30.370 2.796   5.967   1.00 80.60 454 A 1 
ATOM 3708 N N   . TRP A 1 455 ? -24.568 -0.286  3.026   1.00 97.51 455 A 1 
ATOM 3709 C CA  . TRP A 1 455 ? -23.117 -0.237  2.837   1.00 97.66 455 A 1 
ATOM 3710 C C   . TRP A 1 455 ? -22.726 0.281   1.455   1.00 97.76 455 A 1 
ATOM 3711 O O   . TRP A 1 455 ? -21.919 1.205   1.365   1.00 97.38 455 A 1 
ATOM 3712 C CB  . TRP A 1 455 ? -22.503 -1.618  3.099   1.00 97.46 455 A 1 
ATOM 3713 C CG  . TRP A 1 455 ? -22.350 -2.019  4.534   1.00 97.48 455 A 1 
ATOM 3714 C CD1 . TRP A 1 455 ? -22.697 -1.303  5.628   1.00 96.49 455 A 1 
ATOM 3715 C CD2 . TRP A 1 455 ? -21.749 -3.242  5.049   1.00 97.28 455 A 1 
ATOM 3716 N NE1 . TRP A 1 455 ? -22.352 -1.989  6.774   1.00 96.08 455 A 1 
ATOM 3717 C CE2 . TRP A 1 455 ? -21.756 -3.195  6.475   1.00 96.66 455 A 1 
ATOM 3718 C CE3 . TRP A 1 455 ? -21.184 -4.391  4.448   1.00 96.37 455 A 1 
ATOM 3719 C CZ2 . TRP A 1 455 ? -21.219 -4.218  7.266   1.00 95.61 455 A 1 
ATOM 3720 C CZ3 . TRP A 1 455 ? -20.648 -5.427  5.232   1.00 95.41 455 A 1 
ATOM 3721 C CH2 . TRP A 1 455 ? -20.662 -5.344  6.636   1.00 94.90 455 A 1 
ATOM 3722 N N   . MET A 1 456 ? -23.334 -0.241  0.392   1.00 97.74 456 A 1 
ATOM 3723 C CA  . MET A 1 456 ? -23.066 0.190   -0.985  1.00 97.62 456 A 1 
ATOM 3724 C C   . MET A 1 456 ? -23.559 1.609   -1.257  1.00 97.83 456 A 1 
ATOM 3725 O O   . MET A 1 456 ? -22.827 2.427   -1.819  1.00 97.47 456 A 1 
ATOM 3726 C CB  . MET A 1 456 ? -23.715 -0.789  -1.966  1.00 96.76 456 A 1 
ATOM 3727 C CG  . MET A 1 456 ? -22.863 -2.050  -2.103  1.00 88.86 456 A 1 
ATOM 3728 S SD  . MET A 1 456 ? -21.177 -1.739  -2.679  1.00 84.37 456 A 1 
ATOM 3729 C CE  . MET A 1 456 ? -21.552 -1.015  -4.288  1.00 73.62 456 A 1 
ATOM 3730 N N   . LYS A 1 457 ? -24.764 1.920   -0.783  1.00 97.32 457 A 1 
ATOM 3731 C CA  . LYS A 1 457 ? -25.298 3.281   -0.872  1.00 97.32 457 A 1 
ATOM 3732 C C   . LYS A 1 457 ? -24.334 4.294   -0.244  1.00 97.55 457 A 1 
ATOM 3733 O O   . LYS A 1 457 ? -23.975 5.278   -0.883  1.00 97.39 457 A 1 
ATOM 3734 C CB  . LYS A 1 457 ? -26.682 3.312   -0.213  1.00 97.00 457 A 1 
ATOM 3735 C CG  . LYS A 1 457 ? -27.280 4.720   -0.267  1.00 95.57 457 A 1 
ATOM 3736 C CD  . LYS A 1 457 ? -28.653 4.752   0.410   1.00 93.01 457 A 1 
ATOM 3737 C CE  . LYS A 1 457 ? -29.116 6.203   0.430   1.00 87.15 457 A 1 
ATOM 3738 N NZ  . LYS A 1 457 ? -30.415 6.341   1.120   1.00 79.93 457 A 1 
ATOM 3739 N N   . LYS A 1 458 ? -23.897 4.040   0.996   1.00 97.87 458 A 1 
ATOM 3740 C CA  . LYS A 1 458 ? -22.982 4.944   1.708   1.00 98.05 458 A 1 
ATOM 3741 C C   . LYS A 1 458 ? -21.586 4.973   1.107   1.00 98.26 458 A 1 
ATOM 3742 O O   . LYS A 1 458 ? -20.991 6.047   1.053   1.00 98.05 458 A 1 
ATOM 3743 C CB  . LYS A 1 458 ? -22.940 4.594   3.205   1.00 97.81 458 A 1 
ATOM 3744 C CG  . LYS A 1 458 ? -24.217 5.008   3.952   1.00 90.19 458 A 1 
ATOM 3745 C CD  . LYS A 1 458 ? -24.345 6.534   4.023   1.00 88.88 458 A 1 
ATOM 3746 C CE  . LYS A 1 458 ? -25.690 6.965   4.596   1.00 82.45 458 A 1 
ATOM 3747 N NZ  . LYS A 1 458 ? -25.933 8.380   4.240   1.00 72.60 458 A 1 
ATOM 3748 N N   . TRP A 1 459 ? -21.092 3.848   0.606   1.00 98.15 459 A 1 
ATOM 3749 C CA  . TRP A 1 459 ? -19.835 3.789   -0.136  1.00 98.21 459 A 1 
ATOM 3750 C C   . TRP A 1 459 ? -19.828 4.785   -1.300  1.00 98.23 459 A 1 
ATOM 3751 O O   . TRP A 1 459 ? -18.949 5.643   -1.366  1.00 97.95 459 A 1 
ATOM 3752 C CB  . TRP A 1 459 ? -19.610 2.354   -0.630  1.00 98.06 459 A 1 
ATOM 3753 C CG  . TRP A 1 459 ? -18.457 2.199   -1.567  1.00 97.98 459 A 1 
ATOM 3754 C CD1 . TRP A 1 459 ? -18.529 2.099   -2.914  1.00 97.15 459 A 1 
ATOM 3755 C CD2 . TRP A 1 459 ? -17.038 2.163   -1.242  1.00 97.78 459 A 1 
ATOM 3756 N NE1 . TRP A 1 459 ? -17.259 1.990   -3.443  1.00 96.69 459 A 1 
ATOM 3757 C CE2 . TRP A 1 459 ? -16.299 2.029   -2.455  1.00 97.30 459 A 1 
ATOM 3758 C CE3 . TRP A 1 459 ? -16.305 2.226   -0.042  1.00 96.90 459 A 1 
ATOM 3759 C CZ2 . TRP A 1 459 ? -14.901 1.959   -2.476  1.00 96.33 459 A 1 
ATOM 3760 C CZ3 . TRP A 1 459 ? -14.901 2.155   -0.052  1.00 95.77 459 A 1 
ATOM 3761 C CH2 . TRP A 1 459 ? -14.201 2.023   -1.264  1.00 95.40 459 A 1 
ATOM 3762 N N   . TRP A 1 460 ? -20.843 4.729   -2.158  1.00 97.96 460 A 1 
ATOM 3763 C CA  . TRP A 1 460 ? -20.907 5.615   -3.324  1.00 97.81 460 A 1 
ATOM 3764 C C   . TRP A 1 460 ? -21.284 7.058   -2.975  1.00 97.77 460 A 1 
ATOM 3765 O O   . TRP A 1 460 ? -20.696 7.973   -3.545  1.00 97.54 460 A 1 
ATOM 3766 C CB  . TRP A 1 460 ? -21.812 5.003   -4.389  1.00 97.62 460 A 1 
ATOM 3767 C CG  . TRP A 1 460 ? -21.137 3.892   -5.143  1.00 97.48 460 A 1 
ATOM 3768 C CD1 . TRP A 1 460 ? -21.446 2.581   -5.086  1.00 96.64 460 A 1 
ATOM 3769 C CD2 . TRP A 1 460 ? -19.977 3.991   -6.026  1.00 97.37 460 A 1 
ATOM 3770 N NE1 . TRP A 1 460 ? -20.565 1.858   -5.874  1.00 96.34 460 A 1 
ATOM 3771 C CE2 . TRP A 1 460 ? -19.631 2.678   -6.464  1.00 96.71 460 A 1 
ATOM 3772 C CE3 . TRP A 1 460 ? -19.173 5.052   -6.490  1.00 96.58 460 A 1 
ATOM 3773 C CZ2 . TRP A 1 460 ? -18.537 2.432   -7.303  1.00 96.07 460 A 1 
ATOM 3774 C CZ3 . TRP A 1 460 ? -18.075 4.819   -7.342  1.00 96.13 460 A 1 
ATOM 3775 C CH2 . TRP A 1 460 ? -17.754 3.512   -7.742  1.00 95.75 460 A 1 
ATOM 3776 N N   . GLU A 1 461 ? -22.154 7.287   -1.998  1.00 97.63 461 A 1 
ATOM 3777 C CA  . GLU A 1 461 ? -22.408 8.643   -1.481  1.00 97.57 461 A 1 
ATOM 3778 C C   . GLU A 1 461 ? -21.110 9.319   -0.999  1.00 97.79 461 A 1 
ATOM 3779 O O   . GLU A 1 461 ? -20.832 10.466  -1.358  1.00 97.55 461 A 1 
ATOM 3780 C CB  . GLU A 1 461 ? -23.417 8.606   -0.312  1.00 97.18 461 A 1 
ATOM 3781 C CG  . GLU A 1 461 ? -24.888 8.453   -0.744  1.00 91.73 461 A 1 
ATOM 3782 C CD  . GLU A 1 461 ? -25.874 8.357   0.448   1.00 91.95 461 A 1 
ATOM 3783 O OE1 . GLU A 1 461 ? -27.086 8.144   0.215   1.00 84.60 461 A 1 
ATOM 3784 O OE2 . GLU A 1 461 ? -25.465 8.507   1.627   1.00 87.62 461 A 1 
ATOM 3785 N N   . MET A 1 462 ? -20.291 8.600   -0.224  1.00 97.87 462 A 1 
ATOM 3786 C CA  . MET A 1 462 ? -19.013 9.115   0.275   1.00 98.08 462 A 1 
ATOM 3787 C C   . MET A 1 462 ? -17.996 9.287   -0.853  1.00 98.18 462 A 1 
ATOM 3788 O O   . MET A 1 462 ? -17.338 10.325  -0.914  1.00 98.02 462 A 1 
ATOM 3789 C CB  . MET A 1 462 ? -18.457 8.200   1.374   1.00 98.18 462 A 1 
ATOM 3790 C CG  . MET A 1 462 ? -19.280 8.291   2.666   1.00 97.69 462 A 1 
ATOM 3791 S SD  . MET A 1 462 ? -18.746 7.174   3.987   1.00 97.34 462 A 1 
ATOM 3792 C CE  . MET A 1 462 ? -17.172 7.931   4.461   1.00 93.48 462 A 1 
ATOM 3793 N N   . LYS A 1 463 ? -17.896 8.327   -1.784  1.00 98.06 463 A 1 
ATOM 3794 C CA  . LYS A 1 463 ? -16.966 8.405   -2.920  1.00 98.01 463 A 1 
ATOM 3795 C C   . LYS A 1 463 ? -17.296 9.578   -3.853  1.00 98.12 463 A 1 
ATOM 3796 O O   . LYS A 1 463 ? -16.397 10.314  -4.251  1.00 97.83 463 A 1 
ATOM 3797 C CB  . LYS A 1 463 ? -16.932 7.052   -3.645  1.00 97.63 463 A 1 
ATOM 3798 C CG  . LYS A 1 463 ? -15.707 6.945   -4.565  1.00 93.78 463 A 1 
ATOM 3799 C CD  . LYS A 1 463 ? -15.561 5.527   -5.135  1.00 91.59 463 A 1 
ATOM 3800 C CE  . LYS A 1 463 ? -14.314 5.448   -6.017  1.00 87.20 463 A 1 
ATOM 3801 N NZ  . LYS A 1 463 ? -14.165 4.109   -6.646  1.00 81.19 463 A 1 
ATOM 3802 N N   . ARG A 1 464 ? -18.573 9.804   -4.128  1.00 98.08 464 A 1 
ATOM 3803 C CA  . ARG A 1 464 ? -19.035 10.989  -4.872  1.00 98.07 464 A 1 
ATOM 3804 C C   . ARG A 1 464 ? -18.700 12.284  -4.130  1.00 98.22 464 A 1 
ATOM 3805 O O   . ARG A 1 464 ? -18.123 13.189  -4.715  1.00 97.96 464 A 1 
ATOM 3806 C CB  . ARG A 1 464 ? -20.548 10.892  -5.138  1.00 97.65 464 A 1 
ATOM 3807 C CG  . ARG A 1 464 ? -20.913 9.843   -6.201  1.00 95.79 464 A 1 
ATOM 3808 C CD  . ARG A 1 464 ? -22.437 9.660   -6.228  1.00 94.00 464 A 1 
ATOM 3809 N NE  . ARG A 1 464 ? -22.878 8.678   -7.227  1.00 90.40 464 A 1 
ATOM 3810 C CZ  . ARG A 1 464 ? -23.629 8.915   -8.290  1.00 89.26 464 A 1 
ATOM 3811 N NH1 . ARG A 1 464 ? -23.993 10.108  -8.657  1.00 82.47 464 A 1 
ATOM 3812 N NH2 . ARG A 1 464 ? -24.055 7.929   -9.017  1.00 83.42 464 A 1 
ATOM 3813 N N   . LYS A 1 465 ? -19.007 12.361  -2.831  1.00 98.18 465 A 1 
ATOM 3814 C CA  . LYS A 1 465 ? -18.828 13.592  -2.044  1.00 98.19 465 A 1 
ATOM 3815 C C   . LYS A 1 465 ? -17.358 13.943  -1.795  1.00 98.38 465 A 1 
ATOM 3816 O O   . LYS A 1 465 ? -16.989 15.111  -1.905  1.00 98.07 465 A 1 
ATOM 3817 C CB  . LYS A 1 465 ? -19.609 13.452  -0.727  1.00 97.77 465 A 1 
ATOM 3818 C CG  . LYS A 1 465 ? -19.582 14.745  0.102   1.00 88.00 465 A 1 
ATOM 3819 C CD  . LYS A 1 465 ? -20.371 14.577  1.408   1.00 83.00 465 A 1 
ATOM 3820 C CE  . LYS A 1 465 ? -20.244 15.866  2.230   1.00 73.36 465 A 1 
ATOM 3821 N NZ  . LYS A 1 465 ? -20.859 15.722  3.578   1.00 62.93 465 A 1 
ATOM 3822 N N   . ILE A 1 466 ? -16.545 12.957  -1.421  1.00 98.18 466 A 1 
ATOM 3823 C CA  . ILE A 1 466 ? -15.169 13.162  -0.939  1.00 98.35 466 A 1 
ATOM 3824 C C   . ILE A 1 466 ? -14.164 13.061  -2.089  1.00 98.45 466 A 1 
ATOM 3825 O O   . ILE A 1 466 ? -13.241 13.865  -2.171  1.00 98.21 466 A 1 
ATOM 3826 C CB  . ILE A 1 466 ? -14.863 12.170  0.215   1.00 98.32 466 A 1 
ATOM 3827 C CG1 . ILE A 1 466 ? -15.805 12.432  1.422   1.00 97.88 466 A 1 
ATOM 3828 C CG2 . ILE A 1 466 ? -13.393 12.259  0.657   1.00 97.89 466 A 1 
ATOM 3829 C CD1 . ILE A 1 466 ? -15.706 11.405  2.559   1.00 96.16 466 A 1 
ATOM 3830 N N   . VAL A 1 467 ? -14.362 12.104  -2.993  1.00 98.39 467 A 1 
ATOM 3831 C CA  . VAL A 1 467 ? -13.411 11.805  -4.077  1.00 98.43 467 A 1 
ATOM 3832 C C   . VAL A 1 467 ? -13.833 12.449  -5.405  1.00 98.49 467 A 1 
ATOM 3833 O O   . VAL A 1 467 ? -13.010 12.601  -6.300  1.00 98.18 467 A 1 
ATOM 3834 C CB  . VAL A 1 467 ? -13.203 10.281  -4.240  1.00 98.27 467 A 1 
ATOM 3835 C CG1 . VAL A 1 467 ? -11.931 9.953   -5.026  1.00 97.49 467 A 1 
ATOM 3836 C CG2 . VAL A 1 467 ? -13.093 9.549   -2.888  1.00 97.46 467 A 1 
ATOM 3837 N N   . GLY A 1 468 ? -15.102 12.829  -5.564  1.00 98.24 468 A 1 
ATOM 3838 C CA  . GLY A 1 468 ? -15.603 13.321  -6.849  1.00 98.29 468 A 1 
ATOM 3839 C C   . GLY A 1 468 ? -15.591 12.249  -7.944  1.00 98.32 468 A 1 
ATOM 3840 O O   . GLY A 1 468 ? -15.392 12.559  -9.118  1.00 97.96 468 A 1 
ATOM 3841 N N   . VAL A 1 469 ? -15.752 10.986  -7.556  1.00 98.15 469 A 1 
ATOM 3842 C CA  . VAL A 1 469 ? -15.770 9.821   -8.450  1.00 98.12 469 A 1 
ATOM 3843 C C   . VAL A 1 469 ? -17.119 9.116   -8.333  1.00 98.00 469 A 1 
ATOM 3844 O O   . VAL A 1 469 ? -17.629 8.925   -7.230  1.00 97.59 469 A 1 
ATOM 3845 C CB  . VAL A 1 469 ? -14.585 8.878   -8.159  1.00 97.95 469 A 1 
ATOM 3846 C CG1 . VAL A 1 469 ? -14.652 7.581   -8.975  1.00 97.16 469 A 1 
ATOM 3847 C CG2 . VAL A 1 469 ? -13.248 9.556   -8.505  1.00 97.15 469 A 1 
ATOM 3848 N N   . VAL A 1 470 ? -17.687 8.720   -9.473  1.00 97.80 470 A 1 
ATOM 3849 C CA  . VAL A 1 470 ? -19.009 8.100   -9.597  1.00 97.74 470 A 1 
ATOM 3850 C C   . VAL A 1 470 ? -18.904 6.707   -10.221 1.00 97.77 470 A 1 
ATOM 3851 O O   . VAL A 1 470 ? -18.046 6.460   -11.073 1.00 97.45 470 A 1 
ATOM 3852 C CB  . VAL A 1 470 ? -19.951 9.045   -10.380 1.00 97.28 470 A 1 
ATOM 3853 C CG1 . VAL A 1 470 ? -19.509 9.319   -11.820 1.00 96.30 470 A 1 
ATOM 3854 C CG2 . VAL A 1 470 ? -21.389 8.537   -10.412 1.00 95.79 470 A 1 
ATOM 3855 N N   . GLU A 1 471 ? -19.756 5.793   -9.793  1.00 97.35 471 A 1 
ATOM 3856 C CA  . GLU A 1 471 ? -19.933 4.492   -10.433 1.00 97.17 471 A 1 
ATOM 3857 C C   . GLU A 1 471 ? -20.451 4.662   -11.875 1.00 97.35 471 A 1 
ATOM 3858 O O   . GLU A 1 471 ? -21.337 5.487   -12.113 1.00 96.73 471 A 1 
ATOM 3859 C CB  . GLU A 1 471 ? -20.823 3.576   -9.572  1.00 96.26 471 A 1 
ATOM 3860 C CG  . GLU A 1 471 ? -22.310 3.946   -9.408  1.00 93.88 471 A 1 
ATOM 3861 C CD  . GLU A 1 471 ? -22.653 5.090   -8.436  1.00 93.67 471 A 1 
ATOM 3862 O OE1 . GLU A 1 471 ? -23.848 5.256   -8.121  1.00 88.57 471 A 1 
ATOM 3863 O OE2 . GLU A 1 471 ? -21.791 5.912   -8.048  1.00 89.65 471 A 1 
ATOM 3864 N N   . PRO A 1 472 ? -19.900 3.923   -12.850 1.00 97.46 472 A 1 
ATOM 3865 C CA  . PRO A 1 472 ? -20.332 4.045   -14.242 1.00 97.13 472 A 1 
ATOM 3866 C C   . PRO A 1 472 ? -21.671 3.355   -14.533 1.00 96.90 472 A 1 
ATOM 3867 O O   . PRO A 1 472 ? -22.323 3.688   -15.518 1.00 95.55 472 A 1 
ATOM 3868 C CB  . PRO A 1 472 ? -19.191 3.436   -15.051 1.00 96.83 472 A 1 
ATOM 3869 C CG  . PRO A 1 472 ? -18.600 2.394   -14.105 1.00 96.05 472 A 1 
ATOM 3870 C CD  . PRO A 1 472 ? -18.760 3.043   -12.736 1.00 97.32 472 A 1 
ATOM 3871 N N   . VAL A 1 473 ? -22.082 2.422   -13.679 1.00 97.02 473 A 1 
ATOM 3872 C CA  . VAL A 1 473 ? -23.369 1.712   -13.700 1.00 96.83 473 A 1 
ATOM 3873 C C   . VAL A 1 473 ? -23.918 1.619   -12.270 1.00 96.90 473 A 1 
ATOM 3874 O O   . VAL A 1 473 ? -23.121 1.575   -11.328 1.00 95.88 473 A 1 
ATOM 3875 C CB  . VAL A 1 473 ? -23.251 0.310   -14.330 1.00 96.02 473 A 1 
ATOM 3876 C CG1 . VAL A 1 473 ? -22.980 0.409   -15.836 1.00 92.72 473 A 1 
ATOM 3877 C CG2 . VAL A 1 473 ? -22.162 -0.555  -13.692 1.00 92.08 473 A 1 
ATOM 3878 N N   . PRO A 1 474 ? -25.247 1.618   -12.068 1.00 95.59 474 A 1 
ATOM 3879 C CA  . PRO A 1 474 ? -25.827 1.613   -10.728 1.00 94.95 474 A 1 
ATOM 3880 C C   . PRO A 1 474 ? -25.601 0.269   -10.024 1.00 95.24 474 A 1 
ATOM 3881 O O   . PRO A 1 474 ? -25.958 -0.784  -10.556 1.00 93.39 474 A 1 
ATOM 3882 C CB  . PRO A 1 474 ? -27.315 1.911   -10.929 1.00 93.16 474 A 1 
ATOM 3883 C CG  . PRO A 1 474 ? -27.602 1.366   -12.333 1.00 91.35 474 A 1 
ATOM 3884 C CD  . PRO A 1 474 ? -26.296 1.626   -13.080 1.00 94.45 474 A 1 
ATOM 3885 N N   . HIS A 1 475 ? -25.082 0.322   -8.796  1.00 94.34 475 A 1 
ATOM 3886 C CA  . HIS A 1 475 ? -24.916 -0.840  -7.926  1.00 94.58 475 A 1 
ATOM 3887 C C   . HIS A 1 475 ? -25.861 -0.762  -6.721  1.00 94.62 475 A 1 
ATOM 3888 O O   . HIS A 1 475 ? -25.935 0.251   -6.029  1.00 92.91 475 A 1 
ATOM 3889 C CB  . HIS A 1 475 ? -23.455 -0.953  -7.487  1.00 93.64 475 A 1 
ATOM 3890 C CG  . HIS A 1 475 ? -22.495 -1.400  -8.557  1.00 93.56 475 A 1 
ATOM 3891 N ND1 . HIS A 1 475 ? -21.142 -1.585  -8.359  1.00 85.05 475 A 1 
ATOM 3892 C CD2 . HIS A 1 475 ? -22.768 -1.746  -9.853  1.00 87.38 475 A 1 
ATOM 3893 C CE1 . HIS A 1 475 ? -20.630 -2.037  -9.511  1.00 88.47 475 A 1 
ATOM 3894 N NE2 . HIS A 1 475 ? -21.583 -2.151  -10.442 1.00 89.78 475 A 1 
ATOM 3895 N N   . ASP A 1 476 ? -26.592 -1.840  -6.475  1.00 94.51 476 A 1 
ATOM 3896 C CA  . ASP A 1 476 ? -27.427 -1.995  -5.287  1.00 94.50 476 A 1 
ATOM 3897 C C   . ASP A 1 476 ? -26.690 -2.745  -4.158  1.00 95.35 476 A 1 
ATOM 3898 O O   . ASP A 1 476 ? -25.508 -3.086  -4.261  1.00 94.06 476 A 1 
ATOM 3899 C CB  . ASP A 1 476 ? -28.777 -2.627  -5.683  1.00 93.19 476 A 1 
ATOM 3900 C CG  . ASP A 1 476 ? -28.721 -4.105  -6.098  1.00 93.63 476 A 1 
ATOM 3901 O OD1 . ASP A 1 476 ? -27.716 -4.790  -5.807  1.00 90.62 476 A 1 
ATOM 3902 O OD2 . ASP A 1 476 ? -29.737 -4.584  -6.649  1.00 89.30 476 A 1 
ATOM 3903 N N   . GLU A 1 477 ? -27.391 -3.029  -3.060  1.00 95.27 477 A 1 
ATOM 3904 C CA  . GLU A 1 477 ? -26.812 -3.697  -1.885  1.00 95.55 477 A 1 
ATOM 3905 C C   . GLU A 1 477 ? -26.429 -5.177  -2.111  1.00 95.61 477 A 1 
ATOM 3906 O O   . GLU A 1 477 ? -25.844 -5.786  -1.215  1.00 93.43 477 A 1 
ATOM 3907 C CB  . GLU A 1 477 ? -27.767 -3.549  -0.691  1.00 95.02 477 A 1 
ATOM 3908 C CG  . GLU A 1 477 ? -27.929 -2.090  -0.224  1.00 93.15 477 A 1 
ATOM 3909 C CD  . GLU A 1 477 ? -26.627 -1.448  0.293   1.00 94.66 477 A 1 
ATOM 3910 O OE1 . GLU A 1 477 ? -26.470 -0.212  0.134   1.00 89.37 477 A 1 
ATOM 3911 O OE2 . GLU A 1 477 ? -25.784 -2.165  0.872   1.00 91.42 477 A 1 
ATOM 3912 N N   . THR A 1 478 ? -26.711 -5.764  -3.273  1.00 95.25 478 A 1 
ATOM 3913 C CA  . THR A 1 478 ? -26.181 -7.092  -3.644  1.00 94.79 478 A 1 
ATOM 3914 C C   . THR A 1 478 ? -24.709 -7.036  -4.056  1.00 95.43 478 A 1 
ATOM 3915 O O   . THR A 1 478 ? -24.014 -8.048  -3.994  1.00 94.41 478 A 1 
ATOM 3916 C CB  . THR A 1 478 ? -26.997 -7.778  -4.748  1.00 94.26 478 A 1 
ATOM 3917 O OG1 . THR A 1 478 ? -26.823 -7.179  -6.015  1.00 92.05 478 A 1 
ATOM 3918 C CG2 . THR A 1 478 ? -28.496 -7.821  -4.447  1.00 90.44 478 A 1 
ATOM 3919 N N   . TYR A 1 479 ? -24.215 -5.865  -4.426  1.00 95.34 479 A 1 
ATOM 3920 C CA  . TYR A 1 479 ? -22.803 -5.613  -4.682  1.00 95.88 479 A 1 
ATOM 3921 C C   . TYR A 1 479 ? -22.036 -5.333  -3.386  1.00 96.17 479 A 1 
ATOM 3922 O O   . TYR A 1 479 ? -22.598 -5.012  -2.332  1.00 94.93 479 A 1 
ATOM 3923 C CB  . TYR A 1 479 ? -22.650 -4.459  -5.679  1.00 95.53 479 A 1 
ATOM 3924 C CG  . TYR A 1 479 ? -22.968 -4.828  -7.114  1.00 95.40 479 A 1 
ATOM 3925 C CD1 . TYR A 1 479 ? -21.915 -5.069  -8.017  1.00 92.77 479 A 1 
ATOM 3926 C CD2 . TYR A 1 479 ? -24.303 -4.912  -7.552  1.00 93.15 479 A 1 
ATOM 3927 C CE1 . TYR A 1 479 ? -22.193 -5.378  -9.362  1.00 91.61 479 A 1 
ATOM 3928 C CE2 . TYR A 1 479 ? -24.583 -5.229  -8.896  1.00 91.91 479 A 1 
ATOM 3929 C CZ  . TYR A 1 479 ? -23.528 -5.456  -9.805  1.00 93.01 479 A 1 
ATOM 3930 O OH  . TYR A 1 479 ? -23.794 -5.745  -11.104 1.00 91.11 479 A 1 
ATOM 3931 N N   . PHE A 1 480 ? -20.710 -5.427  -3.478  1.00 94.76 480 A 1 
ATOM 3932 C CA  . PHE A 1 480 ? -19.818 -5.018  -2.400  1.00 95.66 480 A 1 
ATOM 3933 C C   . PHE A 1 480 ? -18.479 -4.496  -2.940  1.00 96.40 480 A 1 
ATOM 3934 O O   . PHE A 1 480 ? -17.431 -5.133  -2.846  1.00 95.08 480 A 1 
ATOM 3935 C CB  . PHE A 1 480 ? -19.686 -6.156  -1.386  1.00 94.40 480 A 1 
ATOM 3936 C CG  . PHE A 1 480 ? -19.004 -5.737  -0.103  1.00 93.19 480 A 1 
ATOM 3937 C CD1 . PHE A 1 480 ? -17.962 -6.518  0.422   1.00 89.91 480 A 1 
ATOM 3938 C CD2 . PHE A 1 480 ? -19.395 -4.560  0.563   1.00 90.01 480 A 1 
ATOM 3939 C CE1 . PHE A 1 480 ? -17.312 -6.109  1.598   1.00 86.41 480 A 1 
ATOM 3940 C CE2 . PHE A 1 480 ? -18.734 -4.147  1.728   1.00 86.74 480 A 1 
ATOM 3941 C CZ  . PHE A 1 480 ? -17.688 -4.919  2.241   1.00 85.59 480 A 1 
ATOM 3942 N N   . ASP A 1 481 ? -18.520 -3.312  -3.510  1.00 96.81 481 A 1 
ATOM 3943 C CA  . ASP A 1 481 ? -17.399 -2.714  -4.252  1.00 96.90 481 A 1 
ATOM 3944 C C   . ASP A 1 481 ? -16.172 -2.416  -3.387  1.00 96.74 481 A 1 
ATOM 3945 O O   . ASP A 1 481 ? -15.045 -2.452  -3.884  1.00 95.45 481 A 1 
ATOM 3946 C CB  . ASP A 1 481 ? -17.855 -1.410  -4.904  1.00 96.65 481 A 1 
ATOM 3947 C CG  . ASP A 1 481 ? -18.807 -1.603  -6.079  1.00 96.59 481 A 1 
ATOM 3948 O OD1 . ASP A 1 481 ? -19.190 -2.751  -6.379  1.00 94.19 481 A 1 
ATOM 3949 O OD2 . ASP A 1 481 ? -19.136 -0.565  -6.689  1.00 94.08 481 A 1 
ATOM 3950 N N   . ALA A 1 482 ? -16.371 -2.151  -2.101  1.00 95.87 482 A 1 
ATOM 3951 C CA  . ALA A 1 482 ? -15.262 -1.926  -1.177  1.00 95.82 482 A 1 
ATOM 3952 C C   . ALA A 1 482 ? -14.310 -3.136  -1.125  1.00 95.67 482 A 1 
ATOM 3953 O O   . ALA A 1 482 ? -13.091 -2.966  -1.132  1.00 94.43 482 A 1 
ATOM 3954 C CB  . ALA A 1 482 ? -15.839 -1.584  0.201   1.00 95.59 482 A 1 
ATOM 3955 N N   . ALA A 1 483 ? -14.850 -4.369  -1.135  1.00 94.01 483 A 1 
ATOM 3956 C CA  . ALA A 1 483 ? -14.037 -5.589  -1.089  1.00 92.90 483 A 1 
ATOM 3957 C C   . ALA A 1 483 ? -13.493 -6.041  -2.454  1.00 93.15 483 A 1 
ATOM 3958 O O   . ALA A 1 483 ? -12.672 -6.957  -2.511  1.00 91.50 483 A 1 
ATOM 3959 C CB  . ALA A 1 483 ? -14.818 -6.699  -0.395  1.00 91.36 483 A 1 
ATOM 3960 N N   . ALA A 1 484 ? -13.849 -5.360  -3.531  1.00 93.37 484 A 1 
ATOM 3961 C CA  . ALA A 1 484 ? -13.129 -5.485  -4.802  1.00 92.74 484 A 1 
ATOM 3962 C C   . ALA A 1 484 ? -11.705 -4.892  -4.742  1.00 93.72 484 A 1 
ATOM 3963 O O   . ALA A 1 484 ? -10.968 -4.944  -5.729  1.00 92.22 484 A 1 
ATOM 3964 C CB  . ALA A 1 484 ? -13.994 -4.861  -5.910  1.00 92.06 484 A 1 
ATOM 3965 N N   . LEU A 1 485 ? -11.301 -4.353  -3.584  1.00 93.38 485 A 1 
ATOM 3966 C CA  . LEU A 1 485 ? -9.955  -3.872  -3.271  1.00 93.55 485 A 1 
ATOM 3967 C C   . LEU A 1 485 ? -9.225  -4.852  -2.337  1.00 93.59 485 A 1 
ATOM 3968 O O   . LEU A 1 485 ? -9.743  -5.231  -1.286  1.00 92.85 485 A 1 
ATOM 3969 C CB  . LEU A 1 485 ? -10.074 -2.471  -2.642  1.00 92.91 485 A 1 
ATOM 3970 C CG  . LEU A 1 485 ? -8.729  -1.827  -2.259  1.00 88.97 485 A 1 
ATOM 3971 C CD1 . LEU A 1 485 ? -7.901  -1.465  -3.486  1.00 83.18 485 A 1 
ATOM 3972 C CD2 . LEU A 1 485 ? -8.974  -0.543  -1.467  1.00 83.47 485 A 1 
ATOM 3973 N N   . PHE A 1 486 ? -7.966  -5.164  -2.657  1.00 92.23 486 A 1 
ATOM 3974 C CA  . PHE A 1 486 ? -7.102  -6.080  -1.898  1.00 91.74 486 A 1 
ATOM 3975 C C   . PHE A 1 486 ? -7.105  -5.831  -0.383  1.00 92.56 486 A 1 
ATOM 3976 O O   . PHE A 1 486 ? -7.300  -6.755  0.400   1.00 92.36 486 A 1 
ATOM 3977 C CB  . PHE A 1 486 ? -5.670  -5.966  -2.435  1.00 90.72 486 A 1 
ATOM 3978 C CG  . PHE A 1 486 ? -4.662  -6.811  -1.676  1.00 87.89 486 A 1 
ATOM 3979 C CD1 . PHE A 1 486 ? -3.864  -6.239  -0.664  1.00 85.85 486 A 1 
ATOM 3980 C CD2 . PHE A 1 486 ? -4.540  -8.186  -1.963  1.00 84.42 486 A 1 
ATOM 3981 C CE1 . PHE A 1 486 ? -2.956  -7.039  0.055   1.00 81.51 486 A 1 
ATOM 3982 C CE2 . PHE A 1 486 ? -3.631  -8.981  -1.246  1.00 81.33 486 A 1 
ATOM 3983 C CZ  . PHE A 1 486 ? -2.839  -8.409  -0.235  1.00 81.57 486 A 1 
ATOM 3984 N N   . HIS A 1 487 ? -6.925  -4.583  0.047   1.00 92.05 487 A 1 
ATOM 3985 C CA  . HIS A 1 487 ? -6.794  -4.232  1.465   1.00 92.92 487 A 1 
ATOM 3986 C C   . HIS A 1 487 ? -8.068  -4.496  2.280   1.00 93.39 487 A 1 
ATOM 3987 O O   . HIS A 1 487 ? -7.985  -4.786  3.471   1.00 92.36 487 A 1 
ATOM 3988 C CB  . HIS A 1 487 ? -6.396  -2.756  1.574   1.00 92.98 487 A 1 
ATOM 3989 C CG  . HIS A 1 487 ? -5.120  -2.423  0.842   1.00 92.15 487 A 1 
ATOM 3990 N ND1 . HIS A 1 487 ? -4.996  -2.153  -0.504  1.00 85.86 487 A 1 
ATOM 3991 C CD2 . HIS A 1 487 ? -3.867  -2.358  1.384   1.00 86.74 487 A 1 
ATOM 3992 C CE1 . HIS A 1 487 ? -3.694  -1.938  -0.760  1.00 87.55 487 A 1 
ATOM 3993 N NE2 . HIS A 1 487 ? -2.974  -2.047  0.357   1.00 88.06 487 A 1 
ATOM 3994 N N   . VAL A 1 488 ? -9.242  -4.421  1.643   1.00 93.44 488 A 1 
ATOM 3995 C CA  . VAL A 1 488 ? -10.519 -4.745  2.292   1.00 94.06 488 A 1 
ATOM 3996 C C   . VAL A 1 488 ? -10.699 -6.260  2.361   1.00 94.36 488 A 1 
ATOM 3997 O O   . VAL A 1 488 ? -10.978 -6.787  3.433   1.00 93.96 488 A 1 
ATOM 3998 C CB  . VAL A 1 488 ? -11.701 -4.058  1.586   1.00 94.82 488 A 1 
ATOM 3999 C CG1 . VAL A 1 488 ? -13.027 -4.365  2.289   1.00 93.12 488 A 1 
ATOM 4000 C CG2 . VAL A 1 488 ? -11.519 -2.535  1.576   1.00 92.58 488 A 1 
ATOM 4001 N N   . ALA A 1 489 ? -10.448 -6.966  1.269   1.00 93.57 489 A 1 
ATOM 4002 C CA  . ALA A 1 489 ? -10.548 -8.427  1.209   1.00 92.70 489 A 1 
ATOM 4003 C C   . ALA A 1 489 ? -9.527  -9.162  2.101   1.00 92.47 489 A 1 
ATOM 4004 O O   . ALA A 1 489 ? -9.768  -10.296 2.505   1.00 91.27 489 A 1 
ATOM 4005 C CB  . ALA A 1 489 ? -10.392 -8.855  -0.254  1.00 92.59 489 A 1 
ATOM 4006 N N   . ASN A 1 490 ? -8.396  -8.536  2.407   1.00 92.60 490 A 1 
ATOM 4007 C CA  . ASN A 1 490 ? -7.279  -9.142  3.146   1.00 91.58 490 A 1 
ATOM 4008 C C   . ASN A 1 490 ? -6.996  -8.482  4.505   1.00 92.00 490 A 1 
ATOM 4009 O O   . ASN A 1 490 ? -5.932  -8.711  5.072   1.00 89.70 490 A 1 
ATOM 4010 C CB  . ASN A 1 490 ? -6.031  -9.197  2.248   1.00 90.32 490 A 1 
ATOM 4011 C CG  . ASN A 1 490 ? -6.191  -10.134 1.072   1.00 87.65 490 A 1 
ATOM 4012 O OD1 . ASN A 1 490 ? -5.894  -11.316 1.152   1.00 80.19 490 A 1 
ATOM 4013 N ND2 . ASN A 1 490 ? -6.669  -9.654  -0.046  1.00 79.02 490 A 1 
ATOM 4014 N N   . ASP A 1 491 ? -7.938  -7.693  5.039   1.00 93.31 491 A 1 
ATOM 4015 C CA  . ASP A 1 491 ? -7.849  -7.167  6.411   1.00 94.17 491 A 1 
ATOM 4016 C C   . ASP A 1 491 ? -6.639  -6.240  6.689   1.00 93.83 491 A 1 
ATOM 4017 O O   . ASP A 1 491 ? -6.005  -6.314  7.738   1.00 91.56 491 A 1 
ATOM 4018 C CB  . ASP A 1 491 ? -7.962  -8.343  7.397   1.00 93.50 491 A 1 
ATOM 4019 C CG  . ASP A 1 491 ? -8.145  -7.928  8.857   1.00 93.56 491 A 1 
ATOM 4020 O OD1 . ASP A 1 491 ? -8.867  -6.942  9.114   1.00 89.50 491 A 1 
ATOM 4021 O OD2 . ASP A 1 491 ? -7.716  -8.688  9.754   1.00 89.24 491 A 1 
ATOM 4022 N N   . TYR A 1 492 ? -6.308  -5.356  5.760   1.00 94.40 492 A 1 
ATOM 4023 C CA  . TYR A 1 492 ? -5.254  -4.355  5.955   1.00 94.43 492 A 1 
ATOM 4024 C C   . TYR A 1 492 ? -5.841  -2.965  6.239   1.00 95.36 492 A 1 
ATOM 4025 O O   . TYR A 1 492 ? -6.644  -2.483  5.432   1.00 94.52 492 A 1 
ATOM 4026 C CB  . TYR A 1 492 ? -4.312  -4.315  4.751   1.00 92.75 492 A 1 
ATOM 4027 C CG  . TYR A 1 492 ? -3.426  -5.537  4.633   1.00 88.77 492 A 1 
ATOM 4028 C CD1 . TYR A 1 492 ? -2.275  -5.657  5.435   1.00 82.77 492 A 1 
ATOM 4029 C CD2 . TYR A 1 492 ? -3.766  -6.571  3.738   1.00 82.99 492 A 1 
ATOM 4030 C CE1 . TYR A 1 492 ? -1.467  -6.808  5.349   1.00 78.43 492 A 1 
ATOM 4031 C CE2 . TYR A 1 492 ? -2.961  -7.724  3.649   1.00 78.68 492 A 1 
ATOM 4032 C CZ  . TYR A 1 492 ? -1.812  -7.845  4.457   1.00 79.09 492 A 1 
ATOM 4033 O OH  . TYR A 1 492 ? -1.042  -8.963  4.378   1.00 75.73 492 A 1 
ATOM 4034 N N   . PRO A 1 493 ? -5.427  -2.273  7.335   1.00 94.69 493 A 1 
ATOM 4035 C CA  . PRO A 1 493 ? -5.781  -0.872  7.550   1.00 94.81 493 A 1 
ATOM 4036 C C   . PRO A 1 493 ? -5.175  -0.002  6.439   1.00 94.68 493 A 1 
ATOM 4037 O O   . PRO A 1 493 ? -4.057  -0.244  5.968   1.00 92.82 493 A 1 
ATOM 4038 C CB  . PRO A 1 493 ? -5.248  -0.499  8.938   1.00 93.79 493 A 1 
ATOM 4039 C CG  . PRO A 1 493 ? -4.079  -1.457  9.127   1.00 91.84 493 A 1 
ATOM 4040 C CD  . PRO A 1 493 ? -4.519  -2.717  8.382   1.00 94.82 493 A 1 
ATOM 4041 N N   . PHE A 1 494 ? -5.931  0.989   6.010   1.00 94.10 494 A 1 
ATOM 4042 C CA  . PHE A 1 494 ? -5.598  1.785   4.827   1.00 94.07 494 A 1 
ATOM 4043 C C   . PHE A 1 494 ? -5.156  3.214   5.156   1.00 94.22 494 A 1 
ATOM 4044 O O   . PHE A 1 494 ? -4.452  3.833   4.362   1.00 92.21 494 A 1 
ATOM 4045 C CB  . PHE A 1 494 ? -6.786  1.744   3.861   1.00 93.28 494 A 1 
ATOM 4046 C CG  . PHE A 1 494 ? -6.403  1.914   2.404   1.00 92.41 494 A 1 
ATOM 4047 C CD1 . PHE A 1 494 ? -6.687  3.110   1.721   1.00 89.47 494 A 1 
ATOM 4048 C CD2 . PHE A 1 494 ? -5.770  0.856   1.722   1.00 90.02 494 A 1 
ATOM 4049 C CE1 . PHE A 1 494 ? -6.344  3.246   0.363   1.00 87.49 494 A 1 
ATOM 4050 C CE2 . PHE A 1 494 ? -5.425  0.997   0.365   1.00 87.90 494 A 1 
ATOM 4051 C CZ  . PHE A 1 494 ? -5.713  2.192   -0.314  1.00 88.54 494 A 1 
ATOM 4052 N N   . ILE A 1 495 ? -5.496  3.720   6.351   1.00 95.08 495 A 1 
ATOM 4053 C CA  . ILE A 1 495 ? -5.147  5.091   6.758   1.00 95.80 495 A 1 
ATOM 4054 C C   . ILE A 1 495 ? -3.637  5.340   6.829   1.00 95.93 495 A 1 
ATOM 4055 O O   . ILE A 1 495 ? -3.196  6.469   6.617   1.00 95.51 495 A 1 
ATOM 4056 C CB  . ILE A 1 495 ? -5.854  5.463   8.073   1.00 95.39 495 A 1 
ATOM 4057 C CG1 . ILE A 1 495 ? -5.950  6.988   8.253   1.00 92.96 495 A 1 
ATOM 4058 C CG2 . ILE A 1 495 ? -5.186  4.822   9.305   1.00 93.08 495 A 1 
ATOM 4059 C CD1 . ILE A 1 495 ? -6.742  7.689   7.131   1.00 90.70 495 A 1 
ATOM 4060 N N   . ARG A 1 496 ? -2.839  4.276   7.021   1.00 96.09 496 A 1 
ATOM 4061 C CA  . ARG A 1 496 ? -1.373  4.340   6.982   1.00 95.72 496 A 1 
ATOM 4062 C C   . ARG A 1 496 ? -0.831  5.033   5.731   1.00 95.99 496 A 1 
ATOM 4063 O O   . ARG A 1 496 ? 0.133   5.768   5.813   1.00 95.25 496 A 1 
ATOM 4064 C CB  . ARG A 1 496 ? -0.777  2.934   7.139   1.00 93.97 496 A 1 
ATOM 4065 C CG  . ARG A 1 496 ? -1.093  1.987   5.971   1.00 89.87 496 A 1 
ATOM 4066 C CD  . ARG A 1 496 ? -0.454  0.603   6.157   1.00 88.36 496 A 1 
ATOM 4067 N NE  . ARG A 1 496 ? -1.041  -0.104  7.311   1.00 82.40 496 A 1 
ATOM 4068 C CZ  . ARG A 1 496 ? -0.607  -1.230  7.837   1.00 79.58 496 A 1 
ATOM 4069 N NH1 . ARG A 1 496 ? 0.409   -1.882  7.345   1.00 72.87 496 A 1 
ATOM 4070 N NH2 . ARG A 1 496 ? -1.194  -1.719  8.888   1.00 71.10 496 A 1 
ATOM 4071 N N   . TYR A 1 497 ? -1.485  4.869   4.589   1.00 95.35 497 A 1 
ATOM 4072 C CA  . TYR A 1 497 ? -1.049  5.489   3.331   1.00 95.23 497 A 1 
ATOM 4073 C C   . TYR A 1 497 ? -1.298  7.003   3.295   1.00 96.08 497 A 1 
ATOM 4074 O O   . TYR A 1 497 ? -0.532  7.736   2.674   1.00 95.58 497 A 1 
ATOM 4075 C CB  . TYR A 1 497 ? -1.743  4.805   2.153   1.00 94.56 497 A 1 
ATOM 4076 C CG  . TYR A 1 497 ? -1.466  3.317   2.053   1.00 93.49 497 A 1 
ATOM 4077 C CD1 . TYR A 1 497 ? -0.170  2.857   1.741   1.00 90.21 497 A 1 
ATOM 4078 C CD2 . TYR A 1 497 ? -2.498  2.388   2.289   1.00 90.14 497 A 1 
ATOM 4079 C CE1 . TYR A 1 497 ? 0.095   1.474   1.673   1.00 88.25 497 A 1 
ATOM 4080 C CE2 . TYR A 1 497 ? -2.237  1.008   2.221   1.00 87.85 497 A 1 
ATOM 4081 C CZ  . TYR A 1 497 ? -0.940  0.548   1.913   1.00 88.29 497 A 1 
ATOM 4082 O OH  . TYR A 1 497 ? -0.688  -0.786  1.856   1.00 86.08 497 A 1 
ATOM 4083 N N   . PHE A 1 498 ? -2.339  7.477   3.981   1.00 96.29 498 A 1 
ATOM 4084 C CA  . PHE A 1 498 ? -2.588  8.911   4.141   1.00 96.87 498 A 1 
ATOM 4085 C C   . PHE A 1 498 ? -1.552  9.533   5.088   1.00 97.19 498 A 1 
ATOM 4086 O O   . PHE A 1 498 ? -0.874  10.495  4.723   1.00 96.85 498 A 1 
ATOM 4087 C CB  . PHE A 1 498 ? -4.031  9.125   4.626   1.00 96.86 498 A 1 
ATOM 4088 C CG  . PHE A 1 498 ? -4.491  10.569  4.587   1.00 97.04 498 A 1 
ATOM 4089 C CD1 . PHE A 1 498 ? -4.202  11.440  5.652   1.00 95.64 498 A 1 
ATOM 4090 C CD2 . PHE A 1 498 ? -5.224  11.044  3.482   1.00 95.82 498 A 1 
ATOM 4091 C CE1 . PHE A 1 498 ? -4.639  12.779  5.608   1.00 94.77 498 A 1 
ATOM 4092 C CE2 . PHE A 1 498 ? -5.662  12.378  3.442   1.00 94.96 498 A 1 
ATOM 4093 C CZ  . PHE A 1 498 ? -5.369  13.249  4.502   1.00 95.59 498 A 1 
ATOM 4094 N N   . VAL A 1 499 ? -1.375  8.920   6.265   1.00 97.25 499 A 1 
ATOM 4095 C CA  . VAL A 1 499 ? -0.393  9.352   7.275   1.00 97.37 499 A 1 
ATOM 4096 C C   . VAL A 1 499 ? 1.027   9.325   6.713   1.00 97.44 499 A 1 
ATOM 4097 O O   . VAL A 1 499 ? 1.740   10.326  6.806   1.00 97.18 499 A 1 
ATOM 4098 C CB  . VAL A 1 499 ? -0.498  8.484   8.545   1.00 97.04 499 A 1 
ATOM 4099 C CG1 . VAL A 1 499 ? 0.605   8.810   9.559   1.00 95.89 499 A 1 
ATOM 4100 C CG2 . VAL A 1 499 ? -1.852  8.708   9.229   1.00 95.92 499 A 1 
ATOM 4101 N N   . ARG A 1 500 ? 1.418   8.231   6.056   1.00 97.04 500 A 1 
ATOM 4102 C CA  . ARG A 1 500 ? 2.695   8.107   5.338   1.00 96.80 500 A 1 
ATOM 4103 C C   . ARG A 1 500 ? 2.958   9.304   4.433   1.00 97.24 500 A 1 
ATOM 4104 O O   . ARG A 1 500 ? 4.030   9.887   4.485   1.00 96.83 500 A 1 
ATOM 4105 C CB  . ARG A 1 500 ? 2.672   6.827   4.496   1.00 95.39 500 A 1 
ATOM 4106 C CG  . ARG A 1 500 ? 3.912   6.669   3.606   1.00 92.33 500 A 1 
ATOM 4107 C CD  . ARG A 1 500 ? 3.671   5.649   2.495   1.00 88.63 500 A 1 
ATOM 4108 N NE  . ARG A 1 500 ? 2.736   6.125   1.467   1.00 82.57 500 A 1 
ATOM 4109 C CZ  . ARG A 1 500 ? 2.535   5.528   0.306   1.00 79.30 500 A 1 
ATOM 4110 N NH1 . ARG A 1 500 ? 3.091   4.377   0.022   1.00 71.75 500 A 1 
ATOM 4111 N NH2 . ARG A 1 500 ? 1.787   6.080   -0.599  1.00 72.27 500 A 1 
ATOM 4112 N N   . THR A 1 501 ? 1.978   9.662   3.614   1.00 96.83 501 A 1 
ATOM 4113 C CA  . THR A 1 501 ? 2.147   10.739  2.632   1.00 97.04 501 A 1 
ATOM 4114 C C   . THR A 1 501 ? 2.382   12.086  3.320   1.00 97.33 501 A 1 
ATOM 4115 O O   . THR A 1 501 ? 3.259   12.837  2.909   1.00 96.93 501 A 1 
ATOM 4116 C CB  . THR A 1 501 ? 0.943   10.814  1.688   1.00 96.77 501 A 1 
ATOM 4117 O OG1 . THR A 1 501 ? 0.760   9.579   1.033   1.00 94.63 501 A 1 
ATOM 4118 C CG2 . THR A 1 501 ? 1.139   11.869  0.598   1.00 94.81 501 A 1 
ATOM 4119 N N   . LEU A 1 502 ? 1.668   12.382  4.398   1.00 97.55 502 A 1 
ATOM 4120 C CA  . LEU A 1 502 ? 1.894   13.613  5.166   1.00 97.37 502 A 1 
ATOM 4121 C C   . LEU A 1 502 ? 3.293   13.634  5.801   1.00 97.73 502 A 1 
ATOM 4122 O O   . LEU A 1 502 ? 4.041   14.594  5.612   1.00 97.05 502 A 1 
ATOM 4123 C CB  . LEU A 1 502 ? 0.814   13.741  6.246   1.00 96.43 502 A 1 
ATOM 4124 C CG  . LEU A 1 502 ? -0.598  13.954  5.679   1.00 93.60 502 A 1 
ATOM 4125 C CD1 . LEU A 1 502 ? -1.605  13.779  6.806   1.00 89.39 502 A 1 
ATOM 4126 C CD2 . LEU A 1 502 ? -0.763  15.352  5.078   1.00 89.52 502 A 1 
ATOM 4127 N N   . LEU A 1 503 ? 3.658   12.552  6.491   1.00 97.76 503 A 1 
ATOM 4128 C CA  . LEU A 1 503 ? 4.959   12.412  7.146   1.00 97.70 503 A 1 
ATOM 4129 C C   . LEU A 1 503 ? 6.111   12.483  6.137   1.00 97.72 503 A 1 
ATOM 4130 O O   . LEU A 1 503 ? 7.110   13.145  6.405   1.00 97.36 503 A 1 
ATOM 4131 C CB  . LEU A 1 503 ? 5.001   11.089  7.921   1.00 97.53 503 A 1 
ATOM 4132 C CG  . LEU A 1 503 ? 4.053   11.007  9.132   1.00 96.84 503 A 1 
ATOM 4133 C CD1 . LEU A 1 503 ? 4.155   9.611   9.747   1.00 95.78 503 A 1 
ATOM 4134 C CD2 . LEU A 1 503 ? 4.388   12.038  10.211  1.00 95.60 503 A 1 
ATOM 4135 N N   . GLN A 1 504 ? 5.959   11.884  4.960   1.00 97.36 504 A 1 
ATOM 4136 C CA  . GLN A 1 504 ? 6.928   11.949  3.863   1.00 97.22 504 A 1 
ATOM 4137 C C   . GLN A 1 504 ? 7.309   13.400  3.541   1.00 97.77 504 A 1 
ATOM 4138 O O   . GLN A 1 504 ? 8.492   13.738  3.515   1.00 97.44 504 A 1 
ATOM 4139 C CB  . GLN A 1 504 ? 6.324   11.242  2.638   1.00 95.03 504 A 1 
ATOM 4140 C CG  . GLN A 1 504 ? 7.152   11.391  1.352   1.00 90.60 504 A 1 
ATOM 4141 C CD  . GLN A 1 504 ? 6.418   10.882  0.111   1.00 90.46 504 A 1 
ATOM 4142 O OE1 . GLN A 1 504 ? 5.246   10.546  0.134   1.00 82.95 504 A 1 
ATOM 4143 N NE2 . GLN A 1 504 ? 7.056   10.837  -1.030  1.00 81.23 504 A 1 
ATOM 4144 N N   . PHE A 1 505 ? 6.331   14.278  3.327   1.00 98.12 505 A 1 
ATOM 4145 C CA  . PHE A 1 505 ? 6.618   15.674  2.991   1.00 98.25 505 A 1 
ATOM 4146 C C   . PHE A 1 505 ? 7.121   16.483  4.189   1.00 98.30 505 A 1 
ATOM 4147 O O   . PHE A 1 505 ? 8.054   17.270  4.023   1.00 98.00 505 A 1 
ATOM 4148 C CB  . PHE A 1 505 ? 5.400   16.325  2.327   1.00 98.21 505 A 1 
ATOM 4149 C CG  . PHE A 1 505 ? 5.167   15.840  0.909   1.00 98.17 505 A 1 
ATOM 4150 C CD1 . PHE A 1 505 ? 5.994   16.289  -0.135  1.00 97.44 505 A 1 
ATOM 4151 C CD2 . PHE A 1 505 ? 4.157   14.903  0.638   1.00 97.43 505 A 1 
ATOM 4152 C CE1 . PHE A 1 505 ? 5.824   15.789  -1.436  1.00 96.94 505 A 1 
ATOM 4153 C CE2 . PHE A 1 505 ? 3.987   14.400  -0.662  1.00 96.89 505 A 1 
ATOM 4154 C CZ  . PHE A 1 505 ? 4.825   14.836  -1.695  1.00 97.08 505 A 1 
ATOM 4155 N N   . GLN A 1 506 ? 6.598   16.255  5.396   1.00 98.30 506 A 1 
ATOM 4156 C CA  . GLN A 1 506 ? 7.114   16.905  6.613   1.00 98.20 506 A 1 
ATOM 4157 C C   . GLN A 1 506 ? 8.582   16.547  6.876   1.00 98.31 506 A 1 
ATOM 4158 O O   . GLN A 1 506 ? 9.391   17.422  7.185   1.00 97.99 506 A 1 
ATOM 4159 C CB  . GLN A 1 506 ? 6.279   16.518  7.843   1.00 97.57 506 A 1 
ATOM 4160 C CG  . GLN A 1 506 ? 4.921   17.219  7.885   1.00 94.63 506 A 1 
ATOM 4161 C CD  . GLN A 1 506 ? 4.191   16.928  9.191   1.00 95.90 506 A 1 
ATOM 4162 O OE1 . GLN A 1 506 ? 3.398   16.012  9.288   1.00 90.11 506 A 1 
ATOM 4163 N NE2 . GLN A 1 506 ? 4.426   17.681  10.244  1.00 89.75 506 A 1 
ATOM 4164 N N   . PHE A 1 507 ? 8.938   15.277  6.731   1.00 97.93 507 A 1 
ATOM 4165 C CA  . PHE A 1 507 ? 10.320  14.833  6.865   1.00 97.94 507 A 1 
ATOM 4166 C C   . PHE A 1 507 ? 11.188  15.412  5.748   1.00 98.09 507 A 1 
ATOM 4167 O O   . PHE A 1 507 ? 12.266  15.930  6.033   1.00 97.85 507 A 1 
ATOM 4168 C CB  . PHE A 1 507 ? 10.399  13.301  6.870   1.00 97.60 507 A 1 
ATOM 4169 C CG  . PHE A 1 507 ? 9.702   12.566  8.003   1.00 97.36 507 A 1 
ATOM 4170 C CD1 . PHE A 1 507 ? 9.427   13.187  9.232   1.00 95.42 507 A 1 
ATOM 4171 C CD2 . PHE A 1 507 ? 9.366   11.207  7.824   1.00 95.31 507 A 1 
ATOM 4172 C CE1 . PHE A 1 507 ? 8.814   12.462  10.266  1.00 94.40 507 A 1 
ATOM 4173 C CE2 . PHE A 1 507 ? 8.757   10.483  8.857   1.00 94.19 507 A 1 
ATOM 4174 C CZ  . PHE A 1 507 ? 8.478   11.109  10.081  1.00 94.60 507 A 1 
ATOM 4175 N N   . HIS A 1 508 ? 10.717  15.385  4.510   1.00 97.97 508 A 1 
ATOM 4176 C CA  . HIS A 1 508 ? 11.449  15.947  3.376   1.00 98.10 508 A 1 
ATOM 4177 C C   . HIS A 1 508 ? 11.775  17.429  3.599   1.00 98.27 508 A 1 
ATOM 4178 O O   . HIS A 1 508 ? 12.941  17.809  3.512   1.00 98.14 508 A 1 
ATOM 4179 C CB  . HIS A 1 508 ? 10.657  15.732  2.079   1.00 97.85 508 A 1 
ATOM 4180 C CG  . HIS A 1 508 ? 11.425  16.157  0.850   1.00 97.47 508 A 1 
ATOM 4181 N ND1 . HIS A 1 508 ? 12.621  15.624  0.419   1.00 92.06 508 A 1 
ATOM 4182 C CD2 . HIS A 1 508 ? 11.071  17.138  -0.037  1.00 92.51 508 A 1 
ATOM 4183 C CE1 . HIS A 1 508 ? 12.973  16.269  -0.706  1.00 93.20 508 A 1 
ATOM 4184 N NE2 . HIS A 1 508 ? 12.059  17.195  -1.021  1.00 93.87 508 A 1 
ATOM 4185 N N   . GLU A 1 509 ? 10.798  18.253  3.972   1.00 98.28 509 A 1 
ATOM 4186 C CA  . GLU A 1 509 ? 11.015  19.675  4.263   1.00 98.33 509 A 1 
ATOM 4187 C C   . GLU A 1 509 ? 12.033  19.876  5.399   1.00 98.39 509 A 1 
ATOM 4188 O O   . GLU A 1 509 ? 12.986  20.650  5.258   1.00 98.23 509 A 1 
ATOM 4189 C CB  . GLU A 1 509 ? 9.668   20.354  4.581   1.00 98.15 509 A 1 
ATOM 4190 C CG  . GLU A 1 509 ? 9.815   21.875  4.737   1.00 97.26 509 A 1 
ATOM 4191 C CD  . GLU A 1 509 ? 8.459   22.579  4.917   1.00 96.65 509 A 1 
ATOM 4192 O OE1 . GLU A 1 509 ? 8.084   23.372  4.023   1.00 90.79 509 A 1 
ATOM 4193 O OE2 . GLU A 1 509 ? 7.817   22.349  5.962   1.00 91.64 509 A 1 
ATOM 4194 N N   . ALA A 1 510 ? 11.905  19.137  6.496   1.00 98.42 510 A 1 
ATOM 4195 C CA  . ALA A 1 510 ? 12.812  19.245  7.638   1.00 98.35 510 A 1 
ATOM 4196 C C   . ALA A 1 510 ? 14.254  18.805  7.317   1.00 98.45 510 A 1 
ATOM 4197 O O   . ALA A 1 510 ? 15.220  19.397  7.817   1.00 98.21 510 A 1 
ATOM 4198 C CB  . ALA A 1 510 ? 12.226  18.415  8.781   1.00 98.11 510 A 1 
ATOM 4199 N N   . LEU A 1 511 ? 14.425  17.774  6.490   1.00 98.33 511 A 1 
ATOM 4200 C CA  . LEU A 1 511 ? 15.735  17.322  6.020   1.00 98.32 511 A 1 
ATOM 4201 C C   . LEU A 1 511 ? 16.342  18.306  5.012   1.00 98.40 511 A 1 
ATOM 4202 O O   . LEU A 1 511 ? 17.542  18.567  5.064   1.00 98.19 511 A 1 
ATOM 4203 C CB  . LEU A 1 511 ? 15.616  15.911  5.424   1.00 98.17 511 A 1 
ATOM 4204 C CG  . LEU A 1 511 ? 15.247  14.800  6.431   1.00 97.51 511 A 1 
ATOM 4205 C CD1 . LEU A 1 511 ? 15.088  13.476  5.687   1.00 96.49 511 A 1 
ATOM 4206 C CD2 . LEU A 1 511 ? 16.290  14.623  7.534   1.00 96.11 511 A 1 
ATOM 4207 N N   . CYS A 1 512 ? 15.529  18.911  4.161   1.00 98.47 512 A 1 
ATOM 4208 C CA  . CYS A 1 512 ? 15.955  19.958  3.233   1.00 98.45 512 A 1 
ATOM 4209 C C   . CYS A 1 512 ? 16.426  21.222  3.957   1.00 98.48 512 A 1 
ATOM 4210 O O   . CYS A 1 512 ? 17.467  21.777  3.612   1.00 98.13 512 A 1 
ATOM 4211 C CB  . CYS A 1 512 ? 14.797  20.261  2.284   1.00 98.23 512 A 1 
ATOM 4212 S SG  . CYS A 1 512 ? 14.497  18.870  1.173   1.00 97.46 512 A 1 
ATOM 4213 N N   . GLN A 1 513 ? 15.726  21.623  5.014   1.00 98.46 513 A 1 
ATOM 4214 C CA  . GLN A 1 513 ? 16.168  22.708  5.894   1.00 98.34 513 A 1 
ATOM 4215 C C   . GLN A 1 513 ? 17.511  22.371  6.564   1.00 98.40 513 A 1 
ATOM 4216 O O   . GLN A 1 513 ? 18.421  23.200  6.568   1.00 98.14 513 A 1 
ATOM 4217 C CB  . GLN A 1 513 ? 15.095  22.974  6.957   1.00 98.09 513 A 1 
ATOM 4218 C CG  . GLN A 1 513 ? 13.826  23.639  6.395   1.00 94.50 513 A 1 
ATOM 4219 C CD  . GLN A 1 513 ? 12.692  23.687  7.418   1.00 92.22 513 A 1 
ATOM 4220 O OE1 . GLN A 1 513 ? 12.844  23.343  8.583   1.00 86.17 513 A 1 
ATOM 4221 N NE2 . GLN A 1 513 ? 11.511  24.118  7.029   1.00 83.25 513 A 1 
ATOM 4222 N N   . ALA A 1 514 ? 17.678  21.151  7.071   1.00 98.33 514 A 1 
ATOM 4223 C CA  . ALA A 1 514 ? 18.952  20.697  7.637   1.00 98.28 514 A 1 
ATOM 4224 C C   . ALA A 1 514 ? 20.085  20.640  6.592   1.00 98.27 514 A 1 
ATOM 4225 O O   . ALA A 1 514 ? 21.242  20.878  6.926   1.00 97.78 514 A 1 
ATOM 4226 C CB  . ALA A 1 514 ? 18.733  19.335  8.306   1.00 98.13 514 A 1 
ATOM 4227 N N   . ALA A 1 515 ? 19.752  20.378  5.331   1.00 98.21 515 A 1 
ATOM 4228 C CA  . ALA A 1 515 ? 20.682  20.420  4.202   1.00 97.96 515 A 1 
ATOM 4229 C C   . ALA A 1 515 ? 21.000  21.847  3.703   1.00 97.90 515 A 1 
ATOM 4230 O O   . ALA A 1 515 ? 21.757  21.995  2.743   1.00 97.17 515 A 1 
ATOM 4231 C CB  . ALA A 1 515 ? 20.110  19.533  3.085   1.00 97.72 515 A 1 
ATOM 4232 N N   . ASN A 1 516 ? 20.446  22.888  4.338   1.00 98.09 516 A 1 
ATOM 4233 C CA  . ASN A 1 516 ? 20.507  24.282  3.897   1.00 97.86 516 A 1 
ATOM 4234 C C   . ASN A 1 516 ? 20.034  24.470  2.443   1.00 97.78 516 A 1 
ATOM 4235 O O   . ASN A 1 516 ? 20.635  25.222  1.672   1.00 96.41 516 A 1 
ATOM 4236 C CB  . ASN A 1 516 ? 21.899  24.888  4.168   1.00 97.49 516 A 1 
ATOM 4237 C CG  . ASN A 1 516 ? 22.342  24.744  5.607   1.00 94.88 516 A 1 
ATOM 4238 O OD1 . ASN A 1 516 ? 21.854  25.396  6.512   1.00 84.76 516 A 1 
ATOM 4239 N ND2 . ASN A 1 516 ? 23.300  23.890  5.867   1.00 83.68 516 A 1 
ATOM 4240 N N   . HIS A 1 517 ? 18.982  23.757  2.046   1.00 97.83 517 A 1 
ATOM 4241 C CA  . HIS A 1 517 ? 18.373  23.947  0.734   1.00 97.60 517 A 1 
ATOM 4242 C C   . HIS A 1 517 ? 17.702  25.324  0.643   1.00 97.25 517 A 1 
ATOM 4243 O O   . HIS A 1 517 ? 16.915  25.699  1.509   1.00 95.96 517 A 1 
ATOM 4244 C CB  . HIS A 1 517 ? 17.370  22.824  0.441   1.00 97.37 517 A 1 
ATOM 4245 C CG  . HIS A 1 517 ? 16.666  23.002  -0.883  1.00 97.30 517 A 1 
ATOM 4246 N ND1 . HIS A 1 517 ? 17.247  22.873  -2.132  1.00 92.98 517 A 1 
ATOM 4247 C CD2 . HIS A 1 517 ? 15.364  23.384  -1.065  1.00 93.70 517 A 1 
ATOM 4248 C CE1 . HIS A 1 517 ? 16.306  23.171  -3.045  1.00 94.01 517 A 1 
ATOM 4249 N NE2 . HIS A 1 517 ? 15.151  23.484  -2.442  1.00 94.40 517 A 1 
ATOM 4250 N N   . GLU A 1 518 ? 17.994  26.040  -0.437  1.00 96.82 518 A 1 
ATOM 4251 C CA  . GLU A 1 518 ? 17.338  27.292  -0.797  1.00 95.60 518 A 1 
ATOM 4252 C C   . GLU A 1 518 ? 16.521  27.100  -2.083  1.00 94.36 518 A 1 
ATOM 4253 O O   . GLU A 1 518 ? 16.991  26.482  -3.041  1.00 87.39 518 A 1 
ATOM 4254 C CB  . GLU A 1 518 ? 18.368  28.419  -0.985  1.00 94.21 518 A 1 
ATOM 4255 C CG  . GLU A 1 518 ? 19.127  28.801  0.302   1.00 89.36 518 A 1 
ATOM 4256 C CD  . GLU A 1 518 ? 20.077  30.005  0.115   1.00 84.15 518 A 1 
ATOM 4257 O OE1 . GLU A 1 518 ? 20.663  30.450  1.130   1.00 76.39 518 A 1 
ATOM 4258 O OE2 . GLU A 1 518 ? 20.218  30.499  -1.029  1.00 76.59 518 A 1 
ATOM 4259 N N   . GLY A 1 519 ? 15.313  27.657  -2.122  1.00 95.80 519 A 1 
ATOM 4260 C CA  . GLY A 1 519 ? 14.418  27.580  -3.279  1.00 95.83 519 A 1 
ATOM 4261 C C   . GLY A 1 519 ? 13.224  26.632  -3.085  1.00 97.09 519 A 1 
ATOM 4262 O O   . GLY A 1 519 ? 12.893  26.278  -1.952  1.00 96.54 519 A 1 
ATOM 4263 N N   . PRO A 1 520 ? 12.538  26.252  -4.178  1.00 97.33 520 A 1 
ATOM 4264 C CA  . PRO A 1 520 ? 11.335  25.423  -4.113  1.00 97.45 520 A 1 
ATOM 4265 C C   . PRO A 1 520 ? 11.604  24.022  -3.544  1.00 97.87 520 A 1 
ATOM 4266 O O   . PRO A 1 520 ? 12.566  23.361  -3.940  1.00 97.55 520 A 1 
ATOM 4267 C CB  . PRO A 1 520 ? 10.808  25.344  -5.549  1.00 96.62 520 A 1 
ATOM 4268 C CG  . PRO A 1 520 ? 11.396  26.572  -6.235  1.00 94.51 520 A 1 
ATOM 4269 C CD  . PRO A 1 520 ? 12.754  26.707  -5.547  1.00 96.55 520 A 1 
ATOM 4270 N N   . LEU A 1 521 ? 10.724  23.543  -2.674  1.00 97.67 521 A 1 
ATOM 4271 C CA  . LEU A 1 521 ? 10.905  22.271  -1.960  1.00 97.96 521 A 1 
ATOM 4272 C C   . LEU A 1 521 ? 11.050  21.064  -2.906  1.00 97.94 521 A 1 
ATOM 4273 O O   . LEU A 1 521 ? 11.857  20.177  -2.650  1.00 97.57 521 A 1 
ATOM 4274 C CB  . LEU A 1 521 ? 9.730   22.093  -0.975  1.00 97.96 521 A 1 
ATOM 4275 C CG  . LEU A 1 521 ? 9.802   20.821  -0.106  1.00 97.47 521 A 1 
ATOM 4276 C CD1 . LEU A 1 521 ? 11.066  20.772  0.754   1.00 96.92 521 A 1 
ATOM 4277 C CD2 . LEU A 1 521 ? 8.590   20.758  0.823   1.00 96.93 521 A 1 
ATOM 4278 N N   . HIS A 1 522 ? 10.342  21.046  -4.025  1.00 98.07 522 A 1 
ATOM 4279 C CA  . HIS A 1 522 ? 10.408  19.955  -5.015  1.00 97.71 522 A 1 
ATOM 4280 C C   . HIS A 1 522 ? 11.750  19.856  -5.766  1.00 97.18 522 A 1 
ATOM 4281 O O   . HIS A 1 522 ? 11.994  18.862  -6.451  1.00 96.20 522 A 1 
ATOM 4282 C CB  . HIS A 1 522 ? 9.248   20.089  -6.002  1.00 97.65 522 A 1 
ATOM 4283 C CG  . HIS A 1 522 ? 9.339   21.324  -6.849  1.00 97.50 522 A 1 
ATOM 4284 N ND1 . HIS A 1 522 ? 8.846   22.570  -6.507  1.00 94.43 522 A 1 
ATOM 4285 C CD2 . HIS A 1 522 ? 9.951   21.419  -8.068  1.00 95.22 522 A 1 
ATOM 4286 C CE1 . HIS A 1 522 ? 9.160   23.398  -7.507  1.00 94.58 522 A 1 
ATOM 4287 N NE2 . HIS A 1 522 ? 9.830   22.743  -8.468  1.00 94.97 522 A 1 
ATOM 4288 N N   . LYS A 1 523 ? 12.635  20.853  -5.624  1.00 97.22 523 A 1 
ATOM 4289 C CA  . LYS A 1 523 ? 14.012  20.826  -6.159  1.00 96.88 523 A 1 
ATOM 4290 C C   . LYS A 1 523 ? 15.043  20.386  -5.121  1.00 96.99 523 A 1 
ATOM 4291 O O   . LYS A 1 523 ? 16.242  20.333  -5.420  1.00 96.21 523 A 1 
ATOM 4292 C CB  . LYS A 1 523 ? 14.387  22.185  -6.768  1.00 96.50 523 A 1 
ATOM 4293 C CG  . LYS A 1 523 ? 13.419  22.570  -7.890  1.00 95.52 523 A 1 
ATOM 4294 C CD  . LYS A 1 523 ? 13.925  23.712  -8.776  1.00 92.44 523 A 1 
ATOM 4295 C CE  . LYS A 1 523 ? 12.834  23.905  -9.828  1.00 88.96 523 A 1 
ATOM 4296 N NZ  . LYS A 1 523 ? 13.266  24.526  -11.089 1.00 81.31 523 A 1 
ATOM 4297 N N   . CYS A 1 524 ? 14.602  20.115  -3.902  1.00 97.10 524 A 1 
ATOM 4298 C CA  . CYS A 1 524 ? 15.493  19.702  -2.836  1.00 97.38 524 A 1 
ATOM 4299 C C   . CYS A 1 524 ? 16.049  18.293  -3.069  1.00 97.22 524 A 1 
ATOM 4300 O O   . CYS A 1 524 ? 15.327  17.343  -3.339  1.00 96.46 524 A 1 
ATOM 4301 C CB  . CYS A 1 524 ? 14.792  19.800  -1.491  1.00 97.44 524 A 1 
ATOM 4302 S SG  . CYS A 1 524 ? 15.909  19.272  -0.174  1.00 97.04 524 A 1 
ATOM 4303 N N   . ASP A 1 525 ? 17.359  18.189  -2.884  1.00 97.13 525 A 1 
ATOM 4304 C CA  . ASP A 1 525 ? 18.113  16.942  -2.880  1.00 96.90 525 A 1 
ATOM 4305 C C   . ASP A 1 525 ? 19.108  17.001  -1.719  1.00 97.03 525 A 1 
ATOM 4306 O O   . ASP A 1 525 ? 19.975  17.885  -1.672  1.00 96.29 525 A 1 
ATOM 4307 C CB  . ASP A 1 525 ? 18.794  16.775  -4.242  1.00 95.99 525 A 1 
ATOM 4308 C CG  . ASP A 1 525 ? 19.918  15.740  -4.248  1.00 94.98 525 A 1 
ATOM 4309 O OD1 . ASP A 1 525 ? 19.863  14.772  -3.460  1.00 92.51 525 A 1 
ATOM 4310 O OD2 . ASP A 1 525 ? 20.892  15.988  -4.995  1.00 90.89 525 A 1 
ATOM 4311 N N   . ILE A 1 526 ? 18.960  16.067  -0.782  1.00 96.55 526 A 1 
ATOM 4312 C CA  . ILE A 1 526 ? 19.761  15.996  0.448   1.00 96.49 526 A 1 
ATOM 4313 C C   . ILE A 1 526 ? 21.113  15.291  0.256   1.00 96.71 526 A 1 
ATOM 4314 O O   . ILE A 1 526 ? 21.863  15.152  1.220   1.00 96.41 526 A 1 
ATOM 4315 C CB  . ILE A 1 526 ? 18.951  15.395  1.624   1.00 96.40 526 A 1 
ATOM 4316 C CG1 . ILE A 1 526 ? 18.600  13.905  1.390   1.00 95.83 526 A 1 
ATOM 4317 C CG2 . ILE A 1 526 ? 17.687  16.240  1.882   1.00 94.79 526 A 1 
ATOM 4318 C CD1 . ILE A 1 526 ? 18.040  13.191  2.632   1.00 94.63 526 A 1 
ATOM 4319 N N   . THR A 1 527 ? 21.453  14.867  -0.956  1.00 96.47 527 A 1 
ATOM 4320 C CA  . THR A 1 527 ? 22.721  14.188  -1.274  1.00 96.29 527 A 1 
ATOM 4321 C C   . THR A 1 527 ? 23.918  14.974  -0.720  1.00 96.56 527 A 1 
ATOM 4322 O O   . THR A 1 527 ? 24.041  16.182  -0.920  1.00 96.08 527 A 1 
ATOM 4323 C CB  . THR A 1 527 ? 22.894  13.987  -2.788  1.00 95.51 527 A 1 
ATOM 4324 O OG1 . THR A 1 527 ? 21.810  13.274  -3.324  1.00 91.15 527 A 1 
ATOM 4325 C CG2 . THR A 1 527 ? 24.138  13.170  -3.154  1.00 90.42 527 A 1 
ATOM 4326 N N   . ASN A 1 528 ? 24.832  14.280  -0.041  1.00 96.15 528 A 1 
ATOM 4327 C CA  . ASN A 1 528 ? 26.019  14.811  0.642   1.00 96.41 528 A 1 
ATOM 4328 C C   . ASN A 1 528 ? 25.746  15.680  1.886   1.00 97.05 528 A 1 
ATOM 4329 O O   . ASN A 1 528 ? 26.693  16.229  2.450   1.00 96.42 528 A 1 
ATOM 4330 C CB  . ASN A 1 528 ? 26.981  15.492  -0.354  1.00 95.83 528 A 1 
ATOM 4331 C CG  . ASN A 1 528 ? 27.310  14.633  -1.556  1.00 94.46 528 A 1 
ATOM 4332 O OD1 . ASN A 1 528 ? 27.894  13.568  -1.454  1.00 88.35 528 A 1 
ATOM 4333 N ND2 . ASN A 1 528 ? 26.956  15.067  -2.738  1.00 87.36 528 A 1 
ATOM 4334 N N   . SER A 1 529 ? 24.498  15.796  2.354   1.00 96.97 529 A 1 
ATOM 4335 C CA  . SER A 1 529 ? 24.190  16.505  3.603   1.00 97.47 529 A 1 
ATOM 4336 C C   . SER A 1 529 ? 24.272  15.568  4.809   1.00 97.76 529 A 1 
ATOM 4337 O O   . SER A 1 529 ? 23.334  14.839  5.134   1.00 97.70 529 A 1 
ATOM 4338 C CB  . SER A 1 529 ? 22.829  17.185  3.526   1.00 97.53 529 A 1 
ATOM 4339 O OG  . SER A 1 529 ? 22.605  17.884  4.738   1.00 96.19 529 A 1 
ATOM 4340 N N   . THR A 1 530 ? 25.406  15.606  5.513   1.00 97.83 530 A 1 
ATOM 4341 C CA  . THR A 1 530 ? 25.586  14.821  6.747   1.00 98.03 530 A 1 
ATOM 4342 C C   . THR A 1 530 ? 24.705  15.311  7.899   1.00 98.17 530 A 1 
ATOM 4343 O O   . THR A 1 530 ? 24.349  14.524  8.776   1.00 97.63 530 A 1 
ATOM 4344 C CB  . THR A 1 530 ? 27.057  14.800  7.187   1.00 97.59 530 A 1 
ATOM 4345 O OG1 . THR A 1 530 ? 27.595  16.093  7.328   1.00 93.48 530 A 1 
ATOM 4346 C CG2 . THR A 1 530 ? 27.925  14.055  6.173   1.00 90.81 530 A 1 
ATOM 4347 N N   . GLU A 1 531 ? 24.316  16.576  7.893   1.00 98.06 531 A 1 
ATOM 4348 C CA  . GLU A 1 531 ? 23.383  17.180  8.839   1.00 97.89 531 A 1 
ATOM 4349 C C   . GLU A 1 531 ? 21.971  16.600  8.668   1.00 97.79 531 A 1 
ATOM 4350 O O   . GLU A 1 531 ? 21.372  16.156  9.649   1.00 97.11 531 A 1 
ATOM 4351 C CB  . GLU A 1 531 ? 23.360  18.711  8.658   1.00 97.54 531 A 1 
ATOM 4352 C CG  . GLU A 1 531 ? 24.654  19.438  9.060   1.00 89.00 531 A 1 
ATOM 4353 C CD  . GLU A 1 531 ? 25.872  19.199  8.148   1.00 84.99 531 A 1 
ATOM 4354 O OE1 . GLU A 1 531 ? 26.999  19.419  8.647   1.00 75.08 531 A 1 
ATOM 4355 O OE2 . GLU A 1 531 ? 25.706  18.726  6.998   1.00 75.52 531 A 1 
ATOM 4356 N N   . ALA A 1 532 ? 21.476  16.533  7.430   1.00 98.00 532 A 1 
ATOM 4357 C CA  . ALA A 1 532 ? 20.202  15.885  7.118   1.00 97.83 532 A 1 
ATOM 4358 C C   . ALA A 1 532 ? 20.230  14.394  7.490   1.00 97.80 532 A 1 
ATOM 4359 O O   . ALA A 1 532 ? 19.352  13.908  8.198   1.00 97.45 532 A 1 
ATOM 4360 C CB  . ALA A 1 532 ? 19.890  16.093  5.630   1.00 97.62 532 A 1 
ATOM 4361 N N   . GLY A 1 533 ? 21.296  13.684  7.106   1.00 97.82 533 A 1 
ATOM 4362 C CA  . GLY A 1 533 ? 21.433  12.264  7.433   1.00 97.62 533 A 1 
ATOM 4363 C C   . GLY A 1 533 ? 21.578  11.990  8.928   1.00 97.72 533 A 1 
ATOM 4364 O O   . GLY A 1 533 ? 21.032  11.008  9.425   1.00 97.48 533 A 1 
ATOM 4365 N N   . LYS A 1 534 ? 22.245  12.872  9.698   1.00 97.94 534 A 1 
ATOM 4366 C CA  . LYS A 1 534 ? 22.275  12.775  11.162  1.00 97.84 534 A 1 
ATOM 4367 C C   . LYS A 1 534 ? 20.869  12.903  11.744  1.00 97.73 534 A 1 
ATOM 4368 O O   . LYS A 1 534 ? 20.502  12.090  12.582  1.00 97.26 534 A 1 
ATOM 4369 C CB  . LYS A 1 534 ? 23.230  13.825  11.749  1.00 97.60 534 A 1 
ATOM 4370 C CG  . LYS A 1 534 ? 23.327  13.669  13.277  1.00 94.39 534 A 1 
ATOM 4371 C CD  . LYS A 1 534 ? 24.158  14.781  13.917  1.00 90.33 534 A 1 
ATOM 4372 C CE  . LYS A 1 534 ? 24.159  14.656  15.446  1.00 82.88 534 A 1 
ATOM 4373 N NZ  . LYS A 1 534 ? 22.786  14.721  16.018  1.00 73.03 534 A 1 
ATOM 4374 N N   . LYS A 1 535 ? 20.105  13.899  11.296  1.00 97.39 535 A 1 
ATOM 4375 C CA  . LYS A 1 535 ? 18.736  14.153  11.759  1.00 96.91 535 A 1 
ATOM 4376 C C   . LYS A 1 535 ? 17.821  12.959  11.474  1.00 97.15 535 A 1 
ATOM 4377 O O   . LYS A 1 535 ? 17.132  12.488  12.372  1.00 96.22 535 A 1 
ATOM 4378 C CB  . LYS A 1 535 ? 18.236  15.443  11.089  1.00 95.75 535 A 1 
ATOM 4379 C CG  . LYS A 1 535 ? 17.009  16.008  11.804  1.00 90.81 535 A 1 
ATOM 4380 C CD  . LYS A 1 535 ? 16.588  17.362  11.216  1.00 90.46 535 A 1 
ATOM 4381 C CE  . LYS A 1 535 ? 15.678  18.051  12.230  1.00 86.17 535 A 1 
ATOM 4382 N NZ  . LYS A 1 535 ? 15.040  19.287  11.725  1.00 81.28 535 A 1 
ATOM 4383 N N   . LEU A 1 536 ? 17.905  12.429  10.258  1.00 97.20 536 A 1 
ATOM 4384 C CA  . LEU A 1 536 ? 17.205  11.208  9.867   1.00 97.10 536 A 1 
ATOM 4385 C C   . LEU A 1 536 ? 17.604  10.035  10.768  1.00 97.39 536 A 1 
ATOM 4386 O O   . LEU A 1 536 ? 16.752  9.469   11.442  1.00 97.17 536 A 1 
ATOM 4387 C CB  . LEU A 1 536 ? 17.489  10.936  8.380   1.00 96.66 536 A 1 
ATOM 4388 C CG  . LEU A 1 536 ? 16.843  9.649   7.836   1.00 95.43 536 A 1 
ATOM 4389 C CD1 . LEU A 1 536 ? 15.319  9.674   7.945   1.00 93.97 536 A 1 
ATOM 4390 C CD2 . LEU A 1 536 ? 17.230  9.487   6.372   1.00 93.93 536 A 1 
ATOM 4391 N N   . ARG A 1 537 ? 18.892  9.715   10.866  1.00 97.53 537 A 1 
ATOM 4392 C CA  . ARG A 1 537 ? 19.400  8.584   11.662  1.00 97.47 537 A 1 
ATOM 4393 C C   . ARG A 1 537 ? 18.993  8.656   13.134  1.00 97.58 537 A 1 
ATOM 4394 O O   . ARG A 1 537 ? 18.721  7.620   13.734  1.00 97.34 537 A 1 
ATOM 4395 C CB  . ARG A 1 537 ? 20.922  8.528   11.513  1.00 96.83 537 A 1 
ATOM 4396 C CG  . ARG A 1 537 ? 21.550  7.334   12.238  1.00 91.83 537 A 1 
ATOM 4397 C CD  . ARG A 1 537 ? 23.068  7.330   12.091  1.00 88.73 537 A 1 
ATOM 4398 N NE  . ARG A 1 537 ? 23.670  8.546   12.693  1.00 78.86 537 A 1 
ATOM 4399 C CZ  . ARG A 1 537 ? 24.552  9.356   12.134  1.00 71.54 537 A 1 
ATOM 4400 N NH1 . ARG A 1 537 ? 25.071  9.117   10.965  1.00 65.02 537 A 1 
ATOM 4401 N NH2 . ARG A 1 537 ? 24.913  10.443  12.739  1.00 60.09 537 A 1 
ATOM 4402 N N   . ASP A 1 538 ? 18.993  9.852   13.720  1.00 96.97 538 A 1 
ATOM 4403 C CA  . ASP A 1 538 ? 18.611  10.037  15.123  1.00 96.77 538 A 1 
ATOM 4404 C C   . ASP A 1 538 ? 17.119  9.713   15.342  1.00 96.92 538 A 1 
ATOM 4405 O O   . ASP A 1 538 ? 16.788  9.122   16.367  1.00 96.20 538 A 1 
ATOM 4406 C CB  . ASP A 1 538 ? 19.006  11.452  15.598  1.00 96.55 538 A 1 
ATOM 4407 C CG  . ASP A 1 538 ? 20.532  11.682  15.732  1.00 95.40 538 A 1 
ATOM 4408 O OD1 . ASP A 1 538 ? 21.322  10.704  15.736  1.00 93.06 538 A 1 
ATOM 4409 O OD2 . ASP A 1 538 ? 20.965  12.855  15.876  1.00 92.76 538 A 1 
ATOM 4410 N N   . MET A 1 539 ? 16.249  9.992   14.361  1.00 96.97 539 A 1 
ATOM 4411 C CA  . MET A 1 539 ? 14.856  9.520   14.366  1.00 96.89 539 A 1 
ATOM 4412 C C   . MET A 1 539 ? 14.766  7.998   14.184  1.00 97.53 539 A 1 
ATOM 4413 O O   . MET A 1 539 ? 14.126  7.334   14.996  1.00 97.10 539 A 1 
ATOM 4414 C CB  . MET A 1 539 ? 14.047  10.231  13.272  1.00 95.63 539 A 1 
ATOM 4415 C CG  . MET A 1 539 ? 12.585  9.766   13.219  1.00 92.22 539 A 1 
ATOM 4416 S SD  . MET A 1 539 ? 11.708  10.188  11.691  1.00 89.50 539 A 1 
ATOM 4417 C CE  . MET A 1 539 ? 12.512  9.117   10.485  1.00 81.45 539 A 1 
ATOM 4418 N N   . LEU A 1 540 ? 15.427  7.436   13.171  1.00 97.19 540 A 1 
ATOM 4419 C CA  . LEU A 1 540 ? 15.340  6.000   12.848  1.00 97.41 540 A 1 
ATOM 4420 C C   . LEU A 1 540 ? 15.727  5.118   14.045  1.00 97.70 540 A 1 
ATOM 4421 O O   . LEU A 1 540 ? 15.084  4.114   14.327  1.00 97.54 540 A 1 
ATOM 4422 C CB  . LEU A 1 540 ? 16.230  5.657   11.633  1.00 97.31 540 A 1 
ATOM 4423 C CG  . LEU A 1 540 ? 15.939  6.391   10.310  1.00 96.45 540 A 1 
ATOM 4424 C CD1 . LEU A 1 540 ? 16.840  5.855   9.201   1.00 95.20 540 A 1 
ATOM 4425 C CD2 . LEU A 1 540 ? 14.495  6.268   9.861   1.00 94.84 540 A 1 
ATOM 4426 N N   . LYS A 1 541 ? 16.738  5.534   14.807  1.00 97.74 541 A 1 
ATOM 4427 C CA  . LYS A 1 541 ? 17.206  4.817   16.009  1.00 97.78 541 A 1 
ATOM 4428 C C   . LYS A 1 541 ? 16.156  4.665   17.109  1.00 97.90 541 A 1 
ATOM 4429 O O   . LYS A 1 541 ? 16.313  3.782   17.954  1.00 97.32 541 A 1 
ATOM 4430 C CB  . LYS A 1 541 ? 18.409  5.555   16.595  1.00 97.14 541 A 1 
ATOM 4431 C CG  . LYS A 1 541 ? 19.686  5.264   15.809  1.00 91.93 541 A 1 
ATOM 4432 C CD  . LYS A 1 541 ? 20.797  6.146   16.372  1.00 91.58 541 A 1 
ATOM 4433 C CE  . LYS A 1 541 ? 22.106  5.826   15.662  1.00 81.70 541 A 1 
ATOM 4434 N NZ  . LYS A 1 541 ? 23.190  6.655   16.230  1.00 75.05 541 A 1 
ATOM 4435 N N   . LEU A 1 542 ? 15.151  5.529   17.137  1.00 97.29 542 A 1 
ATOM 4436 C CA  . LEU A 1 542 ? 14.111  5.471   18.166  1.00 97.08 542 A 1 
ATOM 4437 C C   . LEU A 1 542 ? 13.227  4.235   17.994  1.00 97.20 542 A 1 
ATOM 4438 O O   . LEU A 1 542 ? 12.768  3.691   18.997  1.00 96.59 542 A 1 
ATOM 4439 C CB  . LEU A 1 542 ? 13.266  6.757   18.143  1.00 96.74 542 A 1 
ATOM 4440 C CG  . LEU A 1 542 ? 14.053  8.065   18.367  1.00 95.90 542 A 1 
ATOM 4441 C CD1 . LEU A 1 542 ? 13.103  9.251   18.251  1.00 93.99 542 A 1 
ATOM 4442 C CD2 . LEU A 1 542 ? 14.727  8.112   19.740  1.00 93.66 542 A 1 
ATOM 4443 N N   . GLY A 1 543 ? 13.008  3.774   16.766  1.00 96.81 543 A 1 
ATOM 4444 C CA  . GLY A 1 543 ? 12.030  2.715   16.498  1.00 96.86 543 A 1 
ATOM 4445 C C   . GLY A 1 543 ? 10.682  3.035   17.166  1.00 96.92 543 A 1 
ATOM 4446 O O   . GLY A 1 543 ? 10.218  4.175   17.130  1.00 96.08 543 A 1 
ATOM 4447 N N   . ARG A 1 544 ? 10.098  2.055   17.844  1.00 97.24 544 A 1 
ATOM 4448 C CA  . ARG A 1 544 ? 8.901   2.199   18.703  1.00 96.92 544 A 1 
ATOM 4449 C C   . ARG A 1 544 ? 9.212   2.502   20.182  1.00 97.17 544 A 1 
ATOM 4450 O O   . ARG A 1 544 ? 8.331   2.393   21.024  1.00 95.70 544 A 1 
ATOM 4451 C CB  . ARG A 1 544 ? 8.003   0.962   18.563  1.00 95.56 544 A 1 
ATOM 4452 C CG  . ARG A 1 544 ? 7.085   1.075   17.339  1.00 88.99 544 A 1 
ATOM 4453 C CD  . ARG A 1 544 ? 6.060   -0.069  17.302  1.00 85.22 544 A 1 
ATOM 4454 N NE  . ARG A 1 544 ? 4.964   0.276   16.382  1.00 78.31 544 A 1 
ATOM 4455 C CZ  . ARG A 1 544 ? 3.806   -0.331  16.211  1.00 70.54 544 A 1 
ATOM 4456 N NH1 . ARG A 1 544 ? 3.502   -1.469  16.758  1.00 65.51 544 A 1 
ATOM 4457 N NH2 . ARG A 1 544 ? 2.899   0.225   15.480  1.00 63.87 544 A 1 
ATOM 4458 N N   . SER A 1 545 ? 10.457  2.855   20.525  1.00 96.87 545 A 1 
ATOM 4459 C CA  . SER A 1 545 ? 10.852  3.076   21.928  1.00 96.66 545 A 1 
ATOM 4460 C C   . SER A 1 545 ? 10.359  4.398   22.519  1.00 96.41 545 A 1 
ATOM 4461 O O   . SER A 1 545 ? 10.490  4.623   23.724  1.00 95.62 545 A 1 
ATOM 4462 C CB  . SER A 1 545 ? 12.368  2.958   22.087  1.00 96.54 545 A 1 
ATOM 4463 O OG  . SER A 1 545 ? 13.050  4.085   21.565  1.00 95.19 545 A 1 
ATOM 4464 N N   . LYS A 1 546 ? 9.834   5.280   21.667  1.00 96.67 546 A 1 
ATOM 4465 C CA  . LYS A 1 546 ? 9.339   6.617   21.998  1.00 96.37 546 A 1 
ATOM 4466 C C   . LYS A 1 546 ? 7.978   6.862   21.348  1.00 96.76 546 A 1 
ATOM 4467 O O   . LYS A 1 546 ? 7.698   6.252   20.319  1.00 96.01 546 A 1 
ATOM 4468 C CB  . LYS A 1 546 ? 10.359  7.658   21.517  1.00 95.51 546 A 1 
ATOM 4469 C CG  . LYS A 1 546 ? 11.710  7.615   22.263  1.00 93.49 546 A 1 
ATOM 4470 C CD  . LYS A 1 546 ? 11.488  7.787   23.769  1.00 90.56 546 A 1 
ATOM 4471 C CE  . LYS A 1 546 ? 12.763  8.217   24.480  1.00 87.37 546 A 1 
ATOM 4472 N NZ  . LYS A 1 546 ? 12.425  9.349   25.377  1.00 79.41 546 A 1 
ATOM 4473 N N   . PRO A 1 547 ? 7.160   7.765   21.908  1.00 96.29 547 A 1 
ATOM 4474 C CA  . PRO A 1 547 ? 5.976   8.275   21.237  1.00 96.40 547 A 1 
ATOM 4475 C C   . PRO A 1 547 ? 6.285   8.728   19.808  1.00 97.07 547 A 1 
ATOM 4476 O O   . PRO A 1 547 ? 7.291   9.401   19.574  1.00 96.81 547 A 1 
ATOM 4477 C CB  . PRO A 1 547 ? 5.520   9.463   22.083  1.00 95.15 547 A 1 
ATOM 4478 C CG  . PRO A 1 547 ? 5.987   9.092   23.482  1.00 92.98 547 A 1 
ATOM 4479 C CD  . PRO A 1 547 ? 7.317   8.410   23.209  1.00 95.08 547 A 1 
ATOM 4480 N N   . TRP A 1 548 ? 5.411   8.416   18.868  1.00 96.88 548 A 1 
ATOM 4481 C CA  . TRP A 1 548 ? 5.599   8.864   17.484  1.00 97.33 548 A 1 
ATOM 4482 C C   . TRP A 1 548 ? 5.587   10.399  17.368  1.00 97.52 548 A 1 
ATOM 4483 O O   . TRP A 1 548 ? 6.301   10.956  16.538  1.00 97.35 548 A 1 
ATOM 4484 C CB  . TRP A 1 548 ? 4.542   8.215   16.589  1.00 97.40 548 A 1 
ATOM 4485 C CG  . TRP A 1 548 ? 3.159   8.761   16.734  1.00 97.48 548 A 1 
ATOM 4486 C CD1 . TRP A 1 548 ? 2.166   8.235   17.483  1.00 96.96 548 A 1 
ATOM 4487 C CD2 . TRP A 1 548 ? 2.604   9.962   16.117  1.00 97.49 548 A 1 
ATOM 4488 N NE1 . TRP A 1 548 ? 1.038   9.021   17.377  1.00 96.56 548 A 1 
ATOM 4489 C CE2 . TRP A 1 548 ? 1.251   10.100  16.547  1.00 97.07 548 A 1 
ATOM 4490 C CE3 . TRP A 1 548 ? 3.103   10.944  15.235  1.00 96.96 548 A 1 
ATOM 4491 C CZ2 . TRP A 1 548 ? 0.436   11.169  16.130  1.00 96.38 548 A 1 
ATOM 4492 C CZ3 . TRP A 1 548 ? 2.295   12.021  14.812  1.00 96.37 548 A 1 
ATOM 4493 C CH2 . TRP A 1 548 ? 0.967   12.133  15.262  1.00 95.72 548 A 1 
ATOM 4494 N N   . THR A 1 549 ? 4.864   11.079  18.250  1.00 97.26 549 A 1 
ATOM 4495 C CA  . THR A 1 549 ? 4.836   12.546  18.364  1.00 97.18 549 A 1 
ATOM 4496 C C   . THR A 1 549 ? 6.194   13.119  18.809  1.00 97.15 549 A 1 
ATOM 4497 O O   . THR A 1 549 ? 6.624   14.151  18.295  1.00 96.66 549 A 1 
ATOM 4498 C CB  . THR A 1 549 ? 3.729   12.982  19.340  1.00 96.71 549 A 1 
ATOM 4499 O OG1 . THR A 1 549 ? 3.861   12.292  20.568  1.00 94.26 549 A 1 
ATOM 4500 C CG2 . THR A 1 549 ? 2.326   12.670  18.818  1.00 93.17 549 A 1 
ATOM 4501 N N   . GLU A 1 550 ? 6.934   12.417  19.685  1.00 96.65 550 A 1 
ATOM 4502 C CA  . GLU A 1 550 ? 8.325   12.746  20.050  1.00 96.45 550 A 1 
ATOM 4503 C C   . GLU A 1 550 ? 9.282   12.465  18.881  1.00 96.77 550 A 1 
ATOM 4504 O O   . GLU A 1 550 ? 10.170  13.267  18.584  1.00 96.24 550 A 1 
ATOM 4505 C CB  . GLU A 1 550 ? 8.744   11.965  21.322  1.00 95.67 550 A 1 
ATOM 4506 C CG  . GLU A 1 550 ? 10.144  12.335  21.876  1.00 93.11 550 A 1 
ATOM 4507 C CD  . GLU A 1 550 ? 10.581  11.542  23.135  1.00 92.90 550 A 1 
ATOM 4508 O OE1 . GLU A 1 550 ? 11.806  11.447  23.417  1.00 86.36 550 A 1 
ATOM 4509 O OE2 . GLU A 1 550 ? 9.744   10.961  23.858  1.00 88.04 550 A 1 
ATOM 4510 N N   . ALA A 1 551 ? 9.096   11.351  18.176  1.00 97.00 551 A 1 
ATOM 4511 C CA  . ALA A 1 551 ? 9.894   11.025  16.993  1.00 97.06 551 A 1 
ATOM 4512 C C   . ALA A 1 551 ? 9.701   12.056  15.862  1.00 97.28 551 A 1 
ATOM 4513 O O   . ALA A 1 551 ? 10.677  12.481  15.240  1.00 96.94 551 A 1 
ATOM 4514 C CB  . ALA A 1 551 ? 9.551   9.599   16.546  1.00 96.94 551 A 1 
ATOM 4515 N N   . LEU A 1 552 ? 8.469   12.511  15.648  1.00 97.40 552 A 1 
ATOM 4516 C CA  . LEU A 1 552 ? 8.142   13.572  14.692  1.00 97.46 552 A 1 
ATOM 4517 C C   . LEU A 1 552 ? 8.798   14.902  15.091  1.00 97.43 552 A 1 
ATOM 4518 O O   . LEU A 1 552 ? 9.476   15.513  14.265  1.00 97.11 552 A 1 
ATOM 4519 C CB  . LEU A 1 552 ? 6.609   13.683  14.575  1.00 97.34 552 A 1 
ATOM 4520 C CG  . LEU A 1 552 ? 6.112   14.767  13.596  1.00 96.67 552 A 1 
ATOM 4521 C CD1 . LEU A 1 552 ? 6.626   14.551  12.175  1.00 95.58 552 A 1 
ATOM 4522 C CD2 . LEU A 1 552 ? 4.583   14.756  13.547  1.00 95.58 552 A 1 
ATOM 4523 N N   . GLU A 1 553 ? 8.671   15.315  16.359  1.00 97.06 553 A 1 
ATOM 4524 C CA  . GLU A 1 553 ? 9.271   16.556  16.875  1.00 96.85 553 A 1 
ATOM 4525 C C   . GLU A 1 553 ? 10.799  16.571  16.716  1.00 96.73 553 A 1 
ATOM 4526 O O   . GLU A 1 553 ? 11.371  17.591  16.325  1.00 95.90 553 A 1 
ATOM 4527 C CB  . GLU A 1 553 ? 8.870   16.761  18.350  1.00 96.23 553 A 1 
ATOM 4528 C CG  . GLU A 1 553 ? 9.358   18.113  18.925  1.00 94.68 553 A 1 
ATOM 4529 C CD  . GLU A 1 553 ? 8.860   18.373  20.362  1.00 94.16 553 A 1 
ATOM 4530 O OE1 . GLU A 1 553 ? 8.363   19.486  20.649  1.00 87.82 553 A 1 
ATOM 4531 O OE2 . GLU A 1 553 ? 8.935   17.477  21.226  1.00 89.35 553 A 1 
ATOM 4532 N N   . ASN A 1 554 ? 11.465  15.443  16.937  1.00 96.60 554 A 1 
ATOM 4533 C CA  . ASN A 1 554 ? 12.915  15.323  16.771  1.00 95.74 554 A 1 
ATOM 4534 C C   . ASN A 1 554 ? 13.391  15.611  15.334  1.00 96.27 554 A 1 
ATOM 4535 O O   . ASN A 1 554 ? 14.504  16.106  15.136  1.00 94.79 554 A 1 
ATOM 4536 C CB  . ASN A 1 554 ? 13.345  13.917  17.220  1.00 93.87 554 A 1 
ATOM 4537 C CG  . ASN A 1 554 ? 13.465  13.793  18.730  1.00 84.02 554 A 1 
ATOM 4538 O OD1 . ASN A 1 554 ? 13.965  14.670  19.408  1.00 73.88 554 A 1 
ATOM 4539 N ND2 . ASN A 1 554 ? 13.081  12.684  19.303  1.00 72.69 554 A 1 
ATOM 4540 N N   . VAL A 1 555 ? 12.557  15.324  14.334  1.00 96.24 555 A 1 
ATOM 4541 C CA  . VAL A 1 555 ? 12.887  15.584  12.924  1.00 96.46 555 A 1 
ATOM 4542 C C   . VAL A 1 555 ? 12.368  16.937  12.467  1.00 97.36 555 A 1 
ATOM 4543 O O   . VAL A 1 555 ? 13.105  17.684  11.837  1.00 96.75 555 A 1 
ATOM 4544 C CB  . VAL A 1 555 ? 12.361  14.469  12.003  1.00 94.67 555 A 1 
ATOM 4545 C CG1 . VAL A 1 555 ? 12.739  14.703  10.532  1.00 85.77 555 A 1 
ATOM 4546 C CG2 . VAL A 1 555 ? 12.971  13.138  12.415  1.00 85.95 555 A 1 
ATOM 4547 N N   . THR A 1 556 ? 11.127  17.272  12.776  1.00 97.26 556 A 1 
ATOM 4548 C CA  . THR A 1 556 ? 10.438  18.427  12.177  1.00 97.41 556 A 1 
ATOM 4549 C C   . THR A 1 556 ? 10.399  19.657  13.087  1.00 97.42 556 A 1 
ATOM 4550 O O   . THR A 1 556 ? 10.161  20.758  12.610  1.00 96.56 556 A 1 
ATOM 4551 C CB  . THR A 1 556 ? 9.012   18.049  11.764  1.00 97.25 556 A 1 
ATOM 4552 O OG1 . THR A 1 556 ? 8.250   17.784  12.912  1.00 95.56 556 A 1 
ATOM 4553 C CG2 . THR A 1 556 ? 8.956   16.811  10.860  1.00 95.11 556 A 1 
ATOM 4554 N N   . GLY A 1 557 ? 10.639  19.484  14.389  1.00 97.00 557 A 1 
ATOM 4555 C CA  . GLY A 1 557 ? 10.391  20.507  15.408  1.00 96.45 557 A 1 
ATOM 4556 C C   . GLY A 1 557 ? 8.910   20.660  15.798  1.00 96.47 557 A 1 
ATOM 4557 O O   . GLY A 1 557 ? 8.582   21.543  16.585  1.00 94.81 557 A 1 
ATOM 4558 N N   . GLN A 1 558 ? 8.025   19.825  15.255  1.00 96.51 558 A 1 
ATOM 4559 C CA  . GLN A 1 558 ? 6.576   19.857  15.473  1.00 95.83 558 A 1 
ATOM 4560 C C   . GLN A 1 558 ? 6.075   18.475  15.914  1.00 96.63 558 A 1 
ATOM 4561 O O   . GLN A 1 558 ? 6.577   17.462  15.446  1.00 95.84 558 A 1 
ATOM 4562 C CB  . GLN A 1 558 ? 5.859   20.265  14.179  1.00 93.20 558 A 1 
ATOM 4563 C CG  . GLN A 1 558 ? 6.259   21.650  13.646  1.00 84.09 558 A 1 
ATOM 4564 C CD  . GLN A 1 558 ? 5.549   21.997  12.337  1.00 80.47 558 A 1 
ATOM 4565 O OE1 . GLN A 1 558 ? 4.766   21.242  11.793  1.00 72.37 558 A 1 
ATOM 4566 N NE2 . GLN A 1 558 ? 5.797   23.157  11.772  1.00 67.89 558 A 1 
ATOM 4567 N N   . ARG A 1 559 ? 5.055   18.439  16.777  1.00 96.06 559 A 1 
ATOM 4568 C CA  . ARG A 1 559 ? 4.489   17.174  17.300  1.00 96.06 559 A 1 
ATOM 4569 C C   . ARG A 1 559 ? 3.334   16.619  16.476  1.00 96.33 559 A 1 
ATOM 4570 O O   . ARG A 1 559 ? 3.001   15.449  16.605  1.00 94.94 559 A 1 
ATOM 4571 C CB  . ARG A 1 559 ? 4.030   17.380  18.747  1.00 94.40 559 A 1 
ATOM 4572 C CG  . ARG A 1 559 ? 5.224   17.720  19.636  1.00 90.10 559 A 1 
ATOM 4573 C CD  . ARG A 1 559 ? 4.786   17.980  21.068  1.00 88.87 559 A 1 
ATOM 4574 N NE  . ARG A 1 559 ? 5.965   18.420  21.821  1.00 83.06 559 A 1 
ATOM 4575 C CZ  . ARG A 1 559 ? 6.017   18.899  23.032  1.00 78.80 559 A 1 
ATOM 4576 N NH1 . ARG A 1 559 ? 4.952   19.015  23.787  1.00 72.85 559 A 1 
ATOM 4577 N NH2 . ARG A 1 559 ? 7.172   19.274  23.486  1.00 68.54 559 A 1 
ATOM 4578 N N   . ASN A 1 560 ? 2.726   17.467  15.656  1.00 96.35 560 A 1 
ATOM 4579 C CA  . ASN A 1 560 ? 1.500   17.150  14.939  1.00 96.18 560 A 1 
ATOM 4580 C C   . ASN A 1 560 ? 1.772   16.952  13.450  1.00 97.06 560 A 1 
ATOM 4581 O O   . ASN A 1 560 ? 2.670   17.583  12.876  1.00 96.33 560 A 1 
ATOM 4582 C CB  . ASN A 1 560 ? 0.466   18.261  15.192  1.00 94.01 560 A 1 
ATOM 4583 C CG  . ASN A 1 560 ? 0.136   18.435  16.667  1.00 85.99 560 A 1 
ATOM 4584 O OD1 . ASN A 1 560 ? 0.101   17.511  17.458  1.00 74.47 560 A 1 
ATOM 4585 N ND2 . ASN A 1 560 ? -0.083  19.650  17.112  1.00 73.83 560 A 1 
ATOM 4586 N N   . MET A 1 561 ? 0.958   16.118  12.821  1.00 97.31 561 A 1 
ATOM 4587 C CA  . MET A 1 561 ? 0.907   16.021  11.367  1.00 97.42 561 A 1 
ATOM 4588 C C   . MET A 1 561 ? 0.415   17.341  10.764  1.00 97.48 561 A 1 
ATOM 4589 O O   . MET A 1 561 ? -0.514  17.981  11.280  1.00 96.97 561 A 1 
ATOM 4590 C CB  . MET A 1 561 ? 0.006   14.862  10.936  1.00 97.06 561 A 1 
ATOM 4591 C CG  . MET A 1 561 ? 0.574   13.498  11.340  1.00 96.00 561 A 1 
ATOM 4592 S SD  . MET A 1 561 ? -0.422  12.097  10.771  1.00 95.43 561 A 1 
ATOM 4593 C CE  . MET A 1 561 ? -1.831  12.196  11.915  1.00 89.74 561 A 1 
ATOM 4594 N N   . ASP A 1 562 ? 1.035   17.739  9.655   1.00 97.42 562 A 1 
ATOM 4595 C CA  . ASP A 1 562 ? 0.756   18.993  8.968   1.00 97.35 562 A 1 
ATOM 4596 C C   . ASP A 1 562 ? 0.886   18.832  7.443   1.00 97.91 562 A 1 
ATOM 4597 O O   . ASP A 1 562 ? 1.800   18.173  6.945   1.00 97.38 562 A 1 
ATOM 4598 C CB  . ASP A 1 562 ? 1.689   20.085  9.511   1.00 95.72 562 A 1 
ATOM 4599 C CG  . ASP A 1 562 ? 1.282   21.433  8.936   1.00 93.52 562 A 1 
ATOM 4600 O OD1 . ASP A 1 562 ? 1.897   21.843  7.933   1.00 87.79 562 A 1 
ATOM 4601 O OD2 . ASP A 1 562 ? 0.287   22.008  9.422   1.00 86.04 562 A 1 
ATOM 4602 N N   . ALA A 1 563 ? -0.054  19.411  6.696   1.00 97.83 563 A 1 
ATOM 4603 C CA  . ALA A 1 563 ? -0.096  19.303  5.236   1.00 98.24 563 A 1 
ATOM 4604 C C   . ALA A 1 563 ? 0.717   20.392  4.514   1.00 98.55 563 A 1 
ATOM 4605 O O   . ALA A 1 563 ? 0.862   20.338  3.294   1.00 98.35 563 A 1 
ATOM 4606 C CB  . ALA A 1 563 ? -1.563  19.291  4.788   1.00 97.84 563 A 1 
ATOM 4607 N N   . SER A 1 564 ? 1.266   21.374  5.236   1.00 98.37 564 A 1 
ATOM 4608 C CA  . SER A 1 564 ? 1.920   22.542  4.631   1.00 98.32 564 A 1 
ATOM 4609 C C   . SER A 1 564 ? 3.115   22.149  3.770   1.00 98.55 564 A 1 
ATOM 4610 O O   . SER A 1 564 ? 3.265   22.679  2.674   1.00 98.33 564 A 1 
ATOM 4611 C CB  . SER A 1 564 ? 2.376   23.549  5.690   1.00 97.65 564 A 1 
ATOM 4612 O OG  . SER A 1 564 ? 1.288   23.929  6.502   1.00 91.61 564 A 1 
ATOM 4613 N N   . ALA A 1 565 ? 3.915   21.174  4.200   1.00 98.45 565 A 1 
ATOM 4614 C CA  . ALA A 1 565 ? 5.058   20.701  3.420   1.00 98.56 565 A 1 
ATOM 4615 C C   . ALA A 1 565 ? 4.641   20.092  2.067   1.00 98.66 565 A 1 
ATOM 4616 O O   . ALA A 1 565 ? 5.238   20.391  1.031   1.00 98.49 565 A 1 
ATOM 4617 C CB  . ALA A 1 565 ? 5.836   19.703  4.279   1.00 98.35 565 A 1 
ATOM 4618 N N   . LEU A 1 566 ? 3.566   19.302  2.042   1.00 98.66 566 A 1 
ATOM 4619 C CA  . LEU A 1 566 ? 2.983   18.779  0.802   1.00 98.72 566 A 1 
ATOM 4620 C C   . LEU A 1 566 ? 2.480   19.921  -0.095  1.00 98.76 566 A 1 
ATOM 4621 O O   . LEU A 1 566 ? 2.760   19.952  -1.295  1.00 98.62 566 A 1 
ATOM 4622 C CB  . LEU A 1 566 ? 1.879   17.763  1.159   1.00 98.57 566 A 1 
ATOM 4623 C CG  . LEU A 1 566 ? 1.159   17.123  -0.046  1.00 98.01 566 A 1 
ATOM 4624 C CD1 . LEU A 1 566 ? 0.571   15.776  0.365   1.00 96.00 566 A 1 
ATOM 4625 C CD2 . LEU A 1 566 ? -0.018  17.964  -0.575  1.00 95.67 566 A 1 
ATOM 4626 N N   . LEU A 1 567 ? 1.753   20.879  0.482   1.00 98.68 567 A 1 
ATOM 4627 C CA  . LEU A 1 567 ? 1.223   22.018  -0.269  1.00 98.68 567 A 1 
ATOM 4628 C C   . LEU A 1 567 ? 2.344   22.914  -0.817  1.00 98.65 567 A 1 
ATOM 4629 O O   . LEU A 1 567 ? 2.258   23.351  -1.961  1.00 98.42 567 A 1 
ATOM 4630 C CB  . LEU A 1 567 ? 0.246   22.807  0.621   1.00 98.63 567 A 1 
ATOM 4631 C CG  . LEU A 1 567 ? -1.033  22.036  1.006   1.00 98.15 567 A 1 
ATOM 4632 C CD1 . LEU A 1 567 ? -1.851  22.868  1.995   1.00 97.30 567 A 1 
ATOM 4633 C CD2 . LEU A 1 567 ? -1.915  21.712  -0.198  1.00 97.20 567 A 1 
ATOM 4634 N N   . ASN A 1 568 ? 3.417   23.122  -0.051  1.00 98.62 568 A 1 
ATOM 4635 C CA  . ASN A 1 568 ? 4.618   23.848  -0.479  1.00 98.42 568 A 1 
ATOM 4636 C C   . ASN A 1 568 ? 5.317   23.138  -1.647  1.00 98.50 568 A 1 
ATOM 4637 O O   . ASN A 1 568 ? 5.716   23.789  -2.610  1.00 98.14 568 A 1 
ATOM 4638 C CB  . ASN A 1 568 ? 5.580   23.999  0.715   1.00 97.93 568 A 1 
ATOM 4639 C CG  . ASN A 1 568 ? 5.108   24.971  1.782   1.00 90.55 568 A 1 
ATOM 4640 O OD1 . ASN A 1 568 ? 4.245   25.810  1.563   1.00 82.37 568 A 1 
ATOM 4641 N ND2 . ASN A 1 568 ? 5.701   24.916  2.954   1.00 81.61 568 A 1 
ATOM 4642 N N   . TYR A 1 569 ? 5.429   21.807  -1.590  1.00 98.46 569 A 1 
ATOM 4643 C CA  . TYR A 1 569 ? 6.015   21.010  -2.671  1.00 98.45 569 A 1 
ATOM 4644 C C   . TYR A 1 569 ? 5.242   21.182  -3.988  1.00 98.56 569 A 1 
ATOM 4645 O O   . TYR A 1 569 ? 5.846   21.385  -5.043  1.00 98.41 569 A 1 
ATOM 4646 C CB  . TYR A 1 569 ? 6.060   19.538  -2.235  1.00 98.24 569 A 1 
ATOM 4647 C CG  . TYR A 1 569 ? 6.770   18.614  -3.202  1.00 98.10 569 A 1 
ATOM 4648 C CD1 . TYR A 1 569 ? 6.110   18.130  -4.348  1.00 97.63 569 A 1 
ATOM 4649 C CD2 . TYR A 1 569 ? 8.100   18.220  -2.949  1.00 97.72 569 A 1 
ATOM 4650 C CE1 . TYR A 1 569 ? 6.774   17.270  -5.243  1.00 97.12 569 A 1 
ATOM 4651 C CE2 . TYR A 1 569 ? 8.767   17.354  -3.837  1.00 97.06 569 A 1 
ATOM 4652 C CZ  . TYR A 1 569 ? 8.104   16.880  -4.987  1.00 97.08 569 A 1 
ATOM 4653 O OH  . TYR A 1 569 ? 8.745   16.044  -5.851  1.00 96.16 569 A 1 
ATOM 4654 N N   . PHE A 1 570 ? 3.909   21.154  -3.938  1.00 98.70 570 A 1 
ATOM 4655 C CA  . PHE A 1 570 ? 3.044   21.276  -5.117  1.00 98.74 570 A 1 
ATOM 4656 C C   . PHE A 1 570 ? 2.607   22.716  -5.449  1.00 98.78 570 A 1 
ATOM 4657 O O   . PHE A 1 570 ? 1.824   22.901  -6.382  1.00 98.58 570 A 1 
ATOM 4658 C CB  . PHE A 1 570 ? 1.848   20.321  -4.975  1.00 98.65 570 A 1 
ATOM 4659 C CG  . PHE A 1 570 ? 2.222   18.854  -5.096  1.00 98.64 570 A 1 
ATOM 4660 C CD1 . PHE A 1 570 ? 2.594   18.324  -6.345  1.00 98.37 570 A 1 
ATOM 4661 C CD2 . PHE A 1 570 ? 2.204   18.019  -3.967  1.00 98.36 570 A 1 
ATOM 4662 C CE1 . PHE A 1 570 ? 2.954   16.970  -6.464  1.00 98.12 570 A 1 
ATOM 4663 C CE2 . PHE A 1 570 ? 2.565   16.660  -4.084  1.00 98.05 570 A 1 
ATOM 4664 C CZ  . PHE A 1 570 ? 2.942   16.138  -5.330  1.00 98.10 570 A 1 
ATOM 4665 N N   . ALA A 1 571 ? 3.091   23.731  -4.740  1.00 98.68 571 A 1 
ATOM 4666 C CA  . ALA A 1 571 ? 2.663   25.121  -4.931  1.00 98.63 571 A 1 
ATOM 4667 C C   . ALA A 1 571 ? 2.787   25.623  -6.391  1.00 98.72 571 A 1 
ATOM 4668 O O   . ALA A 1 571 ? 1.820   26.215  -6.881  1.00 98.54 571 A 1 
ATOM 4669 C CB  . ALA A 1 571 ? 3.398   26.031  -3.934  1.00 98.27 571 A 1 
ATOM 4670 N N   . PRO A 1 572 ? 3.885   25.354  -7.136  1.00 98.62 572 A 1 
ATOM 4671 C CA  . PRO A 1 572 ? 3.976   25.778  -8.537  1.00 98.58 572 A 1 
ATOM 4672 C C   . PRO A 1 572 ? 2.912   25.120  -9.419  1.00 98.74 572 A 1 
ATOM 4673 O O   . PRO A 1 572 ? 2.276   25.783  -10.241 1.00 98.63 572 A 1 
ATOM 4674 C CB  . PRO A 1 572 ? 5.391   25.414  -8.996  1.00 98.22 572 A 1 
ATOM 4675 C CG  . PRO A 1 572 ? 6.179   25.324  -7.694  1.00 96.97 572 A 1 
ATOM 4676 C CD  . PRO A 1 572 ? 5.143   24.756  -6.727  1.00 98.19 572 A 1 
ATOM 4677 N N   . LEU A 1 573 ? 2.657   23.824  -9.215  1.00 98.61 573 A 1 
ATOM 4678 C CA  . LEU A 1 573 ? 1.601   23.104  -9.924  1.00 98.77 573 A 1 
ATOM 4679 C C   . LEU A 1 573 ? 0.215   23.651  -9.568  1.00 98.85 573 A 1 
ATOM 4680 O O   . LEU A 1 573 ? -0.616  23.815  -10.457 1.00 98.81 573 A 1 
ATOM 4681 C CB  . LEU A 1 573 ? 1.700   21.600  -9.607  1.00 98.74 573 A 1 
ATOM 4682 C CG  . LEU A 1 573 ? 0.603   20.761  -10.291 1.00 98.56 573 A 1 
ATOM 4683 C CD1 . LEU A 1 573 ? 0.749   20.731  -11.814 1.00 98.25 573 A 1 
ATOM 4684 C CD2 . LEU A 1 573 ? 0.634   19.331  -9.773  1.00 98.19 573 A 1 
ATOM 4685 N N   . TYR A 1 574 ? -0.041  23.943  -8.303  1.00 98.80 574 A 1 
ATOM 4686 C CA  . TYR A 1 574 ? -1.321  24.489  -7.851  1.00 98.82 574 A 1 
ATOM 4687 C C   . TYR A 1 574 ? -1.645  25.826  -8.526  1.00 98.83 574 A 1 
ATOM 4688 O O   . TYR A 1 574 ? -2.744  25.997  -9.059  1.00 98.73 574 A 1 
ATOM 4689 C CB  . TYR A 1 574 ? -1.305  24.624  -6.325  1.00 98.79 574 A 1 
ATOM 4690 C CG  . TYR A 1 574 ? -2.587  25.205  -5.747  1.00 98.73 574 A 1 
ATOM 4691 C CD1 . TYR A 1 574 ? -2.561  26.427  -5.042  1.00 98.14 574 A 1 
ATOM 4692 C CD2 . TYR A 1 574 ? -3.808  24.525  -5.919  1.00 98.30 574 A 1 
ATOM 4693 C CE1 . TYR A 1 574 ? -3.750  26.951  -4.497  1.00 97.95 574 A 1 
ATOM 4694 C CE2 . TYR A 1 574 ? -5.000  25.053  -5.381  1.00 98.00 574 A 1 
ATOM 4695 C CZ  . TYR A 1 574 ? -4.970  26.266  -4.665  1.00 98.12 574 A 1 
ATOM 4696 O OH  . TYR A 1 574 ? -6.120  26.771  -4.140  1.00 97.32 574 A 1 
ATOM 4697 N N   . GLU A 1 575 ? -0.691  26.752  -8.567  1.00 98.71 575 A 1 
ATOM 4698 C CA  . GLU A 1 575 ? -0.887  28.039  -9.246  1.00 98.64 575 A 1 
ATOM 4699 C C   . GLU A 1 575 ? -1.068  27.872  -10.763 1.00 98.71 575 A 1 
ATOM 4700 O O   . GLU A 1 575 ? -1.961  28.488  -11.351 1.00 98.47 575 A 1 
ATOM 4701 C CB  . GLU A 1 575 ? 0.269   28.999  -8.916  1.00 98.43 575 A 1 
ATOM 4702 C CG  . GLU A 1 575 ? 0.269   29.478  -7.446  1.00 95.20 575 A 1 
ATOM 4703 C CD  . GLU A 1 575 ? -1.079  30.104  -7.008  1.00 93.76 575 A 1 
ATOM 4704 O OE1 . GLU A 1 575 ? -1.626  29.760  -5.941  1.00 84.99 575 A 1 
ATOM 4705 O OE2 . GLU A 1 575 ? -1.685  30.901  -7.765  1.00 87.39 575 A 1 
ATOM 4706 N N   . TRP A 1 576 ? -0.313  26.970  -11.383 1.00 98.73 576 A 1 
ATOM 4707 C CA  . TRP A 1 576 ? -0.501  26.637  -12.795 1.00 98.77 576 A 1 
ATOM 4708 C C   . TRP A 1 576 ? -1.899  26.055  -13.069 1.00 98.80 576 A 1 
ATOM 4709 O O   . TRP A 1 576 ? -2.594  26.518  -13.974 1.00 98.69 576 A 1 
ATOM 4710 C CB  . TRP A 1 576 ? 0.615   25.690  -13.244 1.00 98.75 576 A 1 
ATOM 4711 C CG  . TRP A 1 576 ? 0.534   25.303  -14.688 1.00 98.68 576 A 1 
ATOM 4712 C CD1 . TRP A 1 576 ? 1.066   25.994  -15.720 1.00 98.40 576 A 1 
ATOM 4713 C CD2 . TRP A 1 576 ? -0.167  24.171  -15.279 1.00 98.66 576 A 1 
ATOM 4714 N NE1 . TRP A 1 576 ? 0.750   25.367  -16.908 1.00 98.24 576 A 1 
ATOM 4715 C CE2 . TRP A 1 576 ? -0.019  24.246  -16.698 1.00 98.45 576 A 1 
ATOM 4716 C CE3 . TRP A 1 576 ? -0.923  23.096  -14.766 1.00 98.39 576 A 1 
ATOM 4717 C CZ2 . TRP A 1 576 ? -0.610  23.309  -17.568 1.00 97.97 576 A 1 
ATOM 4718 C CZ3 . TRP A 1 576 ? -1.516  22.150  -15.628 1.00 97.98 576 A 1 
ATOM 4719 C CH2 . TRP A 1 576 ? -1.365  22.258  -17.025 1.00 97.67 576 A 1 
ATOM 4720 N N   . LEU A 1 577 ? -2.358  25.094  -12.268 1.00 98.79 577 A 1 
ATOM 4721 C CA  . LEU A 1 577 ? -3.691  24.489  -12.399 1.00 98.79 577 A 1 
ATOM 4722 C C   . LEU A 1 577 ? -4.810  25.528  -12.238 1.00 98.78 577 A 1 
ATOM 4723 O O   . LEU A 1 577 ? -5.785  25.489  -12.990 1.00 98.69 577 A 1 
ATOM 4724 C CB  . LEU A 1 577 ? -3.869  23.369  -11.358 1.00 98.77 577 A 1 
ATOM 4725 C CG  . LEU A 1 577 ? -3.126  22.055  -11.657 1.00 98.56 577 A 1 
ATOM 4726 C CD1 . LEU A 1 577 ? -3.201  21.151  -10.416 1.00 98.25 577 A 1 
ATOM 4727 C CD2 . LEU A 1 577 ? -3.741  21.291  -12.832 1.00 98.16 577 A 1 
ATOM 4728 N N   . LYS A 1 578 ? -4.673  26.471  -11.308 1.00 98.80 578 A 1 
ATOM 4729 C CA  . LYS A 1 578 ? -5.636  27.575  -11.135 1.00 98.74 578 A 1 
ATOM 4730 C C   . LYS A 1 578 ? -5.759  28.427  -12.398 1.00 98.70 578 A 1 
ATOM 4731 O O   . LYS A 1 578 ? -6.880  28.749  -12.794 1.00 98.35 578 A 1 
ATOM 4732 C CB  . LYS A 1 578 ? -5.236  28.461  -9.950  1.00 98.54 578 A 1 
ATOM 4733 C CG  . LYS A 1 578 ? -5.591  27.828  -8.597  1.00 96.62 578 A 1 
ATOM 4734 C CD  . LYS A 1 578 ? -4.891  28.556  -7.443  1.00 94.59 578 A 1 
ATOM 4735 C CE  . LYS A 1 578 ? -5.263  30.038  -7.315  1.00 87.45 578 A 1 
ATOM 4736 N NZ  . LYS A 1 578 ? -4.238  30.736  -6.500  1.00 82.16 578 A 1 
ATOM 4737 N N   . ASP A 1 579 ? -4.654  28.767  -13.045 1.00 98.69 579 A 1 
ATOM 4738 C CA  . ASP A 1 579 ? -4.713  29.504  -14.317 1.00 98.56 579 A 1 
ATOM 4739 C C   . ASP A 1 579 ? -5.371  28.666  -15.424 1.00 98.57 579 A 1 
ATOM 4740 O O   . ASP A 1 579 ? -6.272  29.146  -16.120 1.00 97.90 579 A 1 
ATOM 4741 C CB  . ASP A 1 579 ? -3.329  30.003  -14.751 1.00 98.16 579 A 1 
ATOM 4742 C CG  . ASP A 1 579 ? -3.470  30.835  -16.042 1.00 90.06 579 A 1 
ATOM 4743 O OD1 . ASP A 1 579 ? -4.114  31.913  -16.002 1.00 84.25 579 A 1 
ATOM 4744 O OD2 . ASP A 1 579 ? -3.079  30.364  -17.133 1.00 83.84 579 A 1 
ATOM 4745 N N   . GLN A 1 580 ? -5.001  27.379  -15.535 1.00 98.65 580 A 1 
ATOM 4746 C CA  . GLN A 1 580 ? -5.595  26.475  -16.531 1.00 98.49 580 A 1 
ATOM 4747 C C   . GLN A 1 580 ? -7.100  26.263  -16.340 1.00 98.43 580 A 1 
ATOM 4748 O O   . GLN A 1 580 ? -7.824  26.065  -17.323 1.00 97.63 580 A 1 
ATOM 4749 C CB  . GLN A 1 580 ? -4.882  25.113  -16.504 1.00 98.21 580 A 1 
ATOM 4750 C CG  . GLN A 1 580 ? -3.413  25.185  -16.924 1.00 96.57 580 A 1 
ATOM 4751 C CD  . GLN A 1 580 ? -3.217  25.937  -18.232 1.00 96.54 580 A 1 
ATOM 4752 O OE1 . GLN A 1 580 ? -3.724  25.540  -19.275 1.00 89.42 580 A 1 
ATOM 4753 N NE2 . GLN A 1 580 ? -2.526  27.058  -18.216 1.00 87.81 580 A 1 
ATOM 4754 N N   . ASN A 1 581 ? -7.567  26.309  -15.099 1.00 98.49 581 A 1 
ATOM 4755 C CA  . ASN A 1 581 ? -8.960  26.056  -14.736 1.00 98.47 581 A 1 
ATOM 4756 C C   . ASN A 1 581 ? -9.816  27.324  -14.591 1.00 98.29 581 A 1 
ATOM 4757 O O   . ASN A 1 581 ? -11.001 27.202  -14.291 1.00 97.50 581 A 1 
ATOM 4758 C CB  . ASN A 1 581 ? -8.995  25.198  -13.463 1.00 98.41 581 A 1 
ATOM 4759 C CG  . ASN A 1 581 ? -8.492  23.782  -13.669 1.00 98.49 581 A 1 
ATOM 4760 O OD1 . ASN A 1 581 ? -8.541  23.204  -14.746 1.00 96.00 581 A 1 
ATOM 4761 N ND2 . ASN A 1 581 ? -8.033  23.160  -12.611 1.00 96.06 581 A 1 
ATOM 4762 N N   . LYS A 1 582 ? -9.277  28.524  -14.847 1.00 98.27 582 A 1 
ATOM 4763 C CA  . LYS A 1 582 ? -10.007 29.798  -14.627 1.00 97.79 582 A 1 
ATOM 4764 C C   . LYS A 1 582 ? -11.357 29.910  -15.348 1.00 97.74 582 A 1 
ATOM 4765 O O   . LYS A 1 582 ? -12.224 30.655  -14.906 1.00 95.39 582 A 1 
ATOM 4766 C CB  . LYS A 1 582 ? -9.090  30.973  -14.989 1.00 96.23 582 A 1 
ATOM 4767 C CG  . LYS A 1 582 ? -8.825  31.118  -16.505 1.00 88.07 582 A 1 
ATOM 4768 C CD  . LYS A 1 582 ? -7.688  32.117  -16.730 1.00 86.38 582 A 1 
ATOM 4769 C CE  . LYS A 1 582 ? -7.171  32.057  -18.168 1.00 78.15 582 A 1 
ATOM 4770 N NZ  . LYS A 1 582 ? -5.784  32.591  -18.223 1.00 68.89 582 A 1 
ATOM 4771 N N   . ASN A 1 583 ? -11.536 29.162  -16.441 1.00 97.26 583 A 1 
ATOM 4772 C CA  . ASN A 1 583 ? -12.783 29.098  -17.216 1.00 96.94 583 A 1 
ATOM 4773 C C   . ASN A 1 583 ? -13.509 27.743  -17.069 1.00 97.04 583 A 1 
ATOM 4774 O O   . ASN A 1 583 ? -14.414 27.444  -17.846 1.00 95.05 583 A 1 
ATOM 4775 C CB  . ASN A 1 583 ? -12.474 29.414  -18.690 1.00 96.36 583 A 1 
ATOM 4776 C CG  . ASN A 1 583 ? -11.907 30.802  -18.912 1.00 94.90 583 A 1 
ATOM 4777 O OD1 . ASN A 1 583 ? -12.288 31.788  -18.308 1.00 88.21 583 A 1 
ATOM 4778 N ND2 . ASN A 1 583 ? -10.974 30.938  -19.824 1.00 88.23 583 A 1 
ATOM 4779 N N   . SER A 1 584 ? -13.089 26.899  -16.131 1.00 97.26 584 A 1 
ATOM 4780 C CA  . SER A 1 584 ? -13.656 25.575  -15.862 1.00 97.31 584 A 1 
ATOM 4781 C C   . SER A 1 584 ? -14.378 25.568  -14.515 1.00 97.85 584 A 1 
ATOM 4782 O O   . SER A 1 584 ? -14.042 26.330  -13.612 1.00 96.71 584 A 1 
ATOM 4783 C CB  . SER A 1 584 ? -12.561 24.500  -15.877 1.00 96.22 584 A 1 
ATOM 4784 O OG  . SER A 1 584 ? -11.927 24.454  -17.147 1.00 91.58 584 A 1 
ATOM 4785 N N   . PHE A 1 585 ? -15.345 24.677  -14.358 1.00 97.92 585 A 1 
ATOM 4786 C CA  . PHE A 1 585 ? -15.952 24.425  -13.052 1.00 98.07 585 A 1 
ATOM 4787 C C   . PHE A 1 585 ? -14.971 23.643  -12.165 1.00 98.38 585 A 1 
ATOM 4788 O O   . PHE A 1 585 ? -14.574 22.531  -12.518 1.00 97.94 585 A 1 
ATOM 4789 C CB  . PHE A 1 585 ? -17.281 23.687  -13.252 1.00 97.46 585 A 1 
ATOM 4790 C CG  . PHE A 1 585 ? -18.052 23.487  -11.964 1.00 96.99 585 A 1 
ATOM 4791 C CD1 . PHE A 1 585 ? -17.967 22.264  -11.271 1.00 94.93 585 A 1 
ATOM 4792 C CD2 . PHE A 1 585 ? -18.844 24.526  -11.446 1.00 95.11 585 A 1 
ATOM 4793 C CE1 . PHE A 1 585 ? -18.675 22.082  -10.070 1.00 93.28 585 A 1 
ATOM 4794 C CE2 . PHE A 1 585 ? -19.552 24.342  -10.247 1.00 93.74 585 A 1 
ATOM 4795 C CZ  . PHE A 1 585 ? -19.471 23.120  -9.558  1.00 93.56 585 A 1 
ATOM 4796 N N   . VAL A 1 586 ? -14.564 24.222  -11.036 1.00 98.33 586 A 1 
ATOM 4797 C CA  . VAL A 1 586 ? -13.703 23.570  -10.032 1.00 98.45 586 A 1 
ATOM 4798 C C   . VAL A 1 586 ? -14.584 22.982  -8.930  1.00 98.36 586 A 1 
ATOM 4799 O O   . VAL A 1 586 ? -15.542 23.620  -8.511  1.00 97.14 586 A 1 
ATOM 4800 C CB  . VAL A 1 586 ? -12.664 24.557  -9.468  1.00 98.17 586 A 1 
ATOM 4801 C CG1 . VAL A 1 586 ? -11.762 23.897  -8.421  1.00 97.22 586 A 1 
ATOM 4802 C CG2 . VAL A 1 586 ? -11.767 25.097  -10.589 1.00 97.23 586 A 1 
ATOM 4803 N N   . GLY A 1 587 ? -14.263 21.758  -8.484  1.00 97.86 587 A 1 
ATOM 4804 C CA  . GLY A 1 587 ? -15.170 20.922  -7.700  1.00 97.73 587 A 1 
ATOM 4805 C C   . GLY A 1 587 ? -16.086 20.093  -8.606  1.00 98.09 587 A 1 
ATOM 4806 O O   . GLY A 1 587 ? -15.834 19.962  -9.813  1.00 97.26 587 A 1 
ATOM 4807 N N   . TRP A 1 588 ? -17.143 19.506  -8.036  1.00 97.92 588 A 1 
ATOM 4808 C CA  . TRP A 1 588 ? -18.071 18.639  -8.776  1.00 97.93 588 A 1 
ATOM 4809 C C   . TRP A 1 588 ? -19.478 18.634  -8.169  1.00 97.60 588 A 1 
ATOM 4810 O O   . TRP A 1 588 ? -19.659 18.806  -6.967  1.00 96.52 588 A 1 
ATOM 4811 C CB  . TRP A 1 588 ? -17.513 17.213  -8.832  1.00 97.74 588 A 1 
ATOM 4812 C CG  . TRP A 1 588 ? -17.123 16.647  -7.500  1.00 98.01 588 A 1 
ATOM 4813 C CD1 . TRP A 1 588 ? -17.941 16.010  -6.636  1.00 97.36 588 A 1 
ATOM 4814 C CD2 . TRP A 1 588 ? -15.823 16.723  -6.838  1.00 98.16 588 A 1 
ATOM 4815 N NE1 . TRP A 1 588 ? -17.245 15.696  -5.482  1.00 97.29 588 A 1 
ATOM 4816 C CE2 . TRP A 1 588 ? -15.937 16.117  -5.556  1.00 97.89 588 A 1 
ATOM 4817 C CE3 . TRP A 1 588 ? -14.566 17.256  -7.190  1.00 97.70 588 A 1 
ATOM 4818 C CZ2 . TRP A 1 588 ? -14.862 16.059  -4.654  1.00 97.53 588 A 1 
ATOM 4819 C CZ3 . TRP A 1 588 ? -13.478 17.196  -6.299  1.00 97.46 588 A 1 
ATOM 4820 C CH2 . TRP A 1 588 ? -13.626 16.607  -5.031  1.00 97.14 588 A 1 
ATOM 4821 N N   . SER A 1 589 ? -20.478 18.390  -9.022  1.00 97.21 589 A 1 
ATOM 4822 C CA  . SER A 1 589 ? -21.832 18.027  -8.591  1.00 96.70 589 A 1 
ATOM 4823 C C   . SER A 1 589 ? -21.907 16.518  -8.341  1.00 97.05 589 A 1 
ATOM 4824 O O   . SER A 1 589 ? -21.468 15.729  -9.183  1.00 96.25 589 A 1 
ATOM 4825 C CB  . SER A 1 589 ? -22.871 18.428  -9.638  1.00 95.17 589 A 1 
ATOM 4826 O OG  . SER A 1 589 ? -24.149 18.011  -9.197  1.00 84.78 589 A 1 
ATOM 4827 N N   . THR A 1 590 ? -22.482 16.122  -7.207  1.00 96.50 590 A 1 
ATOM 4828 C CA  . THR A 1 590 ? -22.714 14.710  -6.858  1.00 96.47 590 A 1 
ATOM 4829 C C   . THR A 1 590 ? -23.959 14.119  -7.516  1.00 96.02 590 A 1 
ATOM 4830 O O   . THR A 1 590 ? -24.139 12.904  -7.480  1.00 93.93 590 A 1 
ATOM 4831 C CB  . THR A 1 590 ? -22.830 14.544  -5.339  1.00 96.20 590 A 1 
ATOM 4832 O OG1 . THR A 1 590 ? -23.798 15.426  -4.814  1.00 94.20 590 A 1 
ATOM 4833 C CG2 . THR A 1 590 ? -21.500 14.857  -4.646  1.00 92.97 590 A 1 
ATOM 4834 N N   . ASP A 1 591 ? -24.803 14.956  -8.114  1.00 95.69 591 A 1 
ATOM 4835 C CA  . ASP A 1 591 ? -26.105 14.546  -8.656  1.00 94.39 591 A 1 
ATOM 4836 C C   . ASP A 1 591 ? -25.990 13.951  -10.064 1.00 94.17 591 A 1 
ATOM 4837 O O   . ASP A 1 591 ? -26.910 13.289  -10.539 1.00 89.76 591 A 1 
ATOM 4838 C CB  . ASP A 1 591 ? -27.056 15.755  -8.681  1.00 92.10 591 A 1 
ATOM 4839 C CG  . ASP A 1 591 ? -27.260 16.411  -7.312  1.00 85.10 591 A 1 
ATOM 4840 O OD1 . ASP A 1 591 ? -27.140 15.709  -6.282  1.00 79.07 591 A 1 
ATOM 4841 O OD2 . ASP A 1 591 ? -27.487 17.640  -7.309  1.00 79.47 591 A 1 
ATOM 4842 N N   . TRP A 1 592 ? -24.867 14.177  -10.735 1.00 94.08 592 A 1 
ATOM 4843 C CA  . TRP A 1 592 ? -24.637 13.632  -12.068 1.00 93.71 592 A 1 
ATOM 4844 C C   . TRP A 1 592 ? -24.167 12.173  -12.010 1.00 93.98 592 A 1 
ATOM 4845 O O   . TRP A 1 592 ? -23.305 11.810  -11.206 1.00 92.38 592 A 1 
ATOM 4846 C CB  . TRP A 1 592 ? -23.644 14.514  -12.834 1.00 92.32 592 A 1 
ATOM 4847 C CG  . TRP A 1 592 ? -23.345 13.996  -14.206 1.00 91.11 592 A 1 
ATOM 4848 C CD1 . TRP A 1 592 ? -24.107 14.189  -15.306 1.00 88.64 592 A 1 
ATOM 4849 C CD2 . TRP A 1 592 ? -22.252 13.127  -14.625 1.00 91.77 592 A 1 
ATOM 4850 N NE1 . TRP A 1 592 ? -23.560 13.511  -16.379 1.00 87.03 592 A 1 
ATOM 4851 C CE2 . TRP A 1 592 ? -22.413 12.840  -16.014 1.00 89.97 592 A 1 
ATOM 4852 C CE3 . TRP A 1 592 ? -21.144 12.550  -13.973 1.00 87.46 592 A 1 
ATOM 4853 C CZ2 . TRP A 1 592 ? -21.516 12.029  -16.724 1.00 88.05 592 A 1 
ATOM 4854 C CZ3 . TRP A 1 592 ? -20.236 11.731  -14.675 1.00 86.09 592 A 1 
ATOM 4855 C CH2 . TRP A 1 592 ? -20.418 11.476  -16.047 1.00 85.43 592 A 1 
ATOM 4856 N N   . SER A 1 593 ? -24.691 11.353  -12.918 1.00 93.19 593 A 1 
ATOM 4857 C CA  . SER A 1 593 ? -24.186 10.004  -13.193 1.00 92.73 593 A 1 
ATOM 4858 C C   . SER A 1 593 ? -24.178 9.732   -14.702 1.00 93.32 593 A 1 
ATOM 4859 O O   . SER A 1 593 ? -25.008 10.289  -15.421 1.00 90.88 593 A 1 
ATOM 4860 C CB  . SER A 1 593 ? -25.014 8.950   -12.456 1.00 89.61 593 A 1 
ATOM 4861 O OG  . SER A 1 593 ? -26.350 8.936   -12.903 1.00 83.43 593 A 1 
ATOM 4862 N N   . PRO A 1 594 ? -23.278 8.873   -15.206 1.00 93.44 594 A 1 
ATOM 4863 C CA  . PRO A 1 594 ? -23.191 8.560   -16.636 1.00 91.42 594 A 1 
ATOM 4864 C C   . PRO A 1 594 ? -24.374 7.728   -17.164 1.00 90.90 594 A 1 
ATOM 4865 O O   . PRO A 1 594 ? -24.495 7.558   -18.369 1.00 86.50 594 A 1 
ATOM 4866 C CB  . PRO A 1 594 ? -21.854 7.823   -16.793 1.00 90.13 594 A 1 
ATOM 4867 C CG  . PRO A 1 594 ? -21.641 7.180   -15.425 1.00 89.65 594 A 1 
ATOM 4868 C CD  . PRO A 1 594 ? -22.252 8.180   -14.456 1.00 92.80 594 A 1 
ATOM 4869 N N   . TYR A 1 595 ? -25.235 7.224   -16.284 1.00 93.42 595 A 1 
ATOM 4870 C CA  . TYR A 1 595 ? -26.390 6.372   -16.589 1.00 91.32 595 A 1 
ATOM 4871 C C   . TYR A 1 595 ? -27.748 7.028   -16.269 1.00 88.87 595 A 1 
ATOM 4872 O O   . TYR A 1 595 ? -28.781 6.368   -16.374 1.00 81.58 595 A 1 
ATOM 4873 C CB  . TYR A 1 595 ? -26.214 5.043   -15.841 1.00 90.70 595 A 1 
ATOM 4874 C CG  . TYR A 1 595 ? -26.042 5.204   -14.333 1.00 92.56 595 A 1 
ATOM 4875 C CD1 . TYR A 1 595 ? -24.753 5.165   -13.764 1.00 89.68 595 A 1 
ATOM 4876 C CD2 . TYR A 1 595 ? -27.163 5.404   -13.500 1.00 91.25 595 A 1 
ATOM 4877 C CE1 . TYR A 1 595 ? -24.584 5.324   -12.377 1.00 88.33 595 A 1 
ATOM 4878 C CE2 . TYR A 1 595 ? -27.001 5.569   -12.110 1.00 89.98 595 A 1 
ATOM 4879 C CZ  . TYR A 1 595 ? -25.710 5.527   -11.547 1.00 91.37 595 A 1 
ATOM 4880 O OH  . TYR A 1 595 ? -25.554 5.682   -10.209 1.00 89.66 595 A 1 
ATOM 4881 N N   . ALA A 1 596 ? -27.763 8.281   -15.836 1.00 84.20 596 A 1 
ATOM 4882 C CA  . ALA A 1 596 ? -29.008 9.032   -15.664 1.00 80.89 596 A 1 
ATOM 4883 C C   . ALA A 1 596 ? -29.458 9.617   -17.017 1.00 79.18 596 A 1 
ATOM 4884 O O   . ALA A 1 596 ? -28.657 10.263  -17.692 1.00 70.88 596 A 1 
ATOM 4885 C CB  . ALA A 1 596 ? -28.812 10.112  -14.593 1.00 75.62 596 A 1 
ATOM 4886 N N   . ASP A 1 597 ? -30.723 9.359   -17.372 1.00 76.00 597 A 1 
ATOM 4887 C CA  . ASP A 1 597 ? -31.384 9.893   -18.577 1.00 72.88 597 A 1 
ATOM 4888 C C   . ASP A 1 597 ? -31.507 11.436  -18.585 1.00 66.45 597 A 1 
ATOM 4889 O O   . ASP A 1 597 ? -31.812 12.016  -17.516 1.00 59.09 597 A 1 
ATOM 4890 C CB  . ASP A 1 597 ? -32.788 9.258   -18.739 1.00 65.68 597 A 1 
ATOM 4891 C CG  . ASP A 1 597 ? -32.839 7.800   -19.227 1.00 59.36 597 A 1 
ATOM 4892 O OD1 . ASP A 1 597 ? -32.002 7.396   -20.068 1.00 56.61 597 A 1 
ATOM 4893 O OD2 . ASP A 1 597 ? -33.804 7.098   -18.825 1.00 54.51 597 A 1 
ATOM 4894 O OXT . ASP A 1 597 ? -31.318 11.986  -19.689 1.00 51.33 597 A 1 
#
