# 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_afb1-cngccterm-iaa-seed3
#
_entry.id afb1-cngccterm-iaa-seed3
#
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" 
?               ?       LIG_C ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n THR 1   
2 n SER 2   
2 n ASN 3   
2 n VAL 4   
2 n LYS 5   
2 n PRO 6   
2 n HIS 7   
2 n PHE 8   
2 n ALA 9   
2 n ALA 10  
2 n THR 11  
2 n ILE 12  
2 n LEU 13  
2 n ALA 14  
2 n SER 15  
2 n ARG 16  
2 n PHE 17  
2 n ALA 18  
2 n LYS 19  
2 n ASN 20  
2 n THR 21  
2 n ARG 22  
2 n ARG 23  
2 n THR 24  
2 n ALA 25  
2 n HIS 26  
2 n LYS 27  
2 n LEU 28  
2 n LYS 29  
#
_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 @ 2026-03-11 11:40:01)"
_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 85.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 30.73 1 1   
A GLY   2   2 45.53 1 2   
A LEU   3   2 48.12 1 3   
A ARG   4   2 54.05 1 4   
A PHE   5   2 68.49 1 5   
A PRO   6   2 71.82 1 6   
A PRO   7   2 74.13 1 7   
A LYS   8   2 69.22 1 8   
A VAL   9   2 71.62 1 9   
A LEU   10  2 71.62 1 10  
A GLU   11  2 72.42 1 11  
A HIS   12  2 65.78 1 12  
A ILE   13  2 70.51 1 13  
A LEU   14  2 71.89 1 14  
A SER   15  2 70.69 1 15  
A PHE   16  2 65.93 1 16  
A ILE   17  2 65.67 1 17  
A ASP   18  2 66.61 1 18  
A SER   19  2 70.50 1 19  
A ASN   20  2 74.10 1 20  
A GLU   21  2 64.07 1 21  
A ASP   22  2 73.10 1 22  
A ARG   23  2 72.51 1 23  
A ASN   24  2 70.70 1 24  
A SER   25  2 72.61 1 25  
A VAL   26  2 71.34 1 26  
A SER   27  2 72.33 1 27  
A LEU   28  2 65.73 1 28  
A VAL   29  2 68.21 1 29  
A CYS   30  2 65.60 1 30  
A LYS   31  2 64.49 1 31  
A SER   32  2 68.55 1 32  
A TRP   33  2 71.15 1 33  
A PHE   34  2 68.39 1 34  
A GLU   35  2 70.23 1 35  
A THR   36  2 73.25 1 36  
A GLU   37  2 67.50 1 37  
A ARG   38  2 73.03 1 38  
A LYS   39  2 72.79 1 39  
A THR   40  2 77.99 1 40  
A ARG   41  2 81.95 1 41  
A LYS   42  2 80.67 1 42  
A ARG   43  2 77.98 1 43  
A VAL   44  2 91.58 1 44  
A PHE   45  2 88.54 1 45  
A VAL   46  2 92.38 1 46  
A GLY   47  2 92.52 1 47  
A ASN   48  2 92.66 1 48  
A CYS   49  2 95.41 1 49  
A TYR   50  2 95.16 1 50  
A ALA   51  2 91.10 1 51  
A VAL   52  2 89.81 1 52  
A SER   53  2 91.49 1 53  
A PRO   54  2 94.27 1 54  
A ALA   55  2 92.70 1 55  
A ALA   56  2 89.63 1 56  
A VAL   57  2 89.99 1 57  
A THR   58  2 88.47 1 58  
A ARG   59  2 77.56 1 59  
A ARG   60  2 78.93 1 60  
A PHE   61  2 87.52 1 61  
A PRO   62  2 87.28 1 62  
A GLU   63  2 84.13 1 63  
A MET   64  2 89.49 1 64  
A ARG   65  2 80.64 1 65  
A SER   66  2 94.17 1 66  
A LEU   67  2 96.21 1 67  
A THR   68  2 95.35 1 68  
A LEU   69  2 94.49 1 69  
A LYS   70  2 90.32 1 70  
A GLY   71  2 96.89 1 71  
A LYS   72  2 92.47 1 72  
A PRO   73  2 94.13 1 73  
A HIS   74  2 83.60 1 74  
A PHE   75  2 81.73 1 75  
A ALA   76  2 87.34 1 76  
A ASP   77  2 82.22 1 77  
A TYR   78  2 77.20 1 78  
A ASN   79  2 75.04 1 79  
A LEU   80  2 83.44 1 80  
A VAL   81  2 90.44 1 81  
A PRO   82  2 90.79 1 82  
A ASP   83  2 84.75 1 83  
A GLY   84  2 94.30 1 84  
A TRP   85  2 96.31 1 85  
A GLY   86  2 96.93 1 86  
A GLY   87  2 97.65 1 87  
A TYR   88  2 96.53 1 88  
A ALA   89  2 98.40 1 89  
A TRP   90  2 97.09 1 90  
A PRO   91  2 97.15 1 91  
A TRP   92  2 96.93 1 92  
A ILE   93  2 96.36 1 93  
A GLU   94  2 90.95 1 94  
A ALA   95  2 95.90 1 95  
A MET   96  2 92.73 1 96  
A ALA   97  2 95.96 1 97  
A ALA   98  2 94.37 1 98  
A LYS   99  2 83.20 1 99  
A SER   100 2 83.73 1 100 
A SER   101 2 87.88 1 101 
A SER   102 2 90.71 1 102 
A LEU   103 2 95.17 1 103 
A GLU   104 2 95.18 1 104 
A GLU   105 2 96.11 1 105 
A ILE   106 2 98.02 1 106 
A ARG   107 2 95.42 1 107 
A MET   108 2 97.19 1 108 
A LYS   109 2 91.84 1 109 
A ARG   110 2 90.72 1 110 
A MET   111 2 96.53 1 111 
A VAL   112 2 97.16 1 112 
A VAL   113 2 97.73 1 113 
A THR   114 2 97.43 1 114 
A ASP   115 2 97.06 1 115 
A GLU   116 2 88.18 1 116 
A CYS   117 2 98.43 1 117 
A LEU   118 2 98.08 1 118 
A GLU   119 2 94.84 1 119 
A LYS   120 2 94.20 1 120 
A ILE   121 2 97.64 1 121 
A ALA   122 2 97.15 1 122 
A ALA   123 2 96.40 1 123 
A SER   124 2 95.56 1 124 
A PHE   125 2 96.18 1 125 
A LYS   126 2 78.36 1 126 
A ASP   127 2 89.74 1 127 
A PHE   128 2 97.29 1 128 
A LYS   129 2 92.94 1 129 
A VAL   130 2 98.20 1 130 
A LEU   131 2 98.41 1 131 
A VAL   132 2 98.42 1 132 
A LEU   133 2 96.92 1 133 
A THR   134 2 94.27 1 134 
A SER   135 2 90.67 1 135 
A CYS   136 2 94.01 1 136 
A GLU   137 2 91.03 1 137 
A GLY   138 2 95.42 1 138 
A PHE   139 2 96.11 1 139 
A SER   140 2 95.30 1 140 
A THR   141 2 93.48 1 141 
A ASP   142 2 94.07 1 142 
A GLY   143 2 97.25 1 143 
A ILE   144 2 92.19 1 144 
A ALA   145 2 96.59 1 145 
A ALA   146 2 97.07 1 146 
A ILE   147 2 97.12 1 147 
A ALA   148 2 96.28 1 148 
A ALA   149 2 95.84 1 149 
A THR   150 2 91.93 1 150 
A CYS   151 2 94.06 1 151 
A ARG   152 2 75.08 1 152 
A ASN   153 2 91.22 1 153 
A LEU   154 2 96.09 1 154 
A ARG   155 2 85.86 1 155 
A VAL   156 2 98.03 1 156 
A LEU   157 2 97.51 1 157 
A GLU   158 2 96.84 1 158 
A LEU   159 2 94.37 1 159 
A ARG   160 2 90.16 1 160 
A GLU   161 2 82.11 1 161 
A CYS   162 2 91.43 1 162 
A ILE   163 2 86.81 1 163 
A VAL   164 2 91.36 1 164 
A GLU   165 2 84.05 1 165 
A ASP   166 2 84.19 1 166 
A LEU   167 2 84.46 1 167 
A GLY   168 2 78.64 1 168 
A GLY   169 2 74.65 1 169 
A ASP   170 2 79.31 1 170 
A TRP   171 2 93.15 1 171 
A LEU   172 2 91.90 1 172 
A SER   173 2 92.67 1 173 
A TYR   174 2 92.62 1 174 
A PHE   175 2 94.25 1 175 
A PRO   176 2 91.61 1 176 
A GLU   177 2 80.41 1 177 
A SER   178 2 85.83 1 178 
A SER   179 2 78.71 1 179 
A THR   180 2 81.90 1 180 
A SER   181 2 92.13 1 181 
A LEU   182 2 94.61 1 182 
A VAL   183 2 96.50 1 183 
A SER   184 2 97.83 1 184 
A LEU   185 2 97.37 1 185 
A ASP   186 2 96.01 1 186 
A PHE   187 2 95.47 1 187 
A SER   188 2 91.96 1 188 
A CYS   189 2 90.17 1 189 
A LEU   190 2 89.88 1 190 
A ASP   191 2 81.39 1 191 
A SER   192 2 85.02 1 192 
A GLU   193 2 80.05 1 193 
A VAL   194 2 88.77 1 194 
A LYS   195 2 84.26 1 195 
A ILE   196 2 90.61 1 196 
A SER   197 2 92.97 1 197 
A ASP   198 2 92.12 1 198 
A LEU   199 2 95.30 1 199 
A GLU   200 2 91.13 1 200 
A ARG   201 2 81.66 1 201 
A LEU   202 2 95.38 1 202 
A VAL   203 2 96.48 1 203 
A SER   204 2 93.85 1 204 
A ARG   205 2 88.55 1 205 
A SER   206 2 95.73 1 206 
A PRO   207 2 94.81 1 207 
A ASN   208 2 93.11 1 208 
A LEU   209 2 97.23 1 209 
A LYS   210 2 88.20 1 210 
A SER   211 2 97.92 1 211 
A LEU   212 2 98.06 1 212 
A LYS   213 2 93.27 1 213 
A LEU   214 2 96.19 1 214 
A ASN   215 2 92.64 1 215 
A PRO   216 2 89.72 1 216 
A ALA   217 2 91.62 1 217 
A VAL   218 2 94.72 1 218 
A THR   219 2 94.07 1 219 
A LEU   220 2 92.73 1 220 
A ASP   221 2 88.33 1 221 
A GLY   222 2 96.63 1 222 
A LEU   223 2 97.15 1 223 
A VAL   224 2 96.75 1 224 
A SER   225 2 94.12 1 225 
A LEU   226 2 96.99 1 226 
A LEU   227 2 97.06 1 227 
A ARG   228 2 89.40 1 228 
A CYS   229 2 95.15 1 229 
A ALA   230 2 97.29 1 230 
A PRO   231 2 96.78 1 231 
A GLN   232 2 94.90 1 232 
A LEU   233 2 97.67 1 233 
A THR   234 2 95.62 1 234 
A GLU   235 2 93.37 1 235 
A LEU   236 2 98.13 1 236 
A GLY   237 2 97.42 1 237 
A THR   238 2 95.27 1 238 
A GLY   239 2 93.71 1 239 
A SER   240 2 90.66 1 240 
A PHE   241 2 94.41 1 241 
A ALA   242 2 92.02 1 242 
A ALA   243 2 91.28 1 243 
A GLN   244 2 82.02 1 244 
A LEU   245 2 86.48 1 245 
A LYS   246 2 84.87 1 246 
A PRO   247 2 92.51 1 247 
A GLU   248 2 82.77 1 248 
A ALA   249 2 95.00 1 249 
A PHE   250 2 95.74 1 250 
A SER   251 2 94.22 1 251 
A LYS   252 2 91.32 1 252 
A LEU   253 2 96.70 1 253 
A SER   254 2 96.32 1 254 
A GLU   255 2 90.15 1 255 
A ALA   256 2 97.88 1 256 
A PHE   257 2 97.81 1 257 
A SER   258 2 95.23 1 258 
A ASN   259 2 93.39 1 259 
A CYS   260 2 96.99 1 260 
A LYS   261 2 89.31 1 261 
A GLN   262 2 91.28 1 262 
A LEU   263 2 96.10 1 263 
A GLN   264 2 92.02 1 264 
A SER   265 2 96.70 1 265 
A LEU   266 2 97.49 1 266 
A SER   267 2 95.69 1 267 
A GLY   268 2 91.98 1 268 
A LEU   269 2 90.79 1 269 
A TRP   270 2 81.68 1 270 
A ASP   271 2 79.15 1 271 
A VAL   272 2 92.03 1 272 
A LEU   273 2 93.24 1 273 
A PRO   274 2 94.33 1 274 
A GLU   275 2 91.57 1 275 
A TYR   276 2 95.80 1 276 
A LEU   277 2 95.95 1 277 
A PRO   278 2 97.03 1 278 
A ALA   279 2 97.32 1 279 
A LEU   280 2 97.29 1 280 
A TYR   281 2 96.98 1 281 
A SER   282 2 96.77 1 282 
A VAL   283 2 96.99 1 283 
A CYS   284 2 97.95 1 284 
A PRO   285 2 97.39 1 285 
A GLY   286 2 97.76 1 286 
A LEU   287 2 97.92 1 287 
A THR   288 2 96.52 1 288 
A SER   289 2 97.20 1 289 
A LEU   290 2 96.81 1 290 
A ASN   291 2 92.28 1 291 
A LEU   292 2 92.13 1 292 
A SER   293 2 86.67 1 293 
A TYR   294 2 79.11 1 294 
A ALA   295 2 88.23 1 295 
A THR   296 2 82.58 1 296 
A VAL   297 2 90.49 1 297 
A ARG   298 2 81.00 1 298 
A MET   299 2 92.49 1 299 
A PRO   300 2 92.99 1 300 
A ASP   301 2 94.04 1 301 
A LEU   302 2 92.62 1 302 
A VAL   303 2 93.01 1 303 
A GLU   304 2 91.83 1 304 
A LEU   305 2 93.63 1 305 
A LEU   306 2 95.98 1 306 
A ARG   307 2 82.99 1 307 
A ARG   308 2 93.08 1 308 
A CYS   309 2 97.33 1 309 
A SER   310 2 96.37 1 310 
A LYS   311 2 91.07 1 311 
A LEU   312 2 96.37 1 312 
A GLN   313 2 95.67 1 313 
A LYS   314 2 92.12 1 314 
A LEU   315 2 97.61 1 315 
A TRP   316 2 92.19 1 316 
A VAL   317 2 92.45 1 317 
A MET   318 2 87.21 1 318 
A ASP   319 2 88.85 1 319 
A LEU   320 2 90.71 1 320 
A ILE   321 2 95.93 1 321 
A GLU   322 2 94.65 1 322 
A ASP   323 2 96.85 1 323 
A LYS   324 2 84.45 1 324 
A GLY   325 2 97.58 1 325 
A LEU   326 2 97.94 1 326 
A GLU   327 2 95.39 1 327 
A ALA   328 2 97.54 1 328 
A VAL   329 2 97.87 1 329 
A ALA   330 2 98.00 1 330 
A SER   331 2 95.68 1 331 
A TYR   332 2 93.25 1 332 
A CYS   333 2 97.63 1 333 
A LYS   334 2 94.55 1 334 
A GLU   335 2 95.58 1 335 
A LEU   336 2 98.02 1 336 
A ARG   337 2 88.50 1 337 
A GLU   338 2 96.00 1 338 
A LEU   339 2 97.70 1 339 
A ARG   340 2 91.27 1 340 
A VAL   341 2 93.09 1 341 
A PHE   342 2 86.13 1 342 
A PRO   343 2 83.59 1 343 
A SER   344 2 80.82 1 344 
A GLU   345 2 67.39 1 345 
A PRO   346 2 65.46 1 346 
A ASP   347 2 60.16 1 347 
A LEU   348 2 58.04 1 348 
A ASP   349 2 58.47 1 349 
A ALA   350 2 64.03 1 350 
A THR   351 2 65.41 1 351 
A ASN   352 2 72.45 1 352 
A ILE   353 2 82.11 1 353 
A PRO   354 2 88.87 1 354 
A LEU   355 2 91.88 1 355 
A THR   356 2 95.63 1 356 
A GLU   357 2 96.87 1 357 
A GLN   358 2 88.57 1 358 
A GLY   359 2 98.34 1 359 
A LEU   360 2 98.25 1 360 
A VAL   361 2 98.28 1 361 
A PHE   362 2 97.77 1 362 
A VAL   363 2 97.75 1 363 
A SER   364 2 97.59 1 364 
A LYS   365 2 94.59 1 365 
A GLY   366 2 97.55 1 366 
A CYS   367 2 98.06 1 367 
A ARG   368 2 81.41 1 368 
A LYS   369 2 94.44 1 369 
A LEU   370 2 98.16 1 370 
A GLU   371 2 93.61 1 371 
A SER   372 2 97.79 1 372 
A VAL   373 2 97.25 1 373 
A LEU   374 2 91.85 1 374 
A TYR   375 2 95.58 1 375 
A PHE   376 2 87.37 1 376 
A CYS   377 2 90.16 1 377 
A VAL   378 2 86.05 1 378 
A GLN   379 2 90.60 1 379 
A PHE   380 2 97.22 1 380 
A THR   381 2 97.70 1 381 
A ASN   382 2 97.61 1 382 
A ALA   383 2 98.51 1 383 
A ALA   384 2 98.62 1 384 
A LEU   385 2 98.31 1 385 
A PHE   386 2 95.50 1 386 
A THR   387 2 97.63 1 387 
A ILE   388 2 98.16 1 388 
A ALA   389 2 98.16 1 389 
A ARG   390 2 83.03 1 390 
A LYS   391 2 94.07 1 391 
A ARG   392 2 94.64 1 392 
A PRO   393 2 97.38 1 393 
A ASN   394 2 88.81 1 394 
A LEU   395 2 97.48 1 395 
A LYS   396 2 91.55 1 396 
A CYS   397 2 97.63 1 397 
A PHE   398 2 98.30 1 398 
A ARG   399 2 90.75 1 399 
A LEU   400 2 94.49 1 400 
A CYS   401 2 88.68 1 401 
A VAL   402 2 89.65 1 402 
A ILE   403 2 80.14 1 403 
A GLU   404 2 74.88 1 404 
A PRO   405 2 82.92 1 405 
A PHE   406 2 86.02 1 406 
A ALA   407 2 91.25 1 407 
A PRO   408 2 95.92 1 408 
A ASP   409 2 97.68 1 409 
A TYR   410 2 93.97 1 410 
A LYS   411 2 91.37 1 411 
A THR   412 2 96.47 1 412 
A ASN   413 2 91.57 1 413 
A GLU   414 2 90.80 1 414 
A PRO   415 2 97.60 1 415 
A LEU   416 2 97.46 1 416 
A ASP   417 2 97.61 1 417 
A LYS   418 2 89.64 1 418 
A GLY   419 2 98.50 1 419 
A PHE   420 2 97.82 1 420 
A LYS   421 2 95.14 1 421 
A ALA   422 2 98.43 1 422 
A ILE   423 2 98.26 1 423 
A ALA   424 2 97.98 1 424 
A GLU   425 2 91.19 1 425 
A GLY   426 2 97.72 1 426 
A CYS   427 2 97.98 1 427 
A ARG   428 2 79.62 1 428 
A ASP   429 2 93.02 1 429 
A LEU   430 2 97.21 1 430 
A ARG   431 2 83.72 1 431 
A ARG   432 2 92.79 1 432 
A LEU   433 2 97.49 1 433 
A SER   434 2 94.58 1 434 
A VAL   435 2 94.23 1 435 
A SER   436 2 90.44 1 436 
A GLY   437 2 91.64 1 437 
A LEU   438 2 94.98 1 438 
A LEU   439 2 95.67 1 439 
A SER   440 2 96.03 1 440 
A ASP   441 2 95.74 1 441 
A LYS   442 2 88.60 1 442 
A ALA   443 2 97.82 1 443 
A PHE   444 2 96.92 1 444 
A LYS   445 2 92.15 1 445 
A TYR   446 2 94.17 1 446 
A ILE   447 2 97.59 1 447 
A GLY   448 2 97.78 1 448 
A LYS   449 2 88.81 1 449 
A HIS   450 2 93.90 1 450 
A ALA   451 2 97.38 1 451 
A LYS   452 2 93.56 1 452 
A LYS   453 2 91.42 1 453 
A VAL   454 2 97.28 1 454 
A ARG   455 2 83.17 1 455 
A MET   456 2 93.42 1 456 
A LEU   457 2 96.17 1 457 
A SER   458 2 93.82 1 458 
A ILE   459 2 93.03 1 459 
A ALA   460 2 88.19 1 460 
A PHE   461 2 84.31 1 461 
A ALA   462 2 90.77 1 462 
A GLY   463 2 92.56 1 463 
A ASP   464 2 90.77 1 464 
A SER   465 2 93.31 1 465 
A ASP   466 2 91.23 1 466 
A LEU   467 2 92.20 1 467 
A MET   468 2 90.57 1 468 
A LEU   469 2 94.43 1 469 
A HIS   470 2 90.51 1 470 
A HIS   471 2 94.68 1 471 
A LEU   472 2 96.31 1 472 
A LEU   473 2 96.27 1 473 
A SER   474 2 94.93 1 474 
A GLY   475 2 97.07 1 475 
A CYS   476 2 97.37 1 476 
A GLU   477 2 90.02 1 477 
A SER   478 2 94.47 1 478 
A LEU   479 2 96.09 1 479 
A LYS   480 2 88.06 1 480 
A LYS   481 2 90.13 1 481 
A LEU   482 2 96.44 1 482 
A GLU   483 2 87.84 1 483 
A ILE   484 2 92.84 1 484 
A ARG   485 2 80.35 1 485 
A ASP   486 2 85.59 1 486 
A CYS   487 2 89.80 1 487 
A PRO   488 2 86.30 1 488 
A PHE   489 2 78.59 1 489 
A GLY   490 2 86.91 1 490 
A ASP   491 2 92.41 1 491 
A THR   492 2 91.38 1 492 
A ALA   493 2 94.32 1 493 
A LEU   494 2 92.11 1 494 
A LEU   495 2 94.24 1 495 
A GLU   496 2 86.78 1 496 
A HIS   497 2 92.57 1 497 
A ALA   498 2 94.75 1 498 
A ALA   499 2 94.43 1 499 
A LYS   500 2 92.50 1 500 
A LEU   501 2 93.04 1 501 
A GLU   502 2 85.58 1 502 
A THR   503 2 89.86 1 503 
A MET   504 2 93.39 1 504 
A ARG   505 2 80.90 1 505 
A SER   506 2 94.89 1 506 
A LEU   507 2 95.49 1 507 
A TRP   508 2 92.18 1 508 
A MET   509 2 94.09 1 509 
A SER   510 2 89.00 1 510 
A SER   511 2 88.16 1 511 
A CYS   512 2 91.61 1 512 
A PHE   513 2 80.99 1 513 
A VAL   514 2 94.35 1 514 
A SER   515 2 94.70 1 515 
A PHE   516 2 90.81 1 516 
A GLY   517 2 94.17 1 517 
A ALA   518 2 94.93 1 518 
A CYS   519 2 93.96 1 519 
A LYS   520 2 87.28 1 520 
A LEU   521 2 89.49 1 521 
A LEU   522 2 91.12 1 522 
A SER   523 2 90.20 1 523 
A GLN   524 2 83.02 1 524 
A LYS   525 2 82.61 1 525 
A MET   526 2 88.63 1 526 
A PRO   527 2 86.70 1 527 
A ARG   528 2 75.77 1 528 
A LEU   529 2 91.69 1 529 
A ASN   530 2 91.41 1 530 
A VAL   531 2 94.74 1 531 
A GLU   532 2 94.76 1 532 
A VAL   533 2 94.10 1 533 
A ILE   534 2 93.54 1 534 
A ASP   535 2 87.29 1 535 
A GLU   536 2 76.02 1 536 
A HIS   537 2 73.19 1 537 
A PRO   538 2 79.86 1 538 
A PRO   539 2 77.79 1 539 
A GLU   540 2 70.95 1 540 
A SER   541 2 81.23 1 541 
A ARG   542 2 80.01 1 542 
A PRO   543 2 89.46 1 543 
A GLU   544 2 85.21 1 544 
A SER   545 2 91.25 1 545 
A SER   546 2 89.97 1 546 
A PRO   547 2 91.87 1 547 
A VAL   548 2 91.96 1 548 
A GLU   549 2 81.06 1 549 
A ARG   550 2 85.79 1 550 
A ILE   551 2 88.13 1 551 
A TYR   552 2 96.16 1 552 
A ILE   553 2 95.55 1 553 
A TYR   554 2 94.82 1 554 
A ARG   555 2 80.44 1 555 
A THR   556 2 87.56 1 556 
A VAL   557 2 84.18 1 557 
A ALA   558 2 86.46 1 558 
A GLY   559 2 88.43 1 559 
A PRO   560 2 89.02 1 560 
A ARG   561 2 90.69 1 561 
A MET   562 2 84.17 1 562 
A ASP   563 2 92.83 1 563 
A THR   564 2 90.15 1 564 
A PRO   565 2 93.65 1 565 
A GLU   566 2 82.23 1 566 
A PHE   567 2 93.37 1 567 
A VAL   568 2 93.01 1 568 
A TRP   569 2 75.32 1 569 
A THR   570 2 80.23 1 570 
A ILE   571 2 69.34 1 571 
A HIS   572 2 57.94 1 572 
A LYS   573 2 54.67 1 573 
A ASN   574 2 45.53 1 574 
A PRO   575 2 42.47 1 575 
A GLU   576 2 34.31 1 576 
A ASN   577 2 38.16 1 577 
A GLY   578 2 37.82 1 578 
A VAL   579 2 33.61 1 579 
A SER   580 2 30.20 1 580 
A HIS   581 2 26.10 1 581 
A LEU   582 2 28.89 1 582 
A ALA   583 2 24.61 1 583 
A ILE   584 2 24.62 1 584 
A LYS   585 2 17.50 1 585 
B THR   1   2 25.41 1 586 
B SER   2   2 27.03 1 587 
B ASN   3   2 24.66 1 588 
B VAL   4   2 33.07 1 589 
B LYS   5   2 34.16 1 590 
B PRO   6   2 36.97 1 591 
B HIS   7   2 39.42 1 592 
B PHE   8   2 46.96 1 593 
B ALA   9   2 52.47 1 594 
B ALA   10  2 55.11 1 595 
B THR   11  2 53.85 1 596 
B ILE   12  2 56.92 1 597 
B LEU   13  2 54.59 1 598 
B ALA   14  2 53.64 1 599 
B SER   15  2 50.59 1 600 
B ARG   16  2 50.62 1 601 
B PHE   17  2 46.02 1 602 
B ALA   18  2 45.28 1 603 
B LYS   19  2 45.26 1 604 
B ASN   20  2 40.97 1 605 
B THR   21  2 42.32 1 606 
B ARG   22  2 36.66 1 607 
B ARG   23  2 37.55 1 608 
B THR   24  2 37.53 1 609 
B ALA   25  2 38.79 1 610 
B HIS   26  2 32.17 1 611 
B LYS   27  2 30.04 1 612 
B LEU   28  2 26.45 1 613 
B LYS   29  2 25.50 1 614 
C LIG_C .   2 85.45 1 615 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n THR . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n HIS . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LYS . 29  B 29  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 4.048   14.748  -46.953 1.00 31.10 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 4.069   15.681  -45.797 1.00 33.51 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 3.313   15.009  -44.659 1.00 35.73 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 2.106   14.863  -44.763 1.00 33.62 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 3.405   17.018  -46.153 1.00 32.38 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 4.277   17.888  -47.066 1.00 28.38 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 3.384   19.343  -47.669 1.00 26.97 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 4.689   20.197  -48.588 1.00 24.18 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 4.011   14.486  -43.635 1.00 43.38 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 3.319   13.807  -42.536 1.00 45.30 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 2.466   14.821  -41.766 1.00 47.98 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 2.978   15.886  -41.422 1.00 45.47 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 1.197   14.513  -41.524 1.00 51.40 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 0.251   15.333  -40.760 1.00 54.03 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 0.767   15.485  -39.316 1.00 57.84 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 0.416   14.720  -38.417 1.00 52.75 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? -1.147  14.678  -40.813 1.00 48.46 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? -1.932  14.977  -42.106 1.00 43.31 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? -2.936  13.864  -42.404 1.00 38.42 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? -2.702  16.299  -41.972 1.00 38.76 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 1.678   16.444  -39.099 1.00 65.26 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 2.145   16.830  -37.773 1.00 69.37 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 1.110   17.783  -37.198 1.00 73.37 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 0.970   18.897  -37.696 1.00 67.54 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 3.541   17.471  -37.823 1.00 62.04 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 4.637   16.436  -38.118 1.00 54.78 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 6.016   17.101  -38.066 1.00 49.81 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 7.093   16.131  -38.334 1.00 43.84 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 8.395   16.388  -38.349 1.00 37.94 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 8.854   17.585  -38.110 1.00 36.22 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 9.249   15.442  -38.611 1.00 34.41 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 0.425   17.355  -36.147 1.00 73.15 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -0.380  18.281  -35.365 1.00 76.13 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 0.497   19.447  -34.885 1.00 77.02 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 1.632   19.215  -34.444 1.00 74.24 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -1.031  17.550  -34.185 1.00 71.39 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -2.140  16.607  -34.594 1.00 69.53 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -3.380  17.128  -35.005 1.00 64.41 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -1.950  15.214  -34.567 1.00 63.28 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -4.419  16.261  -35.393 1.00 60.11 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? -2.983  14.345  -34.953 1.00 61.45 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? -4.222  14.870  -35.366 1.00 62.69 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 0.010   20.695  -34.961 1.00 71.88 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 0.691   21.831  -34.353 1.00 72.26 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 0.973   21.556  -32.865 1.00 73.30 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 0.129   20.942  -32.201 1.00 73.46 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? -0.252  23.024  -34.537 1.00 69.02 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? -1.102  22.633  -35.745 1.00 69.38 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? -1.216  21.116  -35.615 1.00 73.41 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 2.111   22.023  -32.307 1.00 75.33 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 2.462   21.769  -30.904 1.00 74.61 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 1.342   22.110  -29.913 1.00 77.27 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 1.010   21.284  -29.066 1.00 76.60 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 3.721   22.599  -30.647 1.00 71.26 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 4.379   22.656  -32.027 1.00 70.53 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 3.189   22.701  -32.988 1.00 73.33 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 0.668   23.263  -30.084 1.00 79.32 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? -0.473  23.670  -29.242 1.00 79.33 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? -1.644  22.678  -29.283 1.00 80.73 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -2.293  22.451  -28.265 1.00 80.00 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? -0.984  25.062  -29.650 1.00 77.80 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? -0.032  26.191  -29.230 1.00 69.57 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? -0.704  27.554  -29.447 1.00 60.37 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 0.187   28.678  -28.920 1.00 51.60 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? -0.473  30.005  -29.010 1.00 44.23 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? -1.920  22.082  -30.440 1.00 72.85 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -2.983  21.073  -30.579 1.00 72.84 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -2.582  19.787  -29.858 1.00 70.74 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -3.394  19.201  -29.147 1.00 73.11 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -3.314  20.797  -32.059 1.00 73.31 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? -4.360  19.691  -32.226 1.00 67.64 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -3.861  22.058  -32.737 1.00 70.87 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -1.316  19.376  -29.980 1.00 75.22 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -0.788  18.231  -29.235 1.00 73.62 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -0.829  18.459  -27.722 1.00 72.93 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -1.289  17.580  -27.001 1.00 75.54 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 0.646   17.927  -29.697 1.00 74.33 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 0.697   17.035  -30.947 1.00 69.56 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 2.112   17.027  -31.528 1.00 64.36 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 0.327   15.595  -30.603 1.00 67.36 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -0.407  19.630  -27.245 1.00 76.67 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -0.497  20.002  -25.830 1.00 74.41 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -1.940  19.930  -25.327 1.00 71.90 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -2.193  19.353  -24.268 1.00 73.38 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 0.049   21.419  -25.618 1.00 75.85 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 1.578   21.465  -25.675 1.00 72.34 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 2.150   22.886  -25.657 1.00 71.64 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 3.386   22.998  -25.854 1.00 64.03 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 1.378   23.852  -25.477 1.00 71.59 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -2.892  20.445  -26.115 1.00 71.56 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -4.310  20.395  -25.780 1.00 69.32 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -4.837  18.957  -25.731 1.00 66.23 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -5.459  18.578  -24.742 1.00 65.96 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -5.104  21.265  -26.752 1.00 70.93 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -6.532  21.450  -26.316 1.00 69.51 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -6.949  22.083  -25.166 1.00 59.90 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -7.660  21.019  -26.966 1.00 58.78 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -8.293  22.040  -25.130 1.00 62.00 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -8.761  21.405  -26.207 1.00 63.61 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -4.526  18.112  -26.719 1.00 72.83 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -4.900  16.686  -26.705 1.00 70.45 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -4.312  15.981  -25.472 1.00 67.98 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -5.013  15.253  -24.767 1.00 69.60 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -4.453  15.996  -28.016 1.00 72.66 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? -5.282  16.510  -29.217 1.00 71.68 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? -4.584  14.464  -27.919 1.00 72.58 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? -4.669  16.160  -30.581 1.00 66.30 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -3.032  16.211  -25.183 1.00 76.06 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -2.341  15.569  -24.064 1.00 73.17 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -2.829  16.059  -22.692 1.00 71.37 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -2.662  15.330  -21.714 1.00 70.85 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -0.824  15.770  -24.212 1.00 73.21 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -0.191  15.041  -25.412 1.00 72.04 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 1.297   15.374  -25.477 1.00 67.67 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -0.327  13.525  -25.317 1.00 70.76 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -3.441  17.237  -22.608 1.00 76.16 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -4.005  17.760  -21.356 1.00 70.63 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -5.177  16.925  -20.826 1.00 69.74 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -5.376  16.869  -19.617 1.00 69.20 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -4.394  19.238  -21.493 1.00 70.77 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -5.588  19.433  -22.215 1.00 67.67 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -5.874  16.196  -21.702 1.00 75.43 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -6.958  15.280  -21.321 1.00 70.05 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -6.463  13.891  -20.894 1.00 68.38 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -7.234  13.082  -20.379 1.00 65.80 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -7.951  15.165  -22.483 1.00 68.74 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -8.588  16.481  -22.867 1.00 67.91 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -9.612  17.028  -22.075 1.00 62.38 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -8.140  17.181  -23.998 1.00 63.80 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -10.186 18.262  -22.407 1.00 58.67 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -8.707  18.417  -24.335 1.00 59.19 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -9.731  18.960  -23.540 1.00 64.93 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -5.182  13.575  -21.093 1.00 66.25 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? -4.606  12.265  -20.777 1.00 66.72 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -3.914  12.334  -19.416 1.00 66.29 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -2.761  12.758  -19.300 1.00 66.28 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? -3.682  11.753  -21.901 1.00 67.67 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? -4.415  11.766  -23.263 1.00 65.97 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? -3.213  10.325  -21.557 1.00 66.35 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? -3.545  11.331  -24.444 1.00 59.87 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -4.616  11.877  -18.402 1.00 75.98 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -4.173  11.980  -17.006 1.00 73.17 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? -3.412  10.730  -16.514 1.00 75.13 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -2.521  10.796  -15.667 1.00 70.41 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -5.417  12.299  -16.150 1.00 67.39 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -5.136  13.309  -15.041 1.00 61.40 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -4.163  14.085  -15.142 1.00 54.02 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -5.835  13.284  -14.007 1.00 55.37 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? -3.722  9.569   -17.098 1.00 73.07 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? -3.067  8.301   -16.775 1.00 71.77 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? -1.618  8.276   -17.280 1.00 73.97 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? -1.330  8.435   -18.465 1.00 71.85 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? -3.897  7.149   -17.350 1.00 68.89 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? -3.137  5.985   -17.579 1.00 63.44 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? -0.677  7.988   -16.369 1.00 79.59 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 0.728   7.823   -16.742 1.00 78.33 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 0.961   6.652   -17.708 1.00 81.65 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 1.919   6.693   -18.475 1.00 79.11 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 1.587   7.647   -15.476 1.00 73.41 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 1.821   8.951   -14.729 1.00 71.39 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 1.726   10.038  -15.254 1.00 64.38 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 2.178   8.868   -13.464 1.00 64.97 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 0.132   5.612   -17.672 1.00 73.27 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 0.236   4.497   -18.625 1.00 70.68 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? -0.157  4.950   -20.037 1.00 72.46 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 0.577   4.676   -20.990 1.00 71.12 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? -0.598  3.277   -18.170 1.00 70.00 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 0.010   2.636   -16.911 1.00 62.75 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? -0.573  1.271   -16.519 1.00 53.76 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 0.191   0.453   -15.948 1.00 49.14 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? -1.761  0.968   -16.723 1.00 53.44 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? -1.226  5.721   -20.159 1.00 75.87 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? -1.692  6.252   -21.437 1.00 75.08 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? -0.722  7.305   -21.972 1.00 74.73 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? -0.310  7.225   -23.127 1.00 73.78 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? -3.112  6.816   -21.294 1.00 75.13 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -4.093  5.765   -20.776 1.00 72.79 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -3.928  4.575   -21.124 1.00 68.45 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -4.924  6.139   -19.923 1.00 69.00 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -0.217  8.208   -21.112 1.00 77.16 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 0.831   9.169   -21.498 1.00 76.68 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 2.117   8.473   -21.955 1.00 76.58 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 2.735   8.912   -22.925 1.00 75.26 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 1.135   10.149  -20.362 1.00 74.48 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -0.036  11.116  -20.095 1.00 71.61 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 0.351   12.200  -19.090 1.00 71.02 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 1.225   13.224  -19.698 1.00 71.05 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 0.886   14.438  -20.118 1.00 71.69 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -0.321  14.912  -20.012 1.00 64.64 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 1.772   15.206  -20.653 1.00 67.44 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 2.513   7.378   -21.315 1.00 76.79 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 3.653   6.579   -21.768 1.00 72.94 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 3.397   5.998   -23.164 1.00 72.99 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 4.260   6.135   -24.025 1.00 73.41 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 3.968   5.460   -20.769 1.00 72.94 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 4.626   5.937   -19.487 1.00 69.69 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 5.225   6.989   -19.379 1.00 63.26 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 4.565   5.117   -18.456 1.00 63.61 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 2.232   5.420   -23.407 1.00 75.01 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 1.858   4.861   -24.712 1.00 73.36 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 1.836   5.937   -25.804 1.00 72.57 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 2.461   5.782   -26.849 1.00 73.13 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 0.490   4.173   -24.619 1.00 73.61 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 0.528   3.163   -23.624 1.00 68.00 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 1.210   7.073   -25.526 1.00 75.53 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 1.139   8.232   -26.425 1.00 72.52 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 2.531   8.791   -26.753 1.00 73.09 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 2.801   9.142   -27.900 1.00 73.11 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 0.228   9.295   -25.789 1.00 71.90 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 0.300   10.635  -26.504 1.00 64.96 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? -1.239  8.844   -25.829 1.00 68.30 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 3.457   8.801   -25.785 1.00 75.88 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 4.833   9.264   -26.012 1.00 72.57 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 5.628   8.430   -27.022 1.00 72.05 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 6.645   8.895   -27.534 1.00 72.26 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 5.597   9.351   -24.684 1.00 73.26 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 6.020   8.094   -24.187 1.00 67.95 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 5.183   7.210   -27.322 1.00 71.27 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 5.849   6.292   -28.252 1.00 68.84 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 5.412   6.485   -29.713 1.00 68.42 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 6.051   5.928   -30.598 1.00 67.31 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 5.617   4.840   -27.797 1.00 68.37 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 6.160   4.497   -26.392 1.00 63.19 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 5.751   3.073   -26.014 1.00 57.47 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 7.687   4.599   -26.325 1.00 60.98 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 4.372   7.282   -29.975 1.00 71.51 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 3.803   7.455   -31.328 1.00 70.17 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 4.830   8.023   -32.308 1.00 69.09 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 5.040   7.481   -33.392 1.00 68.01 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 2.551   8.353   -31.274 1.00 69.05 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 1.998   8.672   -32.670 1.00 63.56 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 1.427   7.676   -30.479 1.00 66.09 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 5.485   9.139   -31.959 1.00 68.70 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 6.571   9.721   -32.742 1.00 67.86 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 7.400   10.708  -31.903 1.00 66.87 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 7.016   11.092  -30.798 1.00 66.35 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 6.001   10.388  -34.009 1.00 64.27 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 5.091   11.912  -33.602 1.00 59.56 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 8.537   11.191  -32.450 1.00 74.29 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 9.427   12.142  -31.764 1.00 74.75 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 8.706   13.422  -31.313 1.00 75.14 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 8.966   13.908  -30.219 1.00 74.09 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 10.632  12.451  -32.671 1.00 73.27 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 11.728  13.252  -31.944 1.00 63.73 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 12.967  13.441  -32.832 1.00 57.50 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 14.046  14.216  -32.069 1.00 47.61 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 15.293  14.404  -32.865 1.00 40.00 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 7.799   13.956  -32.117 1.00 71.25 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 7.013   15.147  -31.763 1.00 69.84 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 6.115   14.890  -30.550 1.00 71.38 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 6.110   15.684  -29.613 1.00 70.30 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 6.168   15.598  -32.957 1.00 67.70 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 5.466   16.785  -32.650 1.00 60.82 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 5.420   13.757  -30.532 1.00 75.95 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 4.569   13.350  -29.411 1.00 74.05 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 5.389   13.088  -28.148 1.00 73.58 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 5.002   13.522  -27.073 1.00 72.15 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 3.745   12.126  -29.801 1.00 73.35 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 2.608   12.386  -30.741 1.00 73.84 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 2.711   12.864  -31.999 1.00 66.39 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 1.180   12.184  -30.501 1.00 72.87 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 1.440   12.982  -32.561 1.00 66.70 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 0.475   12.570  -31.673 1.00 70.83 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 0.425   11.708  -29.412 1.00 70.79 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? -0.930  12.501  -31.761 1.00 71.96 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? -0.974  11.633  -29.501 1.00 66.58 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? -1.644  12.029  -30.661 1.00 67.06 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 6.564   12.460  -28.272 1.00 72.13 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 7.489   12.260  -27.157 1.00 70.50 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 7.935   13.594  -26.540 1.00 70.98 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 7.883   13.759  -25.323 1.00 69.71 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 8.699   11.450  -27.632 1.00 68.77 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 9.728   11.208  -26.543 1.00 69.44 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 10.804  12.097  -26.364 1.00 65.57 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 9.594   10.104  -25.683 1.00 66.47 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 11.742  11.881  -25.342 1.00 63.71 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 10.531  9.883   -24.660 1.00 66.14 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 11.606  10.772  -24.490 1.00 68.91 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 8.354   14.555  -27.360 1.00 76.51 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 8.812   15.864  -26.901 1.00 75.79 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 7.689   16.688  -26.259 1.00 74.65 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 7.899   17.293  -25.212 1.00 72.37 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 9.448   16.636  -28.065 1.00 74.47 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 10.858  16.134  -28.427 1.00 69.35 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 11.848  16.314  -27.268 1.00 67.22 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 12.619  15.385  -26.963 1.00 58.00 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 11.823  17.385  -26.621 1.00 63.71 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 6.491   16.684  -26.832 1.00 76.06 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 5.339   17.381  -26.247 1.00 74.43 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 4.886   16.709  -24.951 1.00 75.09 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 4.626   17.391  -23.964 1.00 73.82 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 4.176   17.454  -27.248 1.00 73.40 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 4.609   18.017  -28.468 1.00 69.82 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 3.042   18.342  -26.743 1.00 70.14 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 4.842   15.378  -24.907 1.00 73.07 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 4.445   14.631  -23.715 1.00 70.17 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 5.403   14.893  -22.553 1.00 70.96 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 4.949   15.248  -21.462 1.00 69.47 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 4.362   13.135  -24.062 1.00 70.70 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 3.658   12.304  -22.977 1.00 66.07 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 4.462   12.142  -21.693 1.00 63.97 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 3.870   12.292  -20.605 1.00 57.68 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 5.660   11.796  -21.731 1.00 65.42 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 6.723   14.787  -22.770 1.00 81.06 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 7.701   14.977  -21.691 1.00 78.08 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 7.688   16.394  -21.131 1.00 78.99 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 7.832   16.556  -19.926 1.00 77.59 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 9.103   14.533  -22.137 1.00 74.88 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 9.842   15.562  -22.997 1.00 72.09 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 11.226  15.087  -23.388 1.00 71.50 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 11.973  16.157  -24.068 1.00 69.53 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 12.696  17.119  -23.515 1.00 69.91 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 12.856  17.228  -22.231 1.00 64.47 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 13.286  17.981  -24.275 1.00 65.18 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 7.499   17.411  -21.977 1.00 81.52 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 7.460   18.828  -21.575 1.00 80.27 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 6.162   19.212  -20.868 1.00 81.20 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 6.156   20.149  -20.089 1.00 77.90 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 7.660   19.728  -22.798 1.00 77.98 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 9.104   19.710  -23.321 1.00 73.41 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 9.211   20.619  -24.546 1.00 69.11 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 10.635  20.639  -25.093 1.00 60.43 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 10.763  21.597  -26.220 1.00 53.32 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 5.069   18.505  -21.127 1.00 81.33 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 3.756   18.785  -20.520 1.00 80.16 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 3.419   17.847  -19.364 1.00 81.89 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 2.410   18.034  -18.685 1.00 79.62 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 2.637   18.759  -21.566 1.00 78.14 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 2.582   17.496  -22.194 1.00 72.80 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 2.832   19.820  -22.648 1.00 71.97 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 4.232   16.823  -19.099 1.00 86.12 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 3.994   15.902  -17.984 1.00 87.03 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 4.263   16.588  -16.655 1.00 87.58 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 5.411   16.835  -16.298 1.00 86.66 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 4.796   14.608  -18.137 1.00 85.65 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 4.277   13.563  -17.128 1.00 83.11 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 5.044   12.237  -17.155 1.00 81.02 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 4.871   11.503  -18.425 1.00 79.35 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 5.137   10.222  -18.650 1.00 80.01 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 5.562   9.430   -17.722 1.00 72.94 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 4.979   9.707   -19.827 1.00 72.03 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 3.200   16.795  -15.887 1.00 90.52 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? 3.257   17.368  -14.535 1.00 90.95 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? 3.502   16.314  -13.459 1.00 92.94 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? 4.303   16.532  -12.563 1.00 91.01 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? 1.981   18.166  -14.254 1.00 88.25 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? 1.846   19.376  -15.192 1.00 82.09 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? 0.657   20.251  -14.804 1.00 71.53 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 0.563   21.452  -15.749 1.00 64.03 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -0.534  22.374  -15.381 1.00 54.73 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 2.834   15.169  -13.556 1.00 91.48 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 2.942   14.076  -12.576 1.00 91.88 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 3.888   12.989  -13.064 1.00 92.42 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 3.651   12.370  -14.098 1.00 90.56 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 1.556   13.509  -12.241 1.00 90.87 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 0.628   14.521  -11.555 1.00 82.95 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -0.651  13.844  -11.062 1.00 79.18 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -1.860  14.602  -11.423 1.00 69.32 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -2.936  14.120  -12.007 1.00 61.19 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -3.134  12.845  -12.207 1.00 55.03 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -3.860  14.919  -12.434 1.00 52.92 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? 4.929   12.697  -12.287 1.00 91.70 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 5.903   11.638  -12.570 1.00 92.48 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? 5.802   10.550  -11.512 1.00 93.82 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? 5.758   10.822  -10.318 1.00 93.85 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? 7.326   12.204  -12.692 1.00 91.64 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? 8.362   11.100  -12.932 1.00 88.44 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 7.393   13.175  -13.880 1.00 89.10 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 5.759   9.301   -11.955 1.00 92.93 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 5.729   8.126   -11.093 1.00 92.34 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 6.958   7.249   -11.332 1.00 92.33 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 7.143   6.702   -12.421 1.00 91.42 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 4.425   7.358   -11.318 1.00 91.20 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 4.355   6.052   -10.548 1.00 89.44 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 4.668   4.835   -11.187 1.00 86.56 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 4.010   6.047   -9.187  1.00 85.25 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 4.626   3.625   -10.474 1.00 84.35 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 3.966   4.836   -8.468  1.00 82.95 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 4.276   3.627   -9.116  1.00 85.16 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 7.761   7.055   -10.286 1.00 92.41 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 8.912   6.150   -10.266 1.00 93.16 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 8.591   4.982   -9.339  1.00 93.91 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 8.543   5.112   -8.119  1.00 93.26 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? 10.198  6.890   -9.860  1.00 92.65 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 11.395  5.938   -9.888  1.00 90.47 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 10.491  8.056   -10.811 1.00 90.79 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 8.312   3.826   -9.930  1.00 92.99 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 7.864   2.642   -9.184  1.00 92.10 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 8.963   1.884   -8.427  1.00 93.44 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 8.632   1.037   -7.593  1.00 91.55 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 10.229  2.155   -8.751  1.00 94.04 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 11.434  1.679   -8.080  1.00 94.62 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? 12.513  2.758   -8.254  1.00 94.63 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? 12.837  3.096   -9.395  1.00 93.51 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 11.845  0.326   -8.709  1.00 94.03 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 13.174  -0.218  -8.195  1.00 93.48 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? 13.861  0.397   -7.413  1.00 88.97 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 13.583  -1.386  -8.646  1.00 88.01 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 13.047  3.280   -7.149  1.00 95.51 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 14.034  4.360   -7.161  1.00 95.79 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 15.356  3.982   -7.848  1.00 95.46 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? 16.047  4.865   -8.343  1.00 94.31 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? 14.278  4.837   -5.720  1.00 95.74 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? 14.853  3.469   -4.666  1.00 95.62 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 15.666  2.688   -7.971  1.00 96.17 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? 16.863  2.184   -8.659  1.00 95.35 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? 16.630  1.815   -10.134 1.00 93.98 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? 17.559  1.464   -10.854 1.00 91.03 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? 17.418  1.004   -7.863  1.00 95.27 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? 17.822  1.367   -6.451  1.00 96.04 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? 18.847  2.308   -6.238  1.00 95.33 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? 17.181  0.780   -5.342  1.00 95.63 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? 19.235  2.655   -4.937  1.00 95.41 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? 17.567  1.121   -4.031  1.00 95.56 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? 18.596  2.061   -3.835  1.00 96.25 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? 18.983  2.397   -2.568  1.00 95.85 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? 15.395  1.879   -10.618 1.00 93.38 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 15.085  1.539   -12.012 1.00 91.95 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 15.415  2.662   -13.013 1.00 91.26 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 15.479  2.422   -14.224 1.00 88.32 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 13.614  1.130   -12.095 1.00 90.58 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? 15.587  3.885   -12.520 1.00 91.66 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 15.930  5.078   -13.303 1.00 92.00 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? 16.702  6.048   -12.406 1.00 92.75 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? 16.438  6.112   -11.206 1.00 92.77 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 14.654  5.710   -13.898 1.00 90.77 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 13.654  6.209   -12.844 1.00 84.06 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 14.970  6.849   -14.866 1.00 84.63 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? 17.660  6.802   -12.964 1.00 92.02 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? 18.398  7.797   -12.179 1.00 92.58 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? 17.595  9.093   -11.980 1.00 93.53 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 16.837  9.489   -12.881 1.00 93.35 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? 19.771  8.080   -12.794 1.00 90.85 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? 19.667  8.749   -14.034 1.00 86.61 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? 17.792  9.814   -10.861 1.00 94.48 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 17.180  11.130  -10.645 1.00 94.84 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 17.485  12.112  -11.783 1.00 94.90 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 16.583  12.748  -12.331 1.00 94.19 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 17.741  11.620  -9.305  1.00 94.23 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 18.143  10.345  -8.568  1.00 92.73 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? 18.554  9.400   -9.692  1.00 94.52 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 18.744  12.146  -12.235 1.00 93.76 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 19.186  12.999  -13.341 1.00 93.06 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 18.484  12.686  -14.681 1.00 93.17 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 18.231  13.586  -15.485 1.00 91.82 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? 20.703  12.843  -13.477 1.00 91.71 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 18.158  11.422  -14.945 1.00 91.12 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 17.397  11.049  -16.137 1.00 89.77 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 15.937  11.521  -16.045 1.00 90.23 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 15.377  11.972  -17.045 1.00 88.77 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 17.492  9.536   -16.347 1.00 88.26 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 15.341  11.459  -14.850 1.00 90.75 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 13.964  11.913  -14.609 1.00 90.93 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 13.841  13.426  -14.772 1.00 90.99 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 12.984  13.867  -15.538 1.00 90.46 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 13.454  11.446  -13.230 1.00 90.91 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 12.079  12.029  -12.886 1.00 87.48 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 13.314  9.920   -13.220 1.00 88.41 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 14.719  14.208  -14.143 1.00 93.09 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 14.705  15.679  -14.258 1.00 92.43 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 14.944  16.139  -15.697 1.00 91.71 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 14.241  17.011  -16.201 1.00 90.05 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 15.751  16.336  -13.346 1.00 91.23 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 17.041  15.835  -13.618 1.00 81.15 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 15.475  16.091  -11.867 1.00 79.60 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 15.870  15.496  -16.410 1.00 91.30 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 16.146  15.801  -17.822 1.00 90.68 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 14.962  15.467  -18.740 1.00 89.83 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 14.712  16.185  -19.703 1.00 87.06 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 17.401  15.028  -18.239 1.00 89.60 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 18.009  15.529  -19.561 1.00 80.46 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 19.137  14.593  -20.038 1.00 79.68 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 20.071  14.253  -18.947 1.00 69.29 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? 20.922  13.233  -18.916 1.00 63.38 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? 21.085  12.441  -19.940 1.00 57.10 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? 21.624  12.992  -17.842 1.00 54.81 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 14.263  14.365  -18.458 1.00 89.12 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 13.115  13.940  -19.270 1.00 89.11 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 11.872  14.787  -19.011 1.00 89.31 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 11.151  15.070  -19.959 1.00 87.35 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 12.849  12.444  -19.074 1.00 87.56 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 11.708  11.956  -19.975 1.00 83.00 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 11.586  10.435  -19.960 1.00 77.41 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 10.433  9.995   -20.760 1.00 72.12 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 10.089  8.746   -21.036 1.00 68.18 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 10.797  7.731   -20.622 1.00 63.29 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 9.019   8.507   -21.733 1.00 61.79 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 11.626  15.175  -17.772 1.00 88.73 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 10.402  15.863  -17.353 1.00 89.27 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 10.721  17.218  -16.690 1.00 89.91 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 10.608  17.344  -15.474 1.00 88.22 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 9.592   14.931  -16.441 1.00 88.41 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 9.305   13.556  -17.018 1.00 87.73 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 8.554   13.419  -18.195 1.00 85.80 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 9.789   12.405  -16.369 1.00 86.45 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 8.277   12.145  -18.717 1.00 85.71 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 9.515   11.129  -16.883 1.00 85.89 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 8.757   10.997  -18.058 1.00 86.61 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 11.144  18.223  -17.463 1.00 88.73 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 11.589  19.506  -16.911 1.00 88.20 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 10.477  20.292  -16.208 1.00 88.69 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 10.744  20.984  -15.239 1.00 86.54 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 12.163  20.271  -18.107 1.00 86.38 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 11.430  19.683  -19.312 1.00 84.91 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 11.259  18.222  -18.913 1.00 87.50 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 9.223   20.139  -16.648 1.00 90.57 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 8.044   20.824  -16.089 1.00 90.81 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 7.311   19.998  -15.015 1.00 91.82 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 6.112   20.171  -14.760 1.00 89.29 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 7.095   21.222  -17.228 1.00 88.49 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 7.717   22.179  -18.256 1.00 83.72 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 8.226   23.475  -17.620 1.00 79.66 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 9.296   23.932  -18.062 1.00 71.35 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 7.551   23.975  -16.688 1.00 71.46 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 8.012   19.049  -14.406 1.00 92.34 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 7.450   18.214  -13.354 1.00 92.95 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 7.028   19.064  -12.151 1.00 93.96 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 7.809   19.852  -11.625 1.00 92.50 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 8.482   17.153  -12.966 1.00 90.25 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 8.020   16.262  -11.813 1.00 86.09 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 9.153   14.894  -11.450 1.00 87.34 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 10.623  15.819  -10.997 1.00 80.51 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 5.790   18.837  -11.675 1.00 94.62 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 5.224   19.456  -10.467 1.00 95.43 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 5.001   18.456  -9.337  1.00 96.61 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 4.960   18.839  -8.182  1.00 95.79 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 3.911   20.169  -10.813 1.00 93.97 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 4.067   21.300  -11.844 1.00 86.67 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 4.942   22.431  -11.313 1.00 78.97 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 5.088   23.507  -12.307 1.00 71.28 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 5.457   24.750  -12.045 1.00 62.56 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 5.693   25.160  -10.831 1.00 55.55 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 5.611   25.602  -13.010 1.00 55.56 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? 4.848   17.178  -9.667  1.00 95.71 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? 4.590   16.113  -8.705  1.00 95.84 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? 5.475   14.900  -8.969  1.00 95.68 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? 5.471   14.347  -10.075 1.00 94.40 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? 3.107   15.738  -8.752  1.00 95.15 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? 2.772   14.788  -7.760  1.00 88.21 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? 6.199   14.453  -7.943  1.00 96.25 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? 6.983   13.225  -7.955  1.00 96.76 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? 6.368   12.206  -6.996  1.00 97.34 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? 6.214   12.464  -5.810  1.00 97.25 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 8.448   13.550  -7.605  1.00 96.53 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 9.378   12.324  -7.552  1.00 96.16 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 9.483   11.607  -8.900  1.00 94.81 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 10.778  12.752  -7.126  1.00 94.57 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? 6.060   11.021  -7.498  1.00 96.49 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? 5.779   9.848   -6.662  1.00 96.37 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? 6.921   8.854   -6.789  1.00 96.27 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? 7.183   8.361   -7.889  1.00 95.34 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? 4.446   9.193   -7.024  1.00 95.85 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? 3.393   10.113  -6.877  1.00 93.60 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? 4.117   8.002   -6.120  1.00 93.50 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? 7.566   8.519   -5.670  1.00 97.28 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? 8.738   7.657   -5.609  1.00 97.26 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? 8.475   6.437   -4.718  1.00 97.58 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? 7.870   6.541   -3.658  1.00 96.69 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? 9.917   8.521   -5.126  1.00 95.65 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? 11.288  7.837   -5.167  1.00 91.57 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 11.697  7.456   -6.589  1.00 90.20 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? 12.333  8.808   -4.616  1.00 89.71 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 8.916   5.258   -5.150  1.00 97.42 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? 8.873   4.037   -4.336  1.00 97.22 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? 10.263  3.415   -4.252  1.00 97.24 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? 10.904  3.252   -5.288  1.00 96.25 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? 7.854   3.026   -4.870  1.00 96.02 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 6.437   3.601   -4.928  1.00 90.75 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 5.418   2.513   -5.271  1.00 86.77 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 4.030   3.149   -5.298  1.00 79.69 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 2.974   2.159   -5.581  1.00 71.56 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? 10.681  3.044   -3.044  1.00 97.42 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? 11.961  2.403   -2.773  1.00 97.26 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? 11.846  0.894   -2.636  1.00 97.16 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? 11.624  0.192   -3.624  1.00 95.73 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? 11.939  0.425   -1.407  1.00 96.92 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 11.939  -0.998  -1.044  1.00 96.50 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 10.774  -1.766  -1.697  1.00 96.25 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 9.668   -1.222  -1.863  1.00 95.22 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? 11.910  -1.147  0.494   1.00 95.47 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? 13.100  -0.493  1.233   1.00 93.53 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? 12.981  -0.650  2.762   1.00 90.95 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? 14.084  0.100   3.514   1.00 86.49 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? 13.985  -0.037  4.994   1.00 80.88 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 10.986  -3.049  -2.058  1.00 95.90 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 9.924   -3.897  -2.595  1.00 94.89 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 8.799   -4.120  -1.575  1.00 93.54 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 8.916   -3.802  -0.397  1.00 91.61 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 10.614  -5.203  -3.010  1.00 94.35 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 11.833  -5.265  -2.091  1.00 93.55 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 12.223  -3.798  -1.941  1.00 95.08 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 7.690   -4.678  -2.029  1.00 92.56 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 6.502   -4.860  -1.182  1.00 90.27 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 6.751   -5.757  0.038   1.00 89.05 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 6.157   -5.512  1.086   1.00 86.68 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 5.369   -5.404  -2.044  1.00 88.41 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 4.132   -5.798  -1.282  1.00 84.44 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 3.779   -7.084  -0.954  1.00 75.18 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 3.131   -4.977  -0.817  1.00 76.27 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 2.604   -7.040  -0.303  1.00 76.04 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 2.172   -5.776  -0.210  1.00 77.09 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 7.649   -6.735  -0.072  1.00 87.85 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 8.004   -7.608  1.050   1.00 87.36 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 8.755   -6.895  2.196   1.00 87.66 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 8.848   -7.459  3.278   1.00 85.35 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 8.746   -8.839  0.531   1.00 85.21 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 7.880   -9.973  -0.000  1.00 83.74 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 6.474   -9.915  -0.021  1.00 78.90 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 8.510   -11.170 -0.393  1.00 78.46 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 5.709   -11.029 -0.419  1.00 75.30 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 7.751   -12.284 -0.788  1.00 74.66 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 6.354   -12.216 -0.800  1.00 74.59 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 9.184   -5.646  2.010   1.00 88.86 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 9.624   -4.814  3.129   1.00 88.17 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 8.492   -4.533  4.134   1.00 86.53 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 8.753   -4.407  5.320   1.00 84.22 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 10.196  -3.505  2.590   1.00 88.94 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 7.241   -4.510  3.684   1.00 85.68 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 6.087   -4.404  4.588   1.00 83.83 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 5.967   -5.639  5.505   1.00 82.11 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 5.182   -5.594  6.435   1.00 79.86 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 4.756   -4.245  3.827   1.00 83.75 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 4.581   -3.008  2.939   1.00 82.67 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? 5.333   -2.012  2.988   1.00 80.29 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 3.653   -3.028  2.094   1.00 79.54 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 6.705   -6.715  5.234   1.00 82.46 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 6.719   -7.958  6.004   1.00 81.40 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 8.091   -8.254  6.642   1.00 81.02 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 8.393   -9.408  6.928   1.00 78.61 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 6.237   -9.104  5.102   1.00 79.82 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 4.872   -8.908  4.469   1.00 79.03 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 3.784   -8.441  5.233   1.00 75.42 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 4.672   -9.214  3.110   1.00 76.05 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 2.513   -8.290  4.660   1.00 73.67 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 3.398   -9.074  2.527   1.00 73.47 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 2.321   -8.615  3.309   1.00 74.21 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 1.070   -8.492  2.761   1.00 71.25 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 8.933   -7.233  6.823   1.00 81.94 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 10.283  -7.342  7.394   1.00 81.34 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 11.187  -8.379  6.690   1.00 82.73 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 12.066  -8.969  7.305   1.00 80.84 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 10.206  -7.537  8.922   1.00 77.84 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 9.557   -6.373  9.656   1.00 70.30 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 9.361   -5.287  9.142   1.00 63.30 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 9.205   -6.580  10.906  1.00 62.06 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 10.989  -8.617  5.386   1.00 85.16 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 11.825  -9.530  4.596   1.00 86.11 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? 13.004  -8.830  3.916   1.00 88.19 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? 13.907  -9.497  3.418   1.00 87.81 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? 10.961  -10.258 3.560   1.00 84.33 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 9.885   -11.182 4.156   1.00 82.29 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 9.097   -11.828 3.020   1.00 77.17 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 10.489  -12.293 5.014   1.00 76.43 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 12.990  -7.509  3.855   1.00 89.54 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 14.106  -6.700  3.356   1.00 90.66 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 14.927  -6.253  4.562   1.00 90.21 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 14.354  -5.583  5.424   1.00 89.36 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 13.610  -5.498  2.536   1.00 91.66 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 14.784  -4.685  1.983   1.00 90.71 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 12.762  -5.964  1.351   1.00 90.97 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? 16.224  -6.601  4.633   1.00 91.51 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 17.079  -6.209  5.751   1.00 91.43 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 17.159  -4.691  5.922   1.00 92.28 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 17.100  -3.934  4.939   1.00 91.72 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 18.458  -6.812  5.464   1.00 90.04 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? 18.157  -7.970  4.523   1.00 87.92 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 16.957  -7.469  3.731   1.00 90.66 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 17.338  -4.255  7.158   1.00 91.48 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? 17.649  -2.862  7.468   1.00 90.90 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? 18.968  -2.457  6.786   1.00 92.70 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 19.883  -3.259  6.615   1.00 91.79 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? 17.677  -2.636  8.993   1.00 87.58 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? 16.281  -2.599  9.641   1.00 79.25 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? 15.296  -2.305  8.920   1.00 72.60 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? 16.176  -2.801  10.870  1.00 71.70 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? 19.041  -1.213  6.317   1.00 93.41 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? 20.199  -0.724  5.562   1.00 94.22 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 20.247  -1.133  4.078   1.00 95.55 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 21.136  -0.665  3.363   1.00 94.00 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 19.294  -1.912  3.562   1.00 95.92 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? 19.253  -2.273  2.127   1.00 96.66 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 19.301  -1.052  1.196   1.00 96.87 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? 19.907  -1.104  0.122   1.00 96.07 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 17.995  -3.098  1.827   1.00 96.52 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 17.795  -3.410  0.368   1.00 96.53 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 18.376  -4.432  -0.298  1.00 96.20 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 17.009  -2.679  -0.633  1.00 96.89 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 18.011  -4.388  -1.642  1.00 96.02 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 17.177  -3.322  -1.888  1.00 96.48 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? 16.192  -1.530  -0.593  1.00 96.40 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 16.564  -2.841  -3.069  1.00 95.93 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? 15.574  -1.054  -1.769  1.00 96.09 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 15.764  -1.702  -2.993  1.00 95.71 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 18.652  0.047   1.579   1.00 96.94 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? 18.628  1.280   0.803   1.00 97.07 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? 17.222  1.805   0.519   1.00 97.55 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? 16.287  1.641   1.307   1.00 96.16 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? 17.082  2.474   -0.625  1.00 97.46 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? 15.898  3.275   -0.926  1.00 97.71 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? 16.031  4.706   -0.390  1.00 98.12 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? 15.053  5.278   0.084   1.00 97.32 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? 17.242  5.262   -0.459  1.00 98.36 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? 17.547  6.597   0.049   1.00 98.36 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? 16.881  7.691   -0.793  1.00 98.49 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? 16.978  7.705   -2.026  1.00 98.18 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? 19.064  6.782   0.126   1.00 98.01 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? 19.745  5.752   1.006   1.00 97.54 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? 19.591  5.799   2.407   1.00 96.02 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? 20.509  4.714   0.434   1.00 95.86 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? 20.191  4.829   3.226   1.00 94.68 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? 21.115  3.737   1.246   1.00 94.61 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? 20.949  3.801   2.643   1.00 95.01 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? 21.525  2.843   3.446   1.00 93.27 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? 16.198  8.619   -0.133  1.00 98.38 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? 15.553  9.750   -0.796  1.00 98.52 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? 16.548  10.848  -1.197  1.00 98.57 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? 16.310  11.523  -2.202  1.00 98.24 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? 14.453  10.298  0.111   1.00 98.31 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? 17.659  11.005  -0.470  1.00 98.50 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? 18.618  12.103  -0.640  1.00 98.48 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? 19.046  12.370  -2.093  1.00 98.40 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? 18.819  13.488  -2.560  1.00 98.02 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? 19.830  11.915  0.276   1.00 98.35 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? 20.827  13.020  0.136   1.00 98.05 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 22.033  12.951  -0.471  1.00 96.87 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? 20.661  14.403  0.562   1.00 97.60 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 22.643  14.199  -0.431  1.00 95.98 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? 21.830  15.117  0.189   1.00 96.91 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? 19.643  15.110  1.230   1.00 96.12 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? 21.981  16.494  0.468   1.00 96.05 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? 19.790  16.476  1.512   1.00 94.96 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? 20.947  17.159  1.130   1.00 94.92 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 19.518  11.375  -2.881  1.00 98.10 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 19.922  11.623  -4.271  1.00 97.79 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 18.788  12.162  -5.151  1.00 97.79 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 19.010  12.877  -6.128  1.00 97.14 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 20.420  10.268  -4.792  1.00 97.09 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 20.802  9.499   -3.530  1.00 94.77 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 19.775  9.989   -2.518  1.00 97.37 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 17.546  11.821  -4.814  1.00 97.66 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? 16.360  12.317  -5.498  1.00 97.62 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 16.065  13.758  -5.105  1.00 97.56 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 15.872  14.590  -5.991  1.00 96.63 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? 15.162  11.406  -5.222  1.00 97.31 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? 15.253  10.082  -5.904  1.00 97.34 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? 15.877  8.982   -5.437  1.00 96.61 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 14.760  9.742   -7.233  1.00 97.31 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 15.814  7.972   -6.389  1.00 96.46 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 15.148  8.403   -7.513  1.00 96.95 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 14.047  10.447  -8.225  1.00 97.07 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 14.864  7.786   -8.749  1.00 96.46 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 13.750  9.828   -9.458  1.00 96.15 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 14.166  8.513   -9.720  1.00 95.90 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 16.059  14.060  -3.808  1.00 98.15 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 15.786  15.407  -3.293  1.00 98.11 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 16.837  16.401  -3.793  1.00 97.84 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 16.473  17.456  -4.313  1.00 97.22 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 15.679  15.390  -1.752  1.00 97.94 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 14.567  14.443  -1.225  1.00 96.32 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 15.450  16.810  -1.211  1.00 97.03 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 13.189  14.606  -1.866  1.00 88.30 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 18.107  16.029  -3.745  1.00 97.82 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 19.209  16.851  -4.247  1.00 97.44 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 19.055  17.159  -5.747  1.00 97.20 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 19.094  18.318  -6.177  1.00 95.99 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 20.525  16.112  -3.970  1.00 96.50 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 21.736  16.978  -4.322  1.00 87.49 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 23.066  16.231  -4.206  1.00 86.10 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 24.050  16.888  -3.803  1.00 78.83 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 23.103  15.049  -4.612  1.00 81.18 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 18.791  16.146  -6.560  1.00 97.00 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 18.592  16.333  -7.994  1.00 96.34 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 17.350  17.181  -8.315  1.00 96.13 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 17.381  17.987  -9.252  1.00 94.58 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 18.515  14.961  -8.661  1.00 95.44 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 16.257  17.009  -7.565  1.00 96.83 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 15.047  17.820  -7.729  1.00 96.42 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 15.294  19.272  -7.308  1.00 96.25 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 14.929  20.185  -8.050  1.00 94.99 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 13.868  17.233  -6.941  1.00 95.97 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 13.389  15.862  -7.433  1.00 93.36 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 12.926  15.716  -9.169  1.00 89.22 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 13.803  14.200  -9.576  1.00 78.79 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 15.964  19.496  -6.188  1.00 96.79 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 16.327  20.837  -5.728  1.00 96.47 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 17.182  21.584  -6.766  1.00 96.00 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 16.919  22.742  -7.086  1.00 94.34 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 17.054  20.698  -4.389  1.00 96.19 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 18.141  20.896  -7.378  1.00 96.03 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 19.040  21.491  -8.367  1.00 95.46 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 18.405  21.739  -9.750  1.00 94.72 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 18.847  22.631  -10.482 1.00 91.02 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 20.266  20.581  -8.487  1.00 94.60 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 17.419  20.926  -10.167 1.00 92.94 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 16.897  20.928  -11.550 1.00 91.36 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 15.390  21.139  -11.678 1.00 90.93 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 14.916  21.346  -12.797 1.00 84.82 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 17.303  19.627  -12.267 1.00 88.78 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 18.815  19.372  -12.385 1.00 84.78 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 19.533  20.459  -13.184 1.00 78.47 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 21.022  20.129  -13.305 1.00 72.75 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 21.793  21.265  -13.862 1.00 64.00 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 14.641  21.063  -10.598 1.00 87.96 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 13.181  21.124  -10.588 1.00 86.30 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 12.673  21.897  -9.370  1.00 88.55 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 11.790  21.433  -8.657  1.00 84.16 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 12.580  19.710  -10.675 1.00 81.37 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 13.023  19.054  -11.852 1.00 74.01 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 13.212  23.100  -9.141  1.00 90.03 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 12.825  23.963  -8.011  1.00 90.38 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 11.350  24.384  -8.017  1.00 92.11 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 10.830  24.869  -7.016  1.00 87.49 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 13.707  25.216  -7.998  1.00 86.21 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 13.599  25.913  -9.225  1.00 81.07 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 10.655  24.181  -9.133  1.00 92.96 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 9.215   24.387  -9.280  1.00 93.59 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 8.368   23.180  -8.851  1.00 95.14 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 7.164   23.162  -9.125  1.00 92.73 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 8.926   24.787  -10.726 1.00 90.50 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 9.223   23.736  -11.623 1.00 79.36 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 8.980   22.163  -8.244  1.00 95.75 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 8.289   20.995  -7.710  1.00 96.51 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 7.384   21.412  -6.544  1.00 96.97 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 7.812   22.127  -5.647  1.00 96.28 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 9.328   19.950  -7.281  1.00 96.04 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 8.747   18.547  -7.035  1.00 94.75 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 8.344   17.864  -8.340  1.00 92.72 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 9.801   17.668  -6.368  1.00 92.32 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 6.141   20.950  -6.568  1.00 97.64 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 5.124   21.290  -5.567  1.00 97.86 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 4.719   20.087  -4.715  1.00 98.20 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 4.204   20.240  -3.612  1.00 97.56 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 3.880   21.849  -6.270  1.00 96.93 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 4.141   23.106  -7.120  1.00 95.05 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 2.854   23.674  -7.745  1.00 94.49 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 2.880   24.814  -8.247  1.00 88.62 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? 1.778   23.026  -7.674  1.00 90.30 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 4.907   18.876  -5.227  1.00 97.97 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? 4.403   17.671  -4.583  1.00 98.08 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? 5.433   16.537  -4.579  1.00 98.16 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? 5.927   16.127  -5.633  1.00 97.48 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? 3.109   17.176  -5.245  1.00 97.48 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? 2.028   18.232  -5.534  1.00 96.17 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? 0.693   17.604  -5.980  1.00 95.84 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -0.311  18.329  -6.113  1.00 91.38 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? 0.615   16.359  -6.164  1.00 92.39 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? 5.667   15.950  -3.409  1.00 98.52 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? 6.465   14.733  -3.254  1.00 98.59 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? 5.646   13.691  -2.494  1.00 98.66 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? 5.144   13.934  -1.399  1.00 98.52 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 7.829   15.022  -2.590  1.00 98.46 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 8.687   15.946  -3.488  1.00 97.62 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 8.584   13.707  -2.325  1.00 97.70 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 9.980   16.445  -2.831  1.00 96.12 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? 5.519   12.502  -3.076  1.00 98.60 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? 4.918   11.336  -2.426  1.00 98.60 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? 5.929   10.202  -2.439  1.00 98.57 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? 6.321   9.748   -3.510  1.00 98.20 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? 3.606   10.940  -3.111  1.00 98.41 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? 2.557   12.066  -3.072  1.00 97.57 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? 1.229   11.625  -3.686  1.00 96.96 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? 0.230   12.711  -3.680  1.00 94.19 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? 0.208   13.764  -4.502  1.00 93.44 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? 1.078   13.934  -5.456  1.00 85.58 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -0.691  14.686  -4.380  1.00 89.55 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? 6.337   9.722   -1.270  1.00 98.62 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? 7.332   8.658   -1.137  1.00 98.55 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? 6.747   7.453   -0.420  1.00 98.34 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? 5.948   7.583   0.504   1.00 97.66 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? 8.599   9.192   -0.459  1.00 98.49 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? 9.314   10.203  -1.369  1.00 98.07 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 10.933  10.763  -0.797  1.00 97.29 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 10.449  11.936  0.484   1.00 90.50 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? 7.104   6.248   -0.866  1.00 97.35 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? 6.693   5.001   -0.226  1.00 97.01 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? 7.881   4.061   -0.055  1.00 96.93 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? 8.520   3.721   -1.052  1.00 96.25 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 5.520   4.362   -0.988  1.00 95.93 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? 5.058   3.071   -0.292  1.00 92.81 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 3.674   2.569   -0.704  1.00 89.77 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? 3.384   1.354   0.190   1.00 83.64 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 1.954   0.978   0.292   1.00 76.87 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? 8.104   3.583   1.174   1.00 96.23 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? 9.205   2.674   1.540   1.00 95.70 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? 10.581  3.245   1.179   1.00 96.36 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? 11.424  2.544   0.620   1.00 95.74 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? 9.002   1.271   0.947   1.00 94.10 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? 7.640   0.638   1.260   1.00 92.15 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? 7.602   -0.731  0.592   1.00 90.49 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? 6.241   -1.272  0.560   1.00 87.65 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 5.592   -1.686  -0.504  1.00 87.04 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 6.097   -1.645  -1.707  1.00 80.19 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 4.399   -2.169  -0.375  1.00 82.29 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? 10.765  4.526   1.460   1.00 96.52 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? 12.024  5.243   1.285   1.00 97.14 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? 12.646  5.540   2.650   1.00 96.95 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? 11.916  5.703   3.634   1.00 96.43 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? 11.787  6.550   0.518   1.00 97.60 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? 11.222  6.358   -0.895  1.00 96.90 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? 12.290  5.560   -2.123  1.00 96.80 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? 13.695  6.683   -2.168  1.00 93.88 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? 13.968  5.656   2.676   1.00 97.36 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? 14.711  6.265   3.781   1.00 97.55 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? 14.754  7.768   3.521   1.00 97.96 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? 15.307  8.213   2.510   1.00 97.82 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? 16.122  5.669   3.920   1.00 97.10 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? 16.858  6.273   5.116   1.00 96.07 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? 16.069  4.144   4.106   1.00 96.29 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? 14.113  8.530   4.388   1.00 97.88 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? 13.968  9.988   4.302   1.00 98.07 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? 14.539  10.561  5.589   1.00 97.85 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? 13.936  10.382  6.637   1.00 97.33 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? 12.489  10.396  4.144   1.00 98.06 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? 12.349  11.907  3.915   1.00 97.34 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? 11.808  9.684   2.967   1.00 97.58 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? 15.697  11.205  5.521   1.00 98.24 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? 16.354  11.806  6.688   1.00 98.23 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? 15.818  13.212  6.961   1.00 98.33 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? 15.173  13.811  6.090   1.00 98.06 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? 17.879  11.850  6.491   1.00 97.79 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? 18.198  12.607  5.341   1.00 95.97 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? 18.463  10.452  6.294   1.00 95.41 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? 16.137  13.761  8.133   1.00 98.18 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? 15.855  15.171  8.442   1.00 98.17 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? 16.514  16.106  7.423   1.00 98.33 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? 15.847  16.988  6.885   1.00 97.91 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? 16.288  15.487  9.882   1.00 97.56 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? 15.327  14.871  10.902  1.00 96.93 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? 14.156  14.628  10.535  1.00 94.96 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? 15.739  14.608  12.042  1.00 94.47 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? 17.738  15.807  7.003   1.00 98.45 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? 18.429  16.530  5.930   1.00 98.40 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? 17.612  16.553  4.622   1.00 98.52 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? 17.552  17.564  3.914   1.00 97.96 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? 19.790  15.853  5.701   1.00 97.88 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? 20.737  16.702  4.845   1.00 83.75 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? 22.022  15.967  4.433   1.00 77.00 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? 22.923  16.648  3.893   1.00 70.07 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? 22.084  14.722  4.562   1.00 71.59 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? 16.914  15.456  4.290   1.00 98.57 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? 16.003  15.436  3.147   1.00 98.60 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 14.832  16.409  3.335   1.00 98.62 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 14.461  17.099  2.383   1.00 98.38 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? 15.444  14.023  2.912   1.00 98.49 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? 16.725  12.850  2.376   1.00 97.90 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 14.229  16.438  4.527   1.00 98.63 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 13.082  17.293  4.838   1.00 98.55 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 13.481  18.773  4.865   1.00 98.43 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 12.817  19.596  4.231   1.00 97.96 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 12.443  16.847  6.167   1.00 98.38 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 11.854  15.420  6.159   1.00 97.99 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 11.247  15.094  7.516   1.00 97.51 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 10.755  15.250  5.104   1.00 97.21 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 14.611  19.096  5.479   1.00 98.38 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 15.201  20.438  5.466   1.00 98.24 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 15.506  20.901  4.039   1.00 98.15 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 15.161  22.016  3.640   1.00 97.39 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 16.503  20.427  6.267   1.00 97.86 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 16.282  20.261  7.773   1.00 95.53 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? 17.607  20.120  8.536   1.00 93.44 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? 17.535  19.912  9.760   1.00 86.32 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? 18.676  20.233  7.883   1.00 88.24 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 16.083  20.024  3.216   1.00 98.11 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 16.360  20.325  1.812   1.00 98.10 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 15.083  20.587  1.019   1.00 98.08 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 15.072  21.487  0.181   1.00 97.49 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 17.186  19.194  1.187   1.00 97.86 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 17.829  19.562  -0.165  1.00 95.94 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 18.954  20.582  0.029   1.00 92.48 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 19.746  20.779  -1.260  1.00 88.49 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 20.963  21.602  -1.005  1.00 81.28 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 14.010  19.826  1.268   1.00 98.02 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 12.692  20.077  0.667   1.00 97.93 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 12.191  21.469  1.070   1.00 97.69 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 11.858  22.263  0.189   1.00 97.15 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 11.678  18.965  1.035   1.00 97.98 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 12.021  17.653  0.296   1.00 97.67 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 10.235  19.380  0.682   1.00 97.64 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 11.338  16.413  0.892   1.00 97.07 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 12.194  21.766  2.368   1.00 97.91 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 11.729  23.039  2.906   1.00 97.52 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 12.492  24.235  2.305   1.00 97.24 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 11.885  25.206  1.850   1.00 96.11 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 11.859  22.978  4.434   1.00 96.98 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 13.816  24.134  2.207   1.00 97.26 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 14.666  25.201  1.680   1.00 96.94 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 14.601  25.377  0.149   1.00 96.82 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 14.826  26.473  -0.364  1.00 94.85 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 16.097  24.918  2.143   1.00 96.11 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 14.318  24.311  -0.604  1.00 96.91 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 14.527  24.315  -2.062  1.00 96.61 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 13.277  24.582  -2.898  1.00 96.38 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 13.394  25.067  -4.027  1.00 94.26 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 15.151  22.996  -2.516  1.00 96.12 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 16.345  22.731  -1.807  1.00 93.07 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 12.087  24.255  -2.387  1.00 96.83 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 10.848  24.311  -3.163  1.00 96.66 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 9.922   25.415  -2.645  1.00 96.15 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 9.140   25.209  -1.722  1.00 93.97 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 10.176  22.931  -3.185  1.00 96.49 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 11.074  21.787  -3.623  1.00 97.11 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 11.655  21.773  -4.902  1.00 96.23 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 11.354  20.734  -2.734  1.00 96.29 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 12.514  20.729  -5.282  1.00 95.78 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 12.209  19.685  -3.106  1.00 95.93 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 12.797  19.684  -4.381  1.00 96.49 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 9.972   26.589  -3.272  1.00 95.81 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 9.237   27.788  -2.821  1.00 94.79 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 7.717   27.619  -2.801  1.00 94.96 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 7.054   28.163  -1.928  1.00 90.57 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 9.594   28.994  -3.700  1.00 92.33 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 11.053  29.437  -3.530  1.00 78.15 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 11.311  30.726  -4.316  1.00 63.43 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 12.749  31.188  -4.096  1.00 52.95 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 13.027  32.484  -4.758  1.00 42.22 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 7.171   26.880  -3.765  1.00 95.58 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 5.734   26.604  -3.901  1.00 95.83 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 5.373   25.170  -3.490  1.00 96.90 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 4.451   24.558  -4.041  1.00 95.55 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 5.250   26.956  -5.318  1.00 93.63 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 4.604   28.331  -5.397  1.00 85.76 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 3.728   28.602  -4.543  1.00 78.48 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 4.926   29.067  -6.352  1.00 76.17 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 6.109   24.606  -2.528  1.00 96.94 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 5.869   23.243  -2.070  1.00 97.45 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 4.520   23.124  -1.352  1.00 97.49 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 4.225   23.878  -0.426  1.00 96.98 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 7.024   22.773  -1.193  1.00 97.43 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 7.029   21.275  -0.996  1.00 97.86 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 6.651   20.712  0.235   1.00 97.35 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 7.395   20.435  -2.063  1.00 97.30 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 6.655   19.320  0.398   1.00 96.90 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 7.398   19.046  -1.904  1.00 97.00 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 7.031   18.486  -0.672  1.00 97.44 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 3.685   22.172  -1.786  1.00 97.91 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? 2.285   22.044  -1.351  1.00 98.00 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? 1.950   20.694  -0.733  1.00 98.21 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? 1.050   20.630  0.098   1.00 97.68 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? 1.350   22.313  -2.544  1.00 97.29 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? 1.362   23.795  -2.951  1.00 95.02 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? 0.684   24.037  -4.300  1.00 91.91 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 1.002   25.470  -4.737  1.00 85.12 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 0.872   25.664  -6.199  1.00 75.34 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? 2.575   19.605  -1.163  1.00 98.43 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? 2.155   18.247  -0.786  1.00 98.55 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? 3.350   17.373  -0.430  1.00 98.59 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? 4.139   17.006  -1.302  1.00 98.26 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? 1.315   17.585  -1.899  1.00 98.31 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? 0.862   16.176  -1.498  1.00 97.56 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? 0.061   18.396  -2.250  1.00 97.67 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? 3.420   16.946  0.831   1.00 98.70 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? 4.325   15.904  1.300   1.00 98.73 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? 3.510   14.721  1.828   1.00 98.72 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? 2.773   14.850  2.801   1.00 98.46 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? 5.272   16.481  2.364   1.00 98.62 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? 6.339   15.485  2.861   1.00 98.37 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? 7.258   15.006  1.735   1.00 97.89 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? 7.201   16.159  3.926   1.00 97.82 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? 3.631   13.564  1.189   1.00 98.75 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? 3.007   12.313  1.636   1.00 98.74 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? 4.076   11.238  1.753   1.00 98.68 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? 4.598   10.758  0.742   1.00 98.29 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? 1.860   11.861  0.714   1.00 98.58 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? 1.204   10.576  1.236   1.00 97.89 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? 0.770   12.928  0.577   1.00 97.98 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? 4.361   10.820  2.979   1.00 97.67 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? 5.310   9.759   3.298   1.00 97.23 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? 4.538   8.522   3.757   1.00 95.98 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? 3.745   8.582   4.691   1.00 94.96 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? 6.316   10.253  4.355   1.00 97.55 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? 7.052   11.567  4.014   1.00 97.50 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? 8.078   11.883  5.093   1.00 97.41 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? 7.783   11.487  2.668   1.00 97.09 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? 4.714   7.395   3.075   1.00 95.75 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? 4.031   6.135   3.413   1.00 94.89 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? 5.044   5.027   3.671   1.00 94.24 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? 5.787   4.666   2.758   1.00 93.30 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 3.069   5.691   2.306   1.00 94.58 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? 2.176   6.699   1.925   1.00 93.63 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 2.212   4.489   2.741   1.00 93.51 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? 5.019   4.437   4.867   1.00 92.57 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? 5.992   3.410   5.271   1.00 91.63 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? 7.442   3.854   5.011   1.00 92.41 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? 8.229   3.104   4.441   1.00 91.67 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? 5.674   2.052   4.626   1.00 89.80 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? 4.361   1.607   4.922   1.00 85.94 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? 7.748   5.106   5.346   1.00 93.61 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? 9.090   5.679   5.297   1.00 94.21 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? 9.714   5.680   6.703   1.00 92.66 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? 9.002   5.543   7.700   1.00 91.48 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? 9.038   7.085   4.682   1.00 95.82 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? 8.520   6.991   2.933   1.00 96.30 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? 11.029  5.828   6.748   1.00 94.75 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? 11.815  5.858   7.988   1.00 94.65 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? 13.002  6.815   7.826   1.00 95.98 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? 13.298  7.253   6.708   1.00 95.97 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? 12.268  4.420   8.332   1.00 92.44 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? 13.286  3.841   7.331   1.00 88.88 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? 13.487  2.318   7.421   1.00 88.99 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? 14.414  1.825   6.736   1.00 83.34 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? 12.650  1.603   8.008   1.00 84.27 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? 13.696  7.127   8.917   1.00 95.34 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? 14.970  7.852   8.916   1.00 95.58 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? 14.882  9.341   9.254   1.00 95.97 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? 15.901  10.020  9.148   1.00 94.80 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? 13.717  9.854   9.627   1.00 96.66 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? 13.499  11.239  10.044  1.00 96.33 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? 12.902  11.323  11.450  1.00 95.56 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? 12.265  10.377  11.924  1.00 94.62 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? 12.632  11.982  9.019   1.00 96.38 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? 11.221  11.448  8.854   1.00 96.83 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? 10.972  10.364  7.990   1.00 96.42 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? 10.144  12.034  9.544   1.00 96.25 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? 9.671   9.870   7.822   1.00 95.99 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? 8.837   11.543  9.380   1.00 95.99 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? 8.602   10.459  8.517   1.00 96.13 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? 13.089  12.474  12.070  1.00 95.78 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? 12.572  12.826  13.387  1.00 95.67 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? 11.467  13.883  13.298  1.00 95.96 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? 11.096  14.372  12.219  1.00 95.66 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? 13.739  13.299  14.264  1.00 95.08 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? 14.114  14.611  13.905  1.00 93.63 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? 10.923  14.260  14.453  1.00 95.07 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? 10.000  15.397  14.568  1.00 95.16 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? 10.648  16.735  14.191  1.00 95.63 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 9.929   17.628  13.741  1.00 95.21 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? 9.396   15.475  15.979  1.00 93.99 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? 10.393  15.343  16.961  1.00 89.89 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? 8.382   14.355  16.208  1.00 89.39 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? 11.970  16.868  14.257  1.00 95.74 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? 12.676  18.093  13.852  1.00 95.88 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? 12.594  18.324  12.337  1.00 96.60 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 12.293  19.432  11.877  1.00 96.25 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? 14.146  18.041  14.303  1.00 95.03 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? 14.342  18.197  15.811  1.00 93.03 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? 13.373  18.600  16.498  1.00 90.28 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? 15.481  17.958  16.262  1.00 89.78 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? 12.743  17.272  11.545  1.00 96.90 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 12.532  17.344  10.097  1.00 97.28 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 11.096  17.739  9.730   1.00 97.60 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 10.861  18.505  8.786   1.00 97.24 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 10.106  17.275  10.510  1.00 96.95 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 8.700   17.677  10.331  1.00 96.87 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 8.518   19.164  10.679  1.00 97.07 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 7.829   19.883  9.945   1.00 96.74 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? 7.748   16.787  11.163  1.00 96.00 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? 7.918   15.286  10.829  1.00 90.41 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? 6.282   17.195  10.913  1.00 86.83 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? 7.285   14.368  11.885  1.00 76.64 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 9.153   19.629  11.758  1.00 96.83 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 9.126   21.031  12.165  1.00 96.75 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 9.720   21.951  11.082  1.00 96.92 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 9.135   22.994  10.778  1.00 96.38 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 9.860   21.172  13.504  1.00 96.05 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 10.792  21.534  10.419  1.00 97.13 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 11.384  22.280  9.301   1.00 97.23 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 10.401  22.451  8.127   1.00 97.40 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 10.281  23.543  7.553   1.00 96.72 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 12.666  21.564  8.860   1.00 96.86 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 9.639   21.404  7.792   1.00 97.36 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 8.572   21.478  6.781   1.00 97.59 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 7.467   22.445  7.228   1.00 97.46 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 7.062   23.309  6.443   1.00 96.91 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 8.010   20.074  6.466   1.00 97.70 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 9.055   19.135  5.817   1.00 96.85 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 6.744   20.132  5.589   1.00 97.30 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 9.501   19.508  4.391   1.00 95.81 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 6.995   22.315  8.475   1.00 97.03 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 5.933   23.159  9.017   1.00 96.60 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 6.317   24.651  9.029   1.00 96.41 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 5.538   25.496  8.580   1.00 95.39 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 5.589   22.650  10.424  1.00 95.99 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 7.534   24.967  9.454   1.00 96.62 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 8.031   26.336  9.571   1.00 96.39 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 8.219   27.037  8.218   1.00 96.27 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 7.939   28.230  8.074   1.00 94.31 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 9.356   26.285  10.339  1.00 95.59 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 8.698   26.311  7.215   1.00 95.72 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 9.224   26.928  5.985   1.00 95.05 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 8.257   26.853  4.804   1.00 95.00 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 8.199   27.765  3.972   1.00 91.27 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 10.579  26.306  5.611   1.00 93.53 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 11.389  26.135  6.750   1.00 87.07 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 11.358  27.184  4.642   1.00 85.87 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 7.452   25.787  4.713   1.00 95.19 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 6.561   25.547  3.578   1.00 94.58 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 5.240   26.330  3.696   1.00 94.20 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 4.172   25.766  3.930   1.00 92.78 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 6.346   24.042  3.396   1.00 94.29 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 7.912   23.202  3.037   1.00 93.30 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 5.295   27.641  3.466   1.00 94.82 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 4.161   28.575  3.647   1.00 93.83 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 2.904   28.234  2.839   1.00 94.38 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 1.803   28.599  3.237   1.00 90.46 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 4.601   30.003  3.306   1.00 90.68 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 5.734   30.499  4.207   1.00 79.89 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 6.058   31.954  3.885   1.00 70.98 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 7.193   32.431  4.679   1.00 61.82 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 7.663   33.668  4.718   1.00 53.47 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 7.128   34.625  4.012   1.00 48.95 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 8.688   33.954  5.473   1.00 46.64 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 3.057   27.547  1.710   1.00 95.23 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 1.955   27.146  0.828   1.00 95.63 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 1.532   25.680  1.026   1.00 96.76 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? 0.839   25.118  0.171   1.00 95.59 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 2.341   27.482  -0.627  1.00 94.15 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 2.444   28.977  -0.882  1.00 91.56 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 1.764   29.786  -0.282  1.00 81.29 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 3.288   29.390  -1.801  1.00 79.54 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 1.950   25.057  2.132   1.00 96.42 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? 1.681   23.652  2.415   1.00 96.87 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? 0.173   23.393  2.498   1.00 97.13 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -0.558  24.049  3.242   1.00 96.51 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? 2.415   23.233  3.699   1.00 96.60 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? 2.501   21.706  3.904   1.00 96.01 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? 3.447   21.050  2.896   1.00 94.81 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? 3.027   21.415  5.308   1.00 94.37 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -0.290  22.419  1.714   1.00 97.72 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -1.686  21.969  1.670   1.00 97.87 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -1.869  20.587  2.277   1.00 98.17 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -2.905  20.306  2.855   1.00 97.60 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -2.186  21.967  0.221   1.00 97.10 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -2.385  23.385  -0.316  1.00 92.21 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -2.965  23.328  -1.728  1.00 88.57 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -3.723  24.549  -2.034  1.00 78.67 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -4.557  24.715  -3.044  1.00 70.55 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -4.698  23.807  -3.971  1.00 63.93 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -5.272  25.800  -3.128  1.00 62.06 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -0.890  19.714  2.107   1.00 98.16 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -0.977  18.321  2.550   1.00 98.32 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? 0.324   17.930  3.237   1.00 98.27 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? 1.380   17.953  2.605   1.00 97.82 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -1.286  17.374  1.370   1.00 98.23 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -1.348  15.913  1.812   1.00 97.68 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -2.619  17.718  0.687   1.00 97.75 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? 0.225   17.527  4.497   1.00 98.44 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? 1.291   16.866  5.242   1.00 98.30 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? 0.735   15.557  5.803   1.00 98.30 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -0.110  15.569  6.698   1.00 97.85 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? 1.816   17.802  6.342   1.00 97.94 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? 2.933   17.188  7.214   1.00 97.31 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? 4.166   16.807  6.393   1.00 96.11 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? 3.358   18.194  8.282   1.00 95.85 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? 1.175   14.432  5.261   1.00 97.99 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? 0.686   13.127  5.691   1.00 97.93 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? 1.833   12.157  5.957   1.00 97.65 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? 2.582   11.777  5.048   1.00 97.27 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -0.269  12.524  4.666   1.00 98.01 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -1.535  13.339  4.377   1.00 97.45 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -2.389  12.636  3.322   1.00 97.33 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -3.574  12.940  3.094   1.00 93.37 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -1.860  11.697  2.685   1.00 94.54 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? 1.897   11.686  7.193   1.00 96.23 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? 2.835   10.677  7.670   1.00 95.39 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? 2.059   9.377   7.890   1.00 93.92 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? 1.425   9.154   8.923   1.00 91.88 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? 3.521   11.177  8.949   1.00 95.28 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? 4.166   12.571  8.845   1.00 94.95 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? 4.739   12.946  10.199  1.00 93.82 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? 5.284   12.628  7.798   1.00 93.47 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? 2.051   8.514   6.882   1.00 93.25 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? 1.250   7.290   6.877   1.00 92.57 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? 2.127   6.090   7.224   1.00 91.33 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? 2.931   5.660   6.397   1.00 89.43 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? 0.580   7.100   5.516   1.00 93.06 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -0.314  8.271   5.073   1.00 92.30 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -0.896  7.940   3.693   1.00 90.66 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -1.787  8.992   3.187   1.00 89.92 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -2.483  8.957   2.065   1.00 88.87 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -2.426  7.953   1.250   1.00 84.61 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -3.254  9.941   1.727   1.00 85.72 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? 1.937   5.510   8.394   1.00 90.76 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? 2.656   4.308   8.845   1.00 89.19 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? 4.194   4.436   8.771   1.00 89.92 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? 4.881   3.460   8.470   1.00 88.02 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? 2.179   3.060   8.076   1.00 86.58 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? 0.682   2.751   8.127   1.00 81.97 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? 0.365   1.458   7.340   1.00 75.75 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -0.835  1.134   7.190   1.00 68.97 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? 1.317   0.781   6.864   1.00 67.86 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? 4.731   5.627   9.008   1.00 91.39 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? 6.167   5.872   9.055   1.00 91.60 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? 6.750   5.459   10.417  1.00 89.96 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? 6.034   5.396   11.416  1.00 88.49 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? 6.452   7.345   8.733   1.00 93.23 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? 5.912   7.722   7.031   1.00 93.92 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? 8.058   5.184   10.436  1.00 90.66 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? 8.840   5.052   11.665  1.00 90.01 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? 9.545   6.392   11.854  1.00 90.99 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? 10.417  6.737   11.057  1.00 90.35 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? 9.822   3.867   11.586  1.00 87.79 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? 9.067   2.540   11.327  1.00 84.17 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? 10.639  3.786   12.888  1.00 83.52 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? 9.991   1.361   10.995  1.00 76.99 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? 9.115   7.145   12.849  1.00 92.04 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? 9.605   8.496   13.137  1.00 92.03 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? 10.300  8.466   14.485  1.00 90.95 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? 9.779   7.866   15.423  1.00 89.62 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? 8.462   9.530   13.129  1.00 92.30 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? 9.007   10.957  13.211  1.00 91.01 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? 7.606   9.422   11.859  1.00 91.59 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? 11.464  9.089   14.576  1.00 92.09 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? 12.117  9.344   15.849  1.00 91.56 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? 11.413  10.517  16.527  1.00 91.59 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? 11.404  11.645  16.027  1.00 90.46 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? 13.611  9.576   15.619  1.00 91.03 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? 14.383  9.693   16.939  1.00 82.70 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? 15.904  9.674   16.726  1.00 75.96 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? 16.613  9.385   17.715  1.00 69.26 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? 16.349  9.879   15.573  1.00 71.84 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? 10.749  10.221  17.644  1.00 89.85 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? 9.978   11.216  18.365  1.00 88.63 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? 10.848  11.877  19.434  1.00 88.59 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? 11.068  11.328  20.512  1.00 85.06 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? 8.712   10.568  18.926  1.00 84.85 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? 7.663   11.619  19.244  1.00 82.55 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? 8.017   12.777  19.555  1.00 76.59 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? 6.467   11.278  19.126  1.00 77.36 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? 11.349  13.062  19.118  1.00 89.07 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? 12.190  13.866  20.007  1.00 87.94 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? 11.363  14.732  20.975  1.00 85.40 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? 11.913  15.584  21.670  1.00 75.99 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? 13.172  14.696  19.161  1.00 86.80 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? 14.092  13.870  18.236  1.00 86.74 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? 14.974  14.812  17.420  1.00 81.94 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? 15.001  12.925  19.023  1.00 81.81 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? 10.026  14.548  21.004  1.00 82.83 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? 9.129   15.358  21.833  1.00 80.60 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? 9.014   16.818  21.375  1.00 81.05 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? 8.556   17.674  22.127  1.00 70.07 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? 9.440   17.108  20.156  1.00 76.43 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? 9.390   18.442  19.575  1.00 73.84 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? 7.951   18.935  19.401  1.00 77.94 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? 7.075   18.230  18.900  1.00 70.39 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? 7.721   20.206  19.745  1.00 87.29 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 6.431   20.876  19.544  1.00 88.63 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 6.272   21.335  18.083  1.00 91.36 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 6.091   22.511  17.772  1.00 88.45 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 6.302   22.003  20.574  1.00 82.09 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 4.887   22.568  20.675  1.00 71.95 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 3.972   22.045  20.004  1.00 60.22 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 4.724   23.494  21.506  1.00 64.51 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 6.384   20.381  17.163  1.00 93.48 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 6.431   20.646  15.722  1.00 94.22 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? 5.174   21.350  15.182  1.00 94.63 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 5.248   22.057  14.178  1.00 93.56 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 6.686   19.328  14.986  1.00 93.91 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? 5.598   18.313  15.148  1.00 94.16 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? 5.515   17.385  16.128  1.00 92.67 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? 4.387   18.155  14.342  1.00 94.04 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? 4.339   16.662  15.993  1.00 92.08 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? 3.614   17.107  14.912  1.00 93.41 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? 3.884   18.799  13.197  1.00 92.52 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? 2.369   16.721  14.371  1.00 92.06 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? 2.644   18.411  12.655  1.00 91.84 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? 1.893   17.388  13.244  1.00 91.50 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? 4.023   21.211  15.848  1.00 93.97 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? 2.789   21.912  15.472  1.00 93.89 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? 2.900   23.429  15.660  1.00 94.05 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? 2.314   24.178  14.877  1.00 92.64 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? 1.606   21.377  16.298  1.00 92.83 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? 1.069   20.017  15.823  1.00 91.29 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? 0.071   19.488  16.849  1.00 88.36 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? 0.338   20.132  14.483  1.00 88.16 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? 3.671   23.886  16.649  1.00 94.44 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 3.883   25.316  16.909  1.00 94.12 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 4.706   26.014  15.818  1.00 94.37 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 4.627   27.229  15.669  1.00 92.90 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 4.529   25.520  18.282  1.00 92.78 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 5.899   25.182  18.277  1.00 87.39 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 5.436   25.246  15.011  1.00 95.18 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 6.253   25.782  13.918  1.00 95.35 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 5.428   26.200  12.696  1.00 95.46 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 5.933   26.936  11.844  1.00 93.78 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 7.337   24.774  13.533  1.00 95.07 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 8.435   24.629  14.564  1.00 94.68 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 9.640   25.350  14.427  1.00 91.25 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 8.264   23.782  15.674  1.00 91.29 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 10.664  25.211  15.374  1.00 89.56 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 9.280   23.643  16.633  1.00 90.11 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 10.482  24.353  16.474  1.00 90.88 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 11.483  24.203  17.403  1.00 88.80 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 4.155   25.791  12.587  1.00 95.05 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 3.274   26.336  11.556  1.00 95.09 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 3.048   27.837  11.801  1.00 94.86 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 2.456   28.206  12.820  1.00 93.64 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? 1.935   25.598  11.523  1.00 94.90 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? 1.986   24.253  10.837  1.00 95.28 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? 1.948   24.174  9.434   1.00 93.81 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? 2.049   23.073  11.596  1.00 93.92 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? 1.971   22.925  8.793   1.00 93.07 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? 2.076   21.820  10.961  1.00 93.19 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? 2.036   21.746  9.558   1.00 93.91 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 3.438   28.723  10.868  1.00 93.81 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 3.265   30.159  11.061  1.00 92.83 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 1.780   30.530  11.109  1.00 92.51 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 0.956   29.918  10.424  1.00 89.86 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 4.000   30.817  9.894   1.00 90.67 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 3.936   29.755  8.797   1.00 89.14 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 4.024   28.445  9.571   1.00 92.48 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 1.437   31.594  11.828  1.00 92.13 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 0.057   32.111  11.916  1.00 91.38 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -0.541  32.466  10.545  1.00 91.37 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -1.748  32.375  10.329  1.00 86.55 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 0.032   33.344  12.839  1.00 88.63 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 0.228   33.002  14.329  1.00 79.15 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -0.856  32.027  14.821  1.00 69.58 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -0.504  31.009  15.449  1.00 62.14 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -2.034  32.241  14.467  1.00 62.73 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 0.302   32.801  9.571   1.00 89.42 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -0.111  33.037  8.180   1.00 88.42 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -0.474  31.763  7.405   1.00 88.47 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -0.960  31.861  6.275   1.00 83.03 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 0.996   33.797  7.447   1.00 85.65 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 2.206   33.058  7.445   1.00 79.96 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -0.227  30.580  7.961   1.00 84.26 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -0.545  29.305  7.321   1.00 81.72 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -2.039  29.005  7.436   1.00 84.35 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -2.520  28.570  8.478   1.00 78.45 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? 0.283   28.171  7.924   1.00 75.59 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? 0.106   26.994  7.163   1.00 67.87 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -2.767  29.218  6.344   1.00 86.35 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -4.218  28.965  6.239   1.00 86.21 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -4.565  28.014  5.094   1.00 88.21 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -5.735  27.775  4.793   1.00 82.01 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -4.983  30.287  6.069   1.00 80.50 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -4.574  30.923  4.876   1.00 75.72 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -4.746  31.271  7.212   1.00 74.29 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -3.547  27.476  4.413   1.00 93.07 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -3.708  26.700  3.180   1.00 94.42 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -3.917  25.200  3.398   1.00 96.14 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -4.170  24.481  2.429   1.00 93.93 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -2.503  26.949  2.270   1.00 90.96 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -1.300  26.566  2.904   1.00 84.28 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -3.805  24.719  4.641   1.00 96.74 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -3.804  23.296  4.961   1.00 97.12 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -5.155  22.648  4.615   1.00 97.67 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -6.222  23.123  5.001   1.00 97.02 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -3.403  23.107  6.440   1.00 95.92 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -2.764  21.737  6.734   1.00 92.49 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -1.343  21.640  6.186   1.00 90.25 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -2.691  21.516  8.246   1.00 89.64 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -5.086  21.550  3.862   1.00 98.09 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -6.240  20.744  3.420   1.00 98.30 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -6.228  19.365  4.074   1.00 98.49 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -7.288  18.794  4.329   1.00 97.94 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -6.248  20.614  1.883   1.00 97.62 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -7.413  19.768  1.356   1.00 92.72 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -6.339  21.978  1.188   1.00 92.31 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -5.046  18.807  4.339   1.00 98.53 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -4.872  17.494  4.957   1.00 98.55 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -3.677  17.491  5.900   1.00 98.46 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -2.585  17.912  5.514   1.00 97.86 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -4.695  16.425  3.876   1.00 98.29 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -4.627  15.130  4.435   1.00 95.30 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -3.892  16.974  7.107   1.00 98.41 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -2.857  16.728  8.104   1.00 98.19 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -3.031  15.310  8.659   1.00 98.23 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -4.087  14.983  9.198   1.00 97.80 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -2.951  17.812  9.193   1.00 97.65 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -1.901  17.685  10.315  1.00 97.05 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -0.474  17.828  9.791   1.00 95.90 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -2.143  18.768  11.363  1.00 95.73 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -2.009  14.468  8.519   1.00 97.69 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -1.971  13.113  9.082   1.00 97.46 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -0.665  12.930  9.861   1.00 97.21 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? 0.415   12.877  9.272   1.00 96.50 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -2.141  12.079  7.957   1.00 96.95 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -2.218  10.607  8.404   1.00 96.01 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -1.791  10.261  9.523   1.00 93.64 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -2.736  9.788   7.602   1.00 92.66 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -0.785  12.825  11.170  1.00 96.08 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? 0.306   12.514  12.095  1.00 95.45 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -0.011  11.286  12.956  1.00 94.45 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? 0.521   11.105  14.046  1.00 93.38 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? 0.679   13.758  12.909  1.00 95.66 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -0.426  14.292  13.795  1.00 96.27 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -1.339  15.240  13.296  1.00 95.98 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -0.519  13.880  15.132  1.00 95.78 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -2.325  15.774  14.134  1.00 95.62 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -1.505  14.411  15.975  1.00 95.65 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -2.407  15.363  15.478  1.00 95.85 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -0.856  10.396  12.450  1.00 93.64 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -1.335  9.207   13.163  1.00 92.87 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -0.223  8.240   13.591  1.00 91.74 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -0.426  7.441   14.502  1.00 89.97 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -2.353  8.465   12.293  1.00 92.73 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -1.814  8.081   11.040  1.00 90.79 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? 0.947   8.298   12.954  1.00 92.01 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? 2.089   7.450   13.294  1.00 90.80 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? 3.018   8.028   14.371  1.00 89.62 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? 3.932   7.315   14.783  1.00 87.74 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? 2.858   7.082   12.020  1.00 90.36 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? 3.673   8.537   11.304  1.00 90.46 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? 2.816   9.258   14.834  1.00 91.51 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? 3.606   9.862   15.909  1.00 91.00 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? 3.128   9.378   17.278  1.00 89.63 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? 1.946   9.079   17.454  1.00 87.36 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? 3.566   11.395  15.822  1.00 91.36 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? 4.092   11.991  14.506  1.00 90.88 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? 4.139   13.512  14.616  1.00 88.68 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? 5.490   11.496  14.146  1.00 88.62 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? 4.046   9.296   18.240  1.00 88.69 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? 3.757   8.850   19.611  1.00 86.87 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? 3.642   9.998   20.604  1.00 87.26 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? 2.957   9.869   21.617  1.00 83.56 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? 4.832   7.854   20.064  1.00 82.77 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? 4.624   6.517   19.378  1.00 78.35 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? 3.452   6.100   19.289  1.00 71.99 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? 5.590   5.890   18.906  1.00 71.66 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? 4.280   11.133  20.307  1.00 86.93 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? 4.316   12.297  21.180  1.00 87.49 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? 2.929   12.853  21.461  1.00 89.45 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? 2.051   12.919  20.595  1.00 87.64 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? 5.196   13.415  20.628  1.00 83.61 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? 5.076   13.535  19.228  1.00 74.97 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? 2.766   13.326  22.695  1.00 89.50 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? 1.648   14.188  23.028  1.00 89.65 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? 1.773   15.498  22.255  1.00 90.26 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? 2.798   16.174  22.279  1.00 87.37 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? 1.575   14.442  24.537  1.00 87.08 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? 1.183   13.170  25.303  1.00 76.25 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? 0.971   13.390  26.807  1.00 70.54 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? 0.559   12.413  27.474  1.00 64.24 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? 1.203   14.517  27.290  1.00 65.56 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? 0.697   15.865  21.568  1.00 91.35 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? 0.594   17.158  20.899  1.00 91.30 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -0.143  18.139  21.801  1.00 92.17 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -1.131  17.787  22.449  1.00 90.74 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -0.062  17.045  19.513  1.00 89.02 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? 0.810   16.216  18.567  1.00 83.38 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -1.467  16.444  19.542  1.00 83.42 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? 0.297   19.407  21.814  1.00 92.04 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -0.472  20.457  22.481  1.00 92.22 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -1.766  20.702  21.718  1.00 93.21 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -1.766  21.267  20.626  1.00 92.56 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? 0.335   21.739  22.611  1.00 90.78 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? 1.458   21.614  23.647  1.00 84.01 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? 2.103   22.991  23.803  1.00 79.20 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? 3.411   22.907  24.573  1.00 71.67 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 4.317   23.980  24.099  1.00 62.66 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -2.892  20.301  22.323  1.00 93.66 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -4.220  20.484  21.731  1.00 94.44 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -4.490  21.952  21.402  1.00 95.15 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -5.028  22.226  20.334  1.00 94.54 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -5.301  19.876  22.648  1.00 93.13 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -5.208  18.340  22.687  1.00 86.43 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -6.725  20.305  22.247  1.00 87.44 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -5.472  17.619  21.356  1.00 80.09 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -4.043  22.892  22.230  1.00 94.47 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -4.212  24.329  21.971  1.00 94.39 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -3.534  24.813  20.684  1.00 94.81 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -4.047  25.708  20.012  1.00 93.95 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -3.660  25.128  23.153  1.00 93.47 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -2.294  24.832  23.384  1.00 86.73 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -2.397  24.232  20.320  1.00 94.49 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -1.683  24.593  19.092  1.00 94.29 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -2.351  23.956  17.875  1.00 95.14 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -2.533  24.603  16.837  1.00 94.59 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -0.202  24.201  19.207  1.00 93.05 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? 0.537   24.997  20.289  1.00 90.60 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? 0.053   26.083  20.678  1.00 87.53 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? 1.586   24.511  20.744  1.00 87.25 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -2.828  22.718  18.034  1.00 95.51 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -3.604  22.033  17.008  1.00 96.12 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -4.962  22.711  16.770  1.00 96.48 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -5.326  22.931  15.617  1.00 96.20 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -3.736  20.552  17.396  1.00 95.90 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -4.442  19.691  16.332  1.00 95.05 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -3.760  19.737  14.966  1.00 93.76 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -4.448  18.235  16.800  1.00 93.36 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -5.679  23.104  17.819  1.00 96.45 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -6.934  23.862  17.725  1.00 96.48 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -6.735  25.183  16.976  1.00 96.57 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -7.501  25.499  16.062  1.00 95.81 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -7.474  24.178  19.128  1.00 95.68 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -8.193  23.002  19.796  1.00 86.87 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -8.586  23.309  21.257  1.00 87.75 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -9.222  22.437  21.889  1.00 81.31 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -8.264  24.413  21.754  1.00 83.25 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -5.676  25.933  17.296  1.00 95.77 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -5.339  27.174  16.583  1.00 95.24 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -5.034  26.911  15.110  1.00 95.49 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -5.555  27.625  14.247  1.00 94.43 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -4.171  27.885  17.278  1.00 94.16 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -4.653  28.671  18.506  1.00 88.16 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -3.511  29.446  19.173  1.00 83.16 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -2.711  28.600  20.075  1.00 72.71 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -1.571  28.947  20.658  1.00 65.02 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -1.003  30.095  20.435  1.00 57.69 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -0.973  28.144  21.486  1.00 56.39 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -4.258  25.876  14.812  1.00 95.81 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -3.942  25.499  13.433  1.00 96.08 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -5.195  25.089  12.649  1.00 96.42 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -5.388  25.538  11.518  1.00 95.96 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -2.891  24.375  13.450  1.00 95.83 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -2.488  23.862  12.055  1.00 95.30 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -1.851  24.950  11.198  1.00 93.96 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -1.489  22.716  12.202  1.00 93.66 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -6.062  24.264  13.240  1.00 96.95 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -7.319  23.815  12.628  1.00 97.07 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -8.273  24.994  12.415  1.00 96.96 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -8.818  25.146  11.321  1.00 96.26 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -7.949  22.700  13.486  1.00 96.84 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -9.366  22.352  13.043  1.00 95.39 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -7.120  21.411  13.387  1.00 95.87 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -8.414  25.865  13.409  1.00 96.62 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -9.299  27.038  13.346  1.00 96.20 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -8.915  28.019  12.236  1.00 96.11 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -9.787  28.567  11.564  1.00 94.30 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -9.301  27.782  14.682  1.00 95.05 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -9.769  26.943  15.714  1.00 84.83 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -7.619  28.215  11.991  1.00 95.37 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -7.134  29.077  10.897  1.00 94.41 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -7.031  28.367  9.541   1.00 94.97 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -6.600  28.978  8.567   1.00 93.30 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -5.840  29.796  11.328  1.00 91.49 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -4.613  28.885  11.361  1.00 86.74 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -3.391  29.657  11.858  1.00 87.48 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -2.186  28.815  11.880  1.00 85.99 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -1.479  28.462  12.938  1.00 87.50 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -1.803  28.792  14.148  1.00 77.66 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -0.401  27.763  12.791  1.00 79.12 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -7.444  27.095  9.452   1.00 95.96 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -7.405  26.277  8.232   1.00 96.28 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -8.813  25.974  7.689   1.00 96.70 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -9.259  24.824  7.722   1.00 95.67 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -6.609  24.990  8.477   1.00 95.83 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -5.285  25.279  8.863   1.00 93.96 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -9.550  26.955  7.140   1.00 96.14 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -10.947 26.764  6.721   1.00 95.64 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -11.116 25.747  5.587   1.00 96.08 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -12.207 25.219  5.371   1.00 94.14 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -11.420 28.160  6.299   1.00 94.31 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -10.132 28.854  5.855   1.00 92.36 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -9.106  28.306  6.837   1.00 95.00 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -10.043 25.444  4.857   1.00 96.65 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -10.033 24.457  3.777   1.00 96.90 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -9.672  23.037  4.244   1.00 97.74 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -9.596  22.140  3.398   1.00 96.96 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -9.094  24.953  2.667   1.00 95.88 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -9.605  26.214  1.999   1.00 93.66 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -10.723 26.291  1.529   1.00 84.30 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -8.787  27.241  1.917   1.00 82.75 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -9.441  22.822  5.545   1.00 97.69 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -9.081  21.519  6.094   1.00 97.95 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -10.216 20.519  5.857   1.00 98.14 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -11.344 20.721  6.306   1.00 97.69 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -8.718  21.653  7.579   1.00 97.63 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -8.059  20.387  8.169   1.00 97.04 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -6.635  20.196  7.650   1.00 96.03 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -7.993  20.501  9.690   1.00 95.71 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -9.904  19.426  5.143   1.00 98.42 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -10.855 18.360  4.804   1.00 98.40 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -10.491 17.011  5.405   1.00 98.61 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -11.381 16.194  5.600   1.00 97.97 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -10.996 18.231  3.284   1.00 97.58 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -11.670 19.463  2.676   1.00 91.99 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -12.227 19.152  1.290   1.00 79.96 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -12.970 20.383  0.775   1.00 71.97 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -13.802 20.066  -0.407  1.00 58.92 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -9.210  16.769  5.667   1.00 98.66 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -8.730  15.526  6.265   1.00 98.66 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -7.847  15.834  7.467   1.00 98.65 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -6.891  16.601  7.351   1.00 98.12 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -7.986  14.680  5.227   1.00 98.35 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -7.578  13.437  5.769   1.00 95.07 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -8.165  15.226  8.607   1.00 98.66 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -7.379  15.315  9.831   1.00 98.61 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -7.254  13.916  10.435  1.00 98.62 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -8.265  13.306  10.793  1.00 98.20 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -8.053  16.315  10.787  1.00 98.36 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -7.320  16.510  12.131  1.00 97.93 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -5.916  17.081  11.950  1.00 97.08 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -8.127  17.471  13.007  1.00 97.02 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -6.026  13.395  10.550  1.00 97.92 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -5.751  12.105  11.194  1.00 97.66 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -4.807  12.293  12.369  1.00 97.00 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -3.652  12.677  12.205  1.00 96.22 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -5.224  11.077  10.197  1.00 97.63 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -6.232  10.805  9.078   1.00 96.38 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -5.724  9.664   8.196   1.00 92.46 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -6.645  9.568   6.991   1.00 86.43 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -5.896  9.193   5.779   1.00 77.69 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -5.345  12.018  13.547  1.00 96.87 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -4.718  12.234  14.839  1.00 96.44 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -3.942  10.988  15.275  1.00 95.24 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -4.240  9.869   14.843  1.00 94.30 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -5.809  12.607  15.863  1.00 96.89 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -6.760  13.743  15.435  1.00 96.94 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -7.861  13.935  16.472  1.00 96.53 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -6.024  15.073  15.261  1.00 96.27 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -2.975  11.177  16.154  1.00 94.53 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -2.279  10.082  16.825  1.00 93.64 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -3.054  9.604   18.075  1.00 93.62 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -3.962  10.299  18.541  1.00 92.92 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -0.823  10.501  17.100  1.00 92.83 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -0.640  11.477  18.247  1.00 92.93 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -1.546  12.149  18.691  1.00 90.67 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? 0.568   11.564  18.755  1.00 89.95 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -2.705  8.427   18.647  1.00 91.35 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -3.375  7.899   19.843  1.00 90.61 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -3.338  8.810   21.073  1.00 90.74 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -4.189  8.667   21.942  1.00 89.78 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -2.666  6.576   20.146  1.00 88.88 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -2.132  6.143   18.792  1.00 86.97 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -1.770  7.464   18.121  1.00 89.72 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -2.389  9.732   21.162  1.00 92.02 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -2.234  10.623  22.310  1.00 91.87 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -3.347  11.686  22.413  1.00 92.55 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -3.572  12.245  23.483  1.00 91.25 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -0.845  11.261  22.231  1.00 90.39 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -4.079  11.953  21.335  1.00 94.29 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -5.214  12.888  21.370  1.00 94.99 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -6.404  12.243  22.084  1.00 94.83 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -6.918  11.204  21.664  1.00 94.12 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -5.598  13.384  19.968  1.00 95.37 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -6.790  14.346  20.020  1.00 94.60 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -4.425  14.130  19.319  1.00 94.85 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -6.877  12.893  23.149  1.00 95.33 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -8.002  12.433  23.976  1.00 95.63 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -9.358  12.701  23.313  1.00 96.26 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -9.467  13.461  22.343  1.00 95.97 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -7.961  13.087  25.365  1.00 94.70 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -8.176  14.471  25.254  1.00 90.80 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -6.633  12.863  26.088  1.00 89.83 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -10.435 12.116  23.868  1.00 95.53 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -11.806 12.412  23.431  1.00 95.83 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -12.189 13.884  23.624  1.00 96.30 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -12.837 14.453  22.744  1.00 95.59 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -12.804 11.510  24.179  1.00 94.42 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -12.913 10.081  23.615  1.00 89.93 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -13.871 9.272   24.491  1.00 86.99 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -13.466 10.068  22.193  1.00 87.26 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -11.768 14.518  24.713  1.00 95.79 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -12.039 15.944  24.940  1.00 95.41 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -11.332 16.818  23.896  1.00 96.14 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -11.951 17.707  23.298  1.00 95.16 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -11.620 16.344  26.364  1.00 93.48 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -12.543 15.791  27.458  1.00 82.97 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -13.735 15.547  27.167  1.00 73.41 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -12.052 15.642  28.598  1.00 74.31 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -10.075 16.507  23.599  1.00 96.15 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -9.337  17.155  22.514  1.00 96.47 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -10.005 16.950  21.154  1.00 97.16 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -10.154 17.896  20.378  1.00 96.73 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -10.506 15.744  20.879  1.00 97.03 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -11.261 15.462  19.660  1.00 97.48 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -12.525 16.326  19.557  1.00 97.66 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -12.792 16.873  18.487  1.00 97.45 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -11.587 13.960  19.596  1.00 97.44 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -12.433 13.553  18.375  1.00 97.24 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -11.701 13.803  17.057  1.00 96.57 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -12.779 12.069  18.456  1.00 96.35 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -13.296 16.471  20.638  1.00 97.53 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -14.501 17.320  20.654  1.00 97.49 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -14.161 18.764  20.293  1.00 97.50 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -14.832 19.346  19.434  1.00 97.00 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -15.220 17.252  22.014  1.00 97.05 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -16.314 18.318  22.161  1.00 95.15 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -15.900 15.896  22.197  1.00 95.54 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -13.122 19.322  20.888  1.00 97.33 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -12.666 20.679  20.569  1.00 97.11 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -12.278 20.831  19.094  1.00 97.46 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -12.743 21.749  18.415  1.00 96.52 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -11.469 21.034  21.433  1.00 95.79 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -11.810 21.181  22.787  1.00 80.53 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -11.514 19.884  18.555  1.00 97.70 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -11.091 19.903  17.152  1.00 97.79 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -12.276 19.778  16.182  1.00 97.89 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -12.333 20.496  15.182  1.00 97.17 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -10.082 18.772  16.919  1.00 97.48 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -8.744  18.959  17.658  1.00 96.83 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -7.944  17.662  17.578  1.00 95.64 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -7.918  20.095  17.072  1.00 95.39 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -13.251 18.906  16.475  1.00 98.04 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -14.449 18.746  15.646  1.00 97.94 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -15.323 20.004  15.631  1.00 97.78 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -15.900 20.330  14.589  1.00 96.80 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -15.267 17.539  16.129  1.00 97.71 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -14.634 16.166  15.840  1.00 96.89 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -15.564 15.081  16.382  1.00 95.85 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -14.414 15.916  14.351  1.00 95.50 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -15.386 20.739  16.745  1.00 97.87 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -16.074 22.039  16.804  1.00 97.51 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -15.385 23.089  15.932  1.00 97.30 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -16.071 23.897  15.308  1.00 95.83 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -16.164 22.519  18.256  1.00 96.87 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -17.208 21.731  19.056  1.00 93.18 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -17.133 22.124  20.532  1.00 90.73 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -18.204 21.491  21.320  1.00 85.27 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -18.353 21.560  22.631  1.00 80.36 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -17.496 22.194  23.388  1.00 74.56 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -19.379 20.992  23.195  1.00 73.88 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -14.065 23.049  15.837  1.00 97.04 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -13.292 23.941  14.970  1.00 96.51 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -13.373 23.558  13.482  1.00 96.92 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -13.218 24.425  12.619  1.00 94.76 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -11.832 23.952  15.440  1.00 94.82 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -11.696 24.642  17.114  1.00 90.84 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -13.625 22.280  13.160  1.00 97.33 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -13.605 21.769  11.787  1.00 97.52 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -14.816 20.880  11.423  1.00 97.84 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -14.639 19.736  10.981  1.00 96.92 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -12.258 21.086  11.553  1.00 96.82 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -16.063 21.380  11.521  1.00 97.77 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -17.255 20.599  11.157  1.00 97.57 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -17.330 20.258  9.660   1.00 97.60 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -18.118 19.405  9.245   1.00 95.62 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -18.433 21.465  11.611  1.00 96.63 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -17.890 22.888  11.504  1.00 95.21 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -16.434 22.728  11.918  1.00 97.09 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -16.503 20.900  8.832   1.00 97.74 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -16.410 20.664  7.389   1.00 97.71 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -15.562 19.443  6.993   1.00 98.15 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -15.447 19.152  5.793   1.00 97.43 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -15.914 21.938  6.680   1.00 96.44 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -14.392 22.233  6.791   1.00 94.06 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -13.928 22.795  8.131   1.00 95.12 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -14.677 22.961  9.070   1.00 89.60 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -12.660 23.129  8.242   1.00 87.89 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -14.947 18.741  7.954   1.00 98.14 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -14.108 17.579  7.676   1.00 98.30 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -14.863 16.517  6.867   1.00 98.36 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -15.992 16.134  7.175   1.00 97.80 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -13.564 16.966  8.981   1.00 98.02 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -12.453 17.778  9.673   1.00 97.40 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -12.102 17.124  11.010  1.00 96.77 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -11.174 17.848  8.834   1.00 96.53 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -14.193 16.001  5.834   1.00 98.58 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -14.675 14.864  5.038   1.00 98.57 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -13.985 13.561  5.427   1.00 98.57 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -14.514 12.481  5.166   1.00 97.77 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -14.508 15.117  3.535   1.00 98.10 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -13.156 15.296  3.179   1.00 89.53 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -15.266 16.362  3.065   1.00 88.22 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -12.806 13.649  6.042   1.00 98.74 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -12.020 12.517  6.517   1.00 98.69 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -11.472 12.809  7.917   1.00 98.73 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -10.822 13.830  8.128   1.00 98.34 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -10.911 12.203  5.497   1.00 98.13 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -10.057 10.989  5.895   1.00 90.06 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -9.070  10.534  4.804   1.00 90.44 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -8.640  9.353   4.859   1.00 83.14 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -8.688  11.328  3.926   1.00 84.10 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -11.717 11.897  8.853   1.00 98.60 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -11.228 11.970  10.223  1.00 98.58 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -10.539 10.659  10.611  1.00 98.48 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -11.099 9.573   10.440  1.00 97.81 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -12.405 12.306  11.154  1.00 98.44 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -12.053 12.335  12.652  1.00 98.25 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -11.110 13.484  13.003  1.00 97.49 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -13.331 12.492  13.471  1.00 97.37 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -9.343  10.762  11.179  1.00 97.85 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -8.752  9.733   12.022  1.00 97.59 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -8.787  10.203  13.470  1.00 97.49 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -8.197  11.235  13.775  1.00 96.74 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -9.496  9.495   14.343  1.00 97.27 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -9.578  9.876   15.757  1.00 96.81 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -8.275  9.547   16.486  1.00 95.76 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -7.485  8.721   16.016  1.00 92.35 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -10.775 9.232   16.479  1.00 96.35 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -10.541 7.878   16.766  1.00 93.83 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -12.070 9.330   15.674  1.00 94.54 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -8.079  10.169  17.643  1.00 95.14 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -7.123  9.692   18.632  1.00 94.32 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -7.683  8.517   19.439  1.00 94.08 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -8.398  7.657   18.902  1.00 91.31 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -7.394  8.504   20.737  1.00 93.32 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -8.005  7.570   21.680  1.00 92.94 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -9.527  7.726   21.689  1.00 93.61 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -10.063 8.832   21.599  1.00 92.41 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -7.432  7.781   23.083  1.00 90.62 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -8.030  6.878   23.994  1.00 81.05 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -10.229 6.602   21.814  1.00 94.00 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -11.686 6.552   21.932  1.00 94.82 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -12.130 5.996   23.294  1.00 94.28 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -13.231 5.459   23.430  1.00 91.91 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -12.280 5.829   20.718  1.00 95.10 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -13.453 6.567   20.114  1.00 95.87 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -14.774 6.193   20.418  1.00 94.73 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -13.215 7.657   19.256  1.00 94.62 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -15.854 6.894   19.861  1.00 93.88 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -14.294 8.363   18.696  1.00 94.13 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -15.614 7.981   18.997  1.00 95.22 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -11.257 6.120   24.281  1.00 94.45 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -11.512 5.753   25.664  1.00 93.40 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -11.350 6.971   26.575  1.00 92.84 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -10.425 7.763   26.436  1.00 88.43 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -10.569 4.621   26.072  1.00 90.99 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -12.261 7.092   27.525  1.00 92.46 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -12.180 8.026   28.634  1.00 92.10 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -13.027 7.488   29.792  1.00 92.69 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -13.788 6.532   29.631  1.00 89.47 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -12.665 9.408   28.173  1.00 89.67 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -12.951 8.134   30.965  1.00 92.17 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -13.923 7.854   32.018  1.00 92.18 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -15.335 8.156   31.496  1.00 92.28 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -15.600 9.271   31.043  1.00 89.44 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -13.590 8.689   33.256  1.00 90.57 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -14.445 8.263   34.461  1.00 80.53 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -14.197 9.121   35.700  1.00 73.28 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -13.695 10.230  35.643  1.00 66.06 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -14.579 8.646   36.866  1.00 61.69 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -16.241 7.180   31.566  1.00 91.86 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -17.609 7.346   31.080  1.00 91.85 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -18.332 8.437   31.879  1.00 92.28 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -18.582 8.296   33.073  1.00 87.87 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -18.342 5.999   31.127  1.00 88.07 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -19.742 6.041   30.483  1.00 83.00 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -19.677 6.308   28.980  1.00 77.91 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -20.448 4.702   30.700  1.00 79.02 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -18.677 9.523   31.189  1.00 93.68 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -19.443 10.641  31.740  1.00 93.67 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -20.560 11.000  30.757  1.00 94.43 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -20.263 11.244  29.588  1.00 92.79 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -18.531 11.848  31.998  1.00 91.11 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -17.535 11.609  33.142  1.00 85.61 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -16.640 12.833  33.349  1.00 79.96 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -15.608 12.540  34.435  1.00 71.18 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -14.638 13.654  34.603  1.00 61.39 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -21.838 11.093  31.208  1.00 93.66 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -22.956 11.435  30.325  1.00 93.95 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -22.737 12.738  29.547  1.00 94.68 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -23.039 12.827  28.361  1.00 93.20 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -24.178 11.534  31.246  1.00 92.16 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -23.824 10.616  32.412  1.00 88.66 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -22.317 10.786  32.551  1.00 91.29 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -22.151 13.735  30.195  1.00 95.11 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -21.863 15.029  29.582  1.00 95.09 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -20.779 14.935  28.491  1.00 95.64 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -20.910 15.558  27.438  1.00 93.85 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -21.455 16.008  30.689  1.00 92.93 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -21.611 17.464  30.240  1.00 78.14 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -20.998 18.460  31.230  1.00 69.35 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -20.702 19.591  30.776  1.00 61.76 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -20.740 18.087  32.392  1.00 63.07 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -19.740 14.120  28.710  1.00 95.15 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -18.694 13.880  27.717  1.00 95.10 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -19.255 13.147  26.490  1.00 96.10 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -19.002 13.555  25.357  1.00 95.23 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -17.549 13.101  28.374  1.00 93.41 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -20.106 12.136  26.709  1.00 95.61 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -20.818 11.447  25.636  1.00 96.46 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -21.706 12.408  24.833  1.00 96.81 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -21.646 12.420  23.603  1.00 96.65 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -21.648 10.297  26.221  1.00 96.26 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -22.423 9.542   25.158  1.00 96.53 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -23.719 9.952   24.792  1.00 95.30 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -21.825 8.462   24.487  1.00 95.38 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -24.407 9.289   23.764  1.00 94.68 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -22.510 7.794   23.462  1.00 94.64 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -23.800 8.212   23.099  1.00 94.86 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -22.492 13.245  25.502  1.00 97.04 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -23.379 14.214  24.844  1.00 97.10 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -22.599 15.214  23.986  1.00 97.41 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -22.946 15.417  22.823  1.00 96.90 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -24.225 14.960  25.876  1.00 96.26 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -25.071 14.058  26.562  1.00 80.60 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -21.504 15.769  24.513  1.00 97.26 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -20.620 16.685  23.772  1.00 97.19 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -19.999 16.014  22.541  1.00 97.46 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -19.962 16.622  21.471  1.00 96.76 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -19.517 17.212  24.705  1.00 96.41 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -20.031 18.261  25.708  1.00 92.19 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -18.948 18.627  26.736  1.00 89.65 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -19.517 19.636  27.744  1.00 81.52 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -18.664 19.814  28.952  1.00 73.48 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -19.553 14.763  22.680  1.00 97.09 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -18.980 13.994  21.579  1.00 97.39 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -20.030 13.696  20.498  1.00 97.68 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -19.789 13.919  19.312  1.00 97.51 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -18.363 12.708  22.156  1.00 97.15 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -17.617 11.853  21.114  1.00 96.55 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -16.353 12.542  20.609  1.00 95.19 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -17.223 10.516  21.734  1.00 95.08 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -21.214 13.243  20.897  1.00 97.85 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -22.328 12.949  19.993  1.00 97.84 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -22.784 14.194  19.224  1.00 98.00 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -22.982 14.133  18.009  1.00 97.47 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -23.489 12.359  20.798  1.00 97.18 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -24.497 11.891  19.923  1.00 89.58 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -22.890 15.326  19.901  1.00 97.90 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -23.216 16.612  19.283  1.00 97.93 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -22.140 17.039  18.272  1.00 98.00 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -22.466 17.355  17.126  1.00 97.23 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -23.406 17.664  20.386  1.00 97.41 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -23.891 19.007  19.816  1.00 90.57 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -24.009 20.116  20.871  1.00 82.66 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -24.709 21.107  20.566  1.00 74.68 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -23.359 20.007  21.938  1.00 74.99 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -20.863 16.957  18.651  1.00 98.01 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -19.751 17.309  17.768  1.00 97.99 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -19.750 16.467  16.479  1.00 98.20 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -19.636 17.017  15.381  1.00 97.60 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -18.441 17.174  18.550  1.00 97.59 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -19.972 15.154  16.578  1.00 98.22 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -20.117 14.293  15.401  1.00 98.30 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -21.378 14.609  14.586  1.00 98.22 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -21.318 14.631  13.358  1.00 97.52 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -20.081 12.816  15.807  1.00 98.15 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -18.681 12.261  15.942  1.00 98.24 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -17.858 12.157  14.805  1.00 97.69 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -18.189 11.844  17.190  1.00 97.65 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -16.551 11.659  14.916  1.00 97.25 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -16.879 11.343  17.306  1.00 97.23 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -16.057 11.256  16.169  1.00 97.47 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -22.505 14.904  15.224  1.00 98.04 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -23.754 15.241  14.522  1.00 97.87 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -23.630 16.490  13.635  1.00 97.91 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -24.288 16.592  12.593  1.00 96.48 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -24.900 15.393  15.529  1.00 96.95 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -24.907 16.659  16.147  1.00 84.11 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -22.728 17.397  13.995  1.00 97.88 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -22.408 18.598  13.227  1.00 97.65 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -21.429 18.336  12.069  1.00 97.69 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -21.390 19.120  11.114  1.00 95.88 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -21.916 19.674  14.210  1.00 97.13 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -23.041 20.197  15.094  1.00 94.73 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -24.180 20.303  14.673  1.00 84.07 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -22.747 20.555  16.322  1.00 82.06 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -20.714 17.203  12.063  1.00 97.77 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -19.808 16.788  10.983  1.00 97.65 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -20.564 16.165  9.790   1.00 97.69 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -20.346 15.012  9.409   1.00 95.83 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -18.726 15.859  11.552  1.00 97.04 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -17.672 16.759  12.714  1.00 95.98 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -21.444 16.918  9.151   1.00 97.58 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -22.375 16.420  8.111   1.00 97.33 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -21.708 15.991  6.804   1.00 97.53 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -22.358 15.377  5.953   1.00 94.65 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -23.475 17.455  7.834   1.00 96.23 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -24.242 17.811  9.113   1.00 93.43 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -25.654 18.324  8.825   1.00 83.15 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -26.313 18.635  10.172  1.00 78.43 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -27.786 18.781  10.093  1.00 65.50 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -20.435 16.331  6.606   1.00 97.99 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -19.679 16.021  5.387   1.00 98.01 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -18.744 14.816  5.545   1.00 98.36 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -18.053 14.463  4.588   1.00 97.19 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -18.924 17.271  4.912   1.00 96.85 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -19.880 18.429  4.590   1.00 93.74 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -19.144 19.590  3.930   1.00 88.12 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -18.599 19.467  2.850   1.00 77.86 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -19.110 20.747  4.548   1.00 73.39 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -18.715 14.186  6.718   1.00 98.22 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -17.782 13.106  7.015   1.00 98.33 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -18.082 11.863  6.160   1.00 98.45 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -19.184 11.316  6.179   1.00 97.72 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -17.798 12.818  8.529   1.00 97.69 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -16.558 12.049  9.018   1.00 94.32 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -15.291 12.900  8.955   1.00 92.25 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -16.749 11.619  10.470  1.00 91.82 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -17.072 11.416  5.402   1.00 98.56 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -17.154 10.268  4.491   1.00 98.48 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -16.150 9.165   4.831   1.00 98.57 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -16.314 8.025   4.395   1.00 97.68 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -16.914 10.736  3.051   1.00 97.57 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -18.002 11.689  2.547   1.00 92.16 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -17.765 12.156  1.111   1.00 90.01 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -16.862 11.728  0.405   1.00 79.58 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -18.587 13.054  0.616   1.00 75.57 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -15.091 9.487   5.571   1.00 98.67 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -14.036 8.550   5.955   1.00 98.60 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -13.745 8.668   7.444   1.00 98.63 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -13.528 9.769   7.946   1.00 98.02 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -12.780 8.822   5.125   1.00 98.03 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -11.748 7.900   5.412   1.00 88.27 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -13.720 7.533   8.131   1.00 98.43 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -13.385 7.437   9.547   1.00 98.34 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -12.283 6.389   9.755   1.00 98.14 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -12.322 5.298   9.178   1.00 97.28 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -14.667 7.130   10.341  1.00 98.12 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -14.493 7.128   11.873  1.00 97.54 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -14.153 8.513   12.420  1.00 96.12 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -15.796 6.668   12.522  1.00 95.95 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -11.295 6.735   10.575  1.00 97.01 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -10.184 5.868   10.981  1.00 96.37 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -9.736  6.194   12.408  1.00 96.00 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -10.364 7.015   13.081  1.00 94.89 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -9.032  6.004   9.970   1.00 95.54 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -8.554  7.331   9.876   1.00 94.35 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -8.645  5.553   12.883  1.00 93.73 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -8.178  5.712   14.264  1.00 92.99 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -8.941  4.783   15.198  1.00 92.33 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -8.813  3.562   15.055  1.00 88.88 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -9.738  5.336   16.098  1.00 94.14 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -10.450 4.607   17.157  1.00 93.95 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -9.477  3.773   18.007  1.00 92.87 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -9.624  2.562   18.165  1.00 89.42 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -11.625 3.792   16.575  1.00 93.68 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -12.710 4.631   15.879  1.00 92.31 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -13.702 3.726   15.150  1.00 84.98 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -13.517 5.454   16.875  1.00 84.97 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -8.443  4.457   18.503  1.00 90.57 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -7.454  3.860   19.392  1.00 88.08 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -8.065  3.675   20.784  1.00 85.73 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -8.820  4.542   21.230  1.00 78.86 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -6.223  4.761   19.440  1.00 85.86 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -5.660  5.154   18.102  1.00 85.30 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -5.932  6.302   17.441  1.00 79.53 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -4.750  4.397   17.241  1.00 83.38 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -5.236  6.321   16.228  1.00 78.53 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -4.498  5.174   16.075  1.00 81.24 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -4.106  3.141   17.355  1.00 78.39 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -3.631  4.725   15.050  1.00 78.26 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -3.248  2.698   16.328  1.00 73.52 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -3.012  3.480   15.197  1.00 76.27 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -7.737  2.572   21.467  1.00 88.80 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -8.134  2.277   22.852  1.00 87.17 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -9.629  2.527   23.124  1.00 87.95 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -10.013 3.390   23.906  1.00 82.60 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -7.208  3.016   23.832  1.00 82.30 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -5.738  2.670   23.584  1.00 74.08 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -5.462  1.468   23.351  1.00 64.31 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -4.917  3.611   23.569  1.00 66.02 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -10.494 1.797   22.414  1.00 92.65 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -11.940 2.067   22.433  1.00 93.25 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -12.587 1.618   23.742  1.00 93.21 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -12.533 0.442   24.097  1.00 92.32 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -12.642 1.401   21.236  1.00 92.86 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -14.165 1.530   21.293  1.00 89.51 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -12.167 2.041   19.925  1.00 90.44 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -13.325 2.536   24.376  1.00 94.94 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -14.376 2.205   25.332  1.00 95.08 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -15.712 2.092   24.564  1.00 95.29 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -16.176 3.102   24.020  1.00 94.87 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -14.419 3.263   26.447  1.00 94.64 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -15.390 2.893   27.584  1.00 92.40 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -14.869 1.717   28.416  1.00 89.55 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -15.581 4.079   28.523  1.00 89.16 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -16.343 0.891   24.485  1.00 95.37 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -17.523 0.655   23.641  1.00 95.37 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -18.698 1.607   23.884  1.00 95.93 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -19.414 1.961   22.948  1.00 95.20 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -17.930 -0.791  23.925  1.00 93.77 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -16.622 -1.462  24.306  1.00 90.70 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -15.894 -0.362  25.067  1.00 93.98 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -18.868 2.075   25.113  1.00 95.65 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -19.936 2.985   25.524  1.00 95.81 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -19.903 4.335   24.786  1.00 96.32 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -20.939 4.996   24.662  1.00 95.50 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -19.858 3.223   27.037  1.00 95.30 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -20.187 1.994   27.904  1.00 91.88 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -19.001 1.058   28.191  1.00 89.61 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -19.120 0.283   29.161  1.00 81.21 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -17.989 1.103   27.457  1.00 82.83 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -18.754 4.742   24.232  1.00 96.19 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -18.643 5.950   23.407  1.00 96.61 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -18.963 5.717   21.921  1.00 96.78 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -19.224 6.686   21.197  1.00 96.08 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -17.262 6.588   23.598  1.00 96.59 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -17.129 7.361   24.893  1.00 96.63 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -17.739 8.628   25.023  1.00 95.57 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -16.399 6.834   25.974  1.00 95.63 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -17.616 9.361   26.214  1.00 94.82 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -16.272 7.560   27.175  1.00 95.02 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -16.883 8.825   27.290  1.00 95.45 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -16.763 9.539   28.457  1.00 94.23 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -19.011 4.468   21.434  1.00 96.92 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -19.286 4.165   20.023  1.00 97.05 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -20.633 4.715   19.512  1.00 97.35 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -20.669 5.189   18.371  1.00 96.97 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -19.201 2.655   19.756  1.00 96.55 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -17.796 2.044   19.897  1.00 95.56 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -17.907 0.529   19.780  1.00 93.80 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -16.854 2.546   18.797  1.00 93.38 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -21.732 4.728   20.297  1.00 97.40 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -22.996 5.325   19.853  1.00 97.41 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -22.898 6.803   19.448  1.00 97.58 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -23.694 7.257   18.619  1.00 97.08 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -23.974 5.111   21.011  1.00 96.91 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -23.445 3.855   21.697  1.00 95.73 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -21.938 4.034   21.565  1.00 97.11 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -21.900 7.544   19.933  1.00 97.36 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -21.657 8.924   19.505  1.00 97.44 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -21.336 9.039   18.001  1.00 97.75 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -21.584 10.078  17.387  1.00 97.10 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -20.530 9.511   20.363  1.00 96.94 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -20.861 7.954   17.379  1.00 97.71 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -20.565 7.878   15.943  1.00 97.91 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -21.796 7.587   15.076  1.00 98.08 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -21.723 7.696   13.847  1.00 97.45 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -19.503 6.791   15.706  1.00 97.59 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -18.149 7.041   16.391  1.00 97.23 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -17.267 5.807   16.226  1.00 96.30 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -17.434 8.235   15.762  1.00 96.02 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -22.932 7.188   15.651  1.00 98.04 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -24.060 6.677   14.865  1.00 98.08 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -24.653 7.712   13.905  1.00 98.04 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -25.155 7.339   12.838  1.00 97.11 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -25.139 6.106   15.793  1.00 97.83 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -24.789 4.846   16.565  1.00 97.83 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -23.621 4.099   16.312  1.00 96.31 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -25.687 4.386   17.552  1.00 96.56 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -23.349 2.924   17.030  1.00 96.07 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -25.429 3.213   18.271  1.00 96.08 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -24.257 2.481   18.009  1.00 96.63 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -24.001 1.330   18.712  1.00 95.23 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -24.559 8.999   14.229  1.00 97.88 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -25.007 10.093  13.363  1.00 97.80 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -24.206 10.205  12.059  1.00 98.02 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -24.778 10.535  11.017  1.00 96.75 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -24.931 11.414  14.136  1.00 96.98 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -23.606 11.663  14.557  1.00 93.18 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -22.909 9.878   12.075  1.00 98.13 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -22.040 9.970   10.887  1.00 98.17 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -22.005 8.683   10.060  1.00 98.36 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -21.799 8.755   8.844   1.00 97.75 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -20.615 10.449  11.230  1.00 97.39 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -20.648 11.837  11.868  1.00 94.55 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -19.844 9.503   12.150  1.00 94.61 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -22.289 7.520   10.661  1.00 98.26 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -22.259 6.211   9.993   1.00 98.25 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -22.992 6.161   8.632   1.00 98.35 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -22.404 5.671   7.664   1.00 97.86 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -22.799 5.134   10.942  1.00 97.87 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -21.626 4.835   12.296  1.00 97.12 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -24.214 6.698   8.467   1.00 98.23 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -24.925 6.662   7.180   1.00 98.04 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -24.251 7.450   6.044   1.00 98.08 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -24.582 7.249   4.868   1.00 96.79 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -26.320 7.227   7.482   1.00 97.36 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -26.498 6.999   8.980   1.00 95.54 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -25.091 7.199   9.514   1.00 97.67 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -23.335 8.361   6.374   1.00 97.89 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -22.548 9.149   5.423   1.00 97.84 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -21.223 8.495   5.020   1.00 98.22 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -20.676 8.839   3.968   1.00 97.08 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -20.728 7.543   5.815   1.00 98.34 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -19.409 6.951   5.620   1.00 98.44 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -19.343 6.076   4.365   1.00 98.52 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -20.133 5.153   4.163   1.00 97.94 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -18.976 6.148   6.863   1.00 98.19 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -18.801 6.969   8.156   1.00 97.68 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -18.342 6.046   9.287   1.00 97.26 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -17.772 8.094   8.011   1.00 96.97 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -18.321 6.339   3.542   1.00 98.57 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -17.928 5.487   2.408   1.00 98.57 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -16.665 4.675   2.709   1.00 98.55 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -16.413 3.665   2.055   1.00 97.73 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -17.733 6.308   1.132   1.00 98.20 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -16.682 7.232   1.278   1.00 92.35 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -18.986 7.089   0.731   1.00 91.69 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -15.867 5.090   3.697   1.00 98.63 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -14.646 4.411   4.132   1.00 98.56 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -14.585 4.321   5.653   1.00 98.55 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -14.740 5.327   6.337   1.00 97.84 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -13.421 5.153   3.592   1.00 98.09 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -12.227 4.441   3.861   1.00 91.56 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -14.306 3.128   6.168   1.00 98.19 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -14.088 2.873   7.588   1.00 98.00 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -12.821 2.029   7.755   1.00 97.79 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -12.754 0.893   7.277   1.00 96.87 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -15.351 2.204   8.158   1.00 97.65 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -15.321 1.930   9.672   1.00 96.60 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -15.182 3.213   10.489  1.00 94.78 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -16.629 1.247   10.077  1.00 94.60 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -11.811 2.595   8.408   1.00 96.08 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -10.563 1.907   8.723   1.00 95.00 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -10.452 1.685   10.236  1.00 94.56 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -10.013 2.564   10.975  1.00 93.22 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -9.368  2.678   8.137   1.00 93.55 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -8.041  1.976   8.418   1.00 91.74 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -7.973  0.858   8.901   1.00 87.72 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -6.934  2.608   8.106   1.00 86.33 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -10.801 0.485   10.660  1.00 93.97 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -10.703 0.000   12.035  1.00 93.20 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -9.518  -0.951  12.208  1.00 92.12 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -9.517  -1.808  13.083  1.00 89.95 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -12.030 -0.670  12.437  1.00 93.19 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -13.271 0.223   12.306  1.00 92.75 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -14.505 -0.558  12.752  1.00 91.01 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -13.156 1.487   13.156  1.00 90.82 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -8.509  -0.843  11.339  1.00 90.29 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -7.411  -1.802  11.326  1.00 88.43 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -6.557  -1.774  12.597  1.00 87.37 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -5.868  -2.746  12.856  1.00 84.57 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -6.570  -1.644  10.058  1.00 86.68 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -5.844  -0.434  10.029  1.00 82.69 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -6.618  -0.717  13.381  1.00 87.10 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -5.931  -0.610  14.670  1.00 85.55 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -6.901  -0.477  15.856  1.00 85.90 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -6.466  -0.297  16.981  1.00 83.16 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -4.943  0.556   14.611  1.00 82.93 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -3.856  0.400   13.565  1.00 80.00 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -2.771  -0.471  13.797  1.00 76.68 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -3.917  1.123   12.357  1.00 76.22 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -1.747  -0.606  12.841  1.00 74.09 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -2.896  0.993   11.394  1.00 73.83 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -1.811  0.130   11.641  1.00 74.03 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -0.806  0.005   10.710  1.00 69.88 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -8.210  -0.562  15.612  1.00 88.32 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -9.238  -0.419  16.631  1.00 88.86 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -9.595  -1.783  17.230  1.00 88.53 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -10.004 -2.694  16.504  1.00 86.32 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -10.458 0.263   16.012  1.00 89.13 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -9.506  -1.907  18.547  1.00 87.42 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -9.837  -3.128  19.304  1.00 86.41 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -11.345 -3.277  19.560  1.00 87.76 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -11.764 -3.816  20.582  1.00 84.93 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -9.028  -3.182  20.609  1.00 82.36 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -9.221  -1.980  21.326  1.00 76.38 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -7.529  -3.332  20.338  1.00 72.80 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -12.180 -2.787  18.653  1.00 92.06 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -13.641 -2.927  18.741  1.00 92.88 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -14.018 -4.370  18.449  1.00 93.11 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -13.679 -4.903  17.390  1.00 91.78 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -14.382 -1.987  17.774  1.00 92.15 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -15.891 -2.019  18.033  1.00 85.60 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -13.923 -0.537  17.909  1.00 85.84 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -14.762 -4.976  19.353  1.00 94.01 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -15.198 -6.374  19.284  1.00 93.61 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? -16.676 -6.491  18.920  1.00 94.55 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -17.422 -5.508  18.848  1.00 92.41 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -14.861 -7.084  20.611  1.00 90.70 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -13.343 -7.152  20.857  1.00 84.75 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -13.013 -7.906  22.150  1.00 79.74 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -11.552 -7.996  22.365  1.00 73.46 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -10.799 -9.092  22.365  1.00 66.64 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -11.305 -10.284 22.186  1.00 60.51 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -9.512  -9.006  22.548  1.00 60.65 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? -17.092 -7.717  18.693  1.00 94.26 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? -18.511 -8.060  18.657  1.00 94.85 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? -19.112 -7.994  20.073  1.00 94.58 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? -18.442 -8.373  21.034  1.00 91.61 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? -18.654 -9.463  18.062  1.00 93.79 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? -18.306 -9.472  16.565  1.00 91.60 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? -19.505 -8.610  15.520  1.00 92.93 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? -20.867 -9.788  15.652  1.00 86.33 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? -20.379 -7.553  20.255  1.00 94.65 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? -21.352 -7.143  19.227  1.00 94.50 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -21.272 -5.669  18.796  1.00 94.97 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -21.914 -5.291  17.816  1.00 91.65 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? -22.708 -7.458  19.863  1.00 92.58 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? -22.472 -7.144  21.341  1.00 89.80 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? -21.028 -7.592  21.560  1.00 92.80 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -20.472 -4.841  19.470  1.00 95.85 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -20.410 -3.385  19.235  1.00 96.09 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -20.059 -3.034  17.783  1.00 96.62 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -20.609 -2.105  17.177  1.00 95.54 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -19.359 -2.770  20.169  1.00 95.49 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -19.636 -3.130  21.622  1.00 93.85 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -20.735 -2.771  22.095  1.00 89.40 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -18.783 -3.837  22.197  1.00 89.51 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -19.181 -3.823  17.180  1.00 95.83 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -18.769 -3.649  15.794  1.00 95.98 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -19.938 -3.823  14.809  1.00 96.61 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -20.034 -3.091  13.822  1.00 95.45 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -17.625 -4.637  15.519  1.00 94.20 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -16.880 -4.375  14.202  1.00 89.57 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -16.197 -3.013  14.179  1.00 86.65 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? -15.796 -5.430  14.030  1.00 86.64 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -20.858 -4.753  15.065  1.00 96.55 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -22.065 -4.931  14.238  1.00 96.55 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -22.988 -3.732  14.348  1.00 96.95 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -23.499 -3.276  13.324  1.00 95.99 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? -22.820 -6.223  14.591  1.00 94.73 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? -24.279 -6.250  14.116  1.00 85.40 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? -22.120 -7.382  13.902  1.00 84.88 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -23.180 -3.188  15.538  1.00 97.11 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -24.053 -2.028  15.734  1.00 97.05 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -23.542 -0.786  14.991  1.00 97.17 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -24.341 -0.016  14.441  1.00 96.03 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -24.234 -1.744  17.231  1.00 96.40 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -25.186 -2.743  17.917  1.00 90.45 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -26.564 -2.755  17.228  1.00 88.65 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -27.083 -3.855  16.942  1.00 81.55 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -27.076 -1.662  16.872  1.00 82.09 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -22.225 -0.630  14.880  1.00 96.83 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -21.614 0.411   14.054  1.00 96.81 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -21.831 0.135   12.552  1.00 97.30 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -22.351 0.978   11.813  1.00 96.38 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -20.118 0.501   14.429  1.00 95.63 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -19.434 1.776   13.907  1.00 91.49 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -19.809 2.990   14.756  1.00 87.32 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -17.920 1.618   13.961  1.00 87.25 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -21.486 -1.077  12.091  1.00 97.24 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -21.523 -1.440  10.667  1.00 97.32 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -22.940 -1.470  10.081  1.00 97.44 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -23.129 -1.106  8.918   1.00 96.50 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -20.840 -2.803  10.477  1.00 96.81 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -19.314 -2.755  10.678  1.00 95.67 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -18.783 -4.179  10.732  1.00 93.70 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -18.609 -2.015  9.539   1.00 93.20 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -23.937 -1.851  10.878  1.00 97.32 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -25.356 -1.884  10.496  1.00 96.88 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -25.859 -0.524  10.010  1.00 97.21 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -26.737 -0.461  9.150   1.00 95.79 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -26.150 -2.384  11.712  1.00 94.57 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -27.645 -2.523  11.438  1.00 82.80 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -28.350 -3.121  12.657  1.00 83.31 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -29.529 -3.911  12.273  1.00 74.17 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -30.320 -4.555  13.107  1.00 69.22 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -30.179 -4.456  14.398  1.00 62.79 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -31.257 -5.333  12.649  1.00 58.87 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -25.281 0.554   10.524  1.00 97.69 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -25.623 1.937   10.174  1.00 97.71 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -24.841 2.462   8.962   1.00 97.93 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -25.230 3.466   8.368   1.00 96.88 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -25.441 2.807   11.424  1.00 97.23 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -26.430 2.426   12.544  1.00 95.54 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -26.098 3.145   13.855  1.00 93.80 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -27.073 2.858   14.929  1.00 91.18 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -27.167 1.746   15.660  1.00 89.44 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -26.385 0.728   15.490  1.00 81.21 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -28.065 1.642   16.594  1.00 85.32 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -23.788 1.767   8.523   1.00 97.60 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -22.895 2.192   7.435   1.00 97.66 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -23.370 1.718   6.045   1.00 97.84 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -22.637 1.062   5.299   1.00 96.80 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -21.464 1.740   7.760   1.00 97.31 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -20.839 2.511   9.276   1.00 96.75 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -24.590 2.050   5.650   1.00 97.87 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -25.217 1.532   4.417   1.00 97.69 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -24.532 1.960   3.109   1.00 97.90 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -24.679 1.288   2.086   1.00 96.11 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -26.690 1.947   4.382   1.00 96.50 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -26.815 3.356   4.369   1.00 92.13 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -23.757 3.060   3.120   1.00 98.15 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -23.002 3.579   1.960   1.00 98.17 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -21.542 3.119   1.920   1.00 98.38 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -20.785 3.577   1.058   1.00 97.24 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -23.093 5.110   1.913   1.00 97.50 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -24.517 5.611   1.652   1.00 94.11 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -24.515 7.141   1.603   1.00 88.31 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -25.930 7.678   1.417   1.00 79.41 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -25.968 9.147   1.620   1.00 68.36 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -21.129 2.249   2.838   1.00 98.28 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -19.737 1.857   3.003   1.00 98.33 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -19.202 1.157   1.746   1.00 98.52 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -19.730 0.137   1.307   1.00 97.90 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -19.613 0.986   4.265   1.00 97.48 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -18.172 0.861   4.788   1.00 94.43 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -17.645 2.189   5.332   1.00 93.10 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -18.133 -0.158  5.926   1.00 92.89 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -18.124 1.712   1.168   1.00 98.59 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -17.440 1.164   -0.007  1.00 98.60 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -16.129 0.470   0.367   1.00 98.63 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -15.700 -0.451  -0.331  1.00 98.09 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -17.165 2.278   -1.026  1.00 98.41 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -18.449 2.930   -1.546  1.00 97.51 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -18.189 4.011   -2.592  1.00 96.55 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -17.188 4.035   -3.293  1.00 88.46 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -19.102 4.941   -2.751  1.00 86.18 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -15.477 0.918   1.446   1.00 98.62 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -14.210 0.365   1.932   1.00 98.52 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -14.307 0.056   3.419   1.00 98.50 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -14.625 0.948   4.197   1.00 97.83 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -13.052 1.336   1.674   1.00 97.87 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -12.848 1.647   0.185   1.00 91.38 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -11.599 2.509   0.014   1.00 90.94 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -11.401 2.866   -1.454  1.00 80.70 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -10.222 3.748   -1.613  1.00 74.72 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -13.985 -1.173  3.784   1.00 98.18 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -13.882 -1.602  5.174   1.00 98.06 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -12.528 -2.273  5.400   1.00 97.76 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -12.214 -3.277  4.757   1.00 96.97 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -15.058 -2.533  5.508   1.00 98.01 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -15.037 -3.097  6.946   1.00 97.79 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -15.119 -1.998  8.003   1.00 97.15 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -16.225 -4.038  7.132   1.00 96.96 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -11.732 -1.712  6.296   1.00 95.94 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -10.553 -2.359  6.853   1.00 94.84 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -10.814 -2.615  8.327   1.00 94.33 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -11.208 -1.704  9.047   1.00 93.25 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -9.298  -1.508  6.644   1.00 93.94 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -8.874  -1.199  5.235   1.00 93.47 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -9.557  -1.473  4.104   1.00 91.16 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -7.657  -0.513  4.808   1.00 92.64 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -8.858  -0.992  3.007   1.00 90.62 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -7.690  -0.392  3.396   1.00 91.13 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -6.545  0.027   5.494   1.00 91.45 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -6.664  0.257   2.678   1.00 89.73 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -5.521  0.668   4.776   1.00 89.15 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -5.584  0.784   3.387   1.00 89.01 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -10.639 -3.855  8.775   1.00 93.92 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -11.018 -4.296  10.118  1.00 93.38 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? -10.105 -5.443  10.554  1.00 91.92 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? -9.397  -6.019  9.720   1.00 90.89 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? -12.519 -4.655  10.112  1.00 93.81 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -12.838 -5.891  9.262   1.00 91.64 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? -13.082 -4.821  11.515  1.00 91.56 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? -10.071 -5.751  11.846  1.00 91.69 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? -9.413  -6.953  12.362  1.00 91.00 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? -10.377 -8.151  12.372  1.00 91.80 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? -11.589 -7.986  12.208  1.00 91.55 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? -8.792  -6.664  13.739  1.00 88.97 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -7.640  -5.657  13.605  1.00 85.47 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -6.543  -5.495  15.026  1.00 83.37 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -7.594  -4.627  16.203  1.00 73.85 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? -9.825  -9.351  12.548  1.00 91.50 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? -10.564 -10.611 12.726  1.00 91.21 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? -11.588 -10.572 13.875  1.00 92.36 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? -12.585 -11.289 13.820  1.00 91.50 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? -9.555  -11.750 12.930  1.00 88.91 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? -8.492  -11.476 14.004  1.00 87.49 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? -8.632  -10.499 14.772  1.00 84.05 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? -7.478  -12.190 13.996  1.00 83.77 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? -11.442 -9.630  14.806  1.00 91.98 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? -12.419 -9.315  15.858  1.00 92.43 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? -13.848 -9.072  15.330  1.00 93.64 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? -14.798 -9.045  16.106  1.00 92.83 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? -11.954 -8.052  16.610  1.00 91.30 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -10.557 -8.115  17.253  1.00 89.77 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -10.257 -6.778  17.925  1.00 87.11 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -10.459 -9.221  18.298  1.00 86.59 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? -14.018 -8.874  14.020  1.00 95.77 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? -15.333 -8.794  13.370  1.00 96.53 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? -16.064 -10.143 13.354  1.00 96.59 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? -17.292 -10.159 13.215  1.00 95.78 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? -15.189 -8.208  11.955  1.00 96.81 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? -16.569 -7.825  11.379  1.00 96.00 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? -14.436 -9.146  10.985  1.00 95.71 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? -16.506 -6.961  10.119  1.00 94.28 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? -15.332 -11.244 13.440  1.00 96.32 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? -15.849 -12.615 13.347  1.00 96.66 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? -16.652 -12.883 12.055  1.00 97.22 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? -16.986 -11.974 11.283  1.00 96.72 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? -16.671 -12.967 14.605  1.00 95.92 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? -15.981 -12.689 15.950  1.00 94.59 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? -16.898 -13.012 17.146  1.00 94.18 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? -16.468 -12.805 18.297  1.00 89.56 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? -18.061 -13.451 16.927  1.00 90.68 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? -17.002 -14.137 11.807  1.00 96.82 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? -17.880 -14.495 10.683  1.00 97.53 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? -19.268 -13.838 10.795  1.00 97.86 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? -19.826 -13.379 9.789   1.00 97.56 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? -18.023 -16.023 10.604  1.00 97.38 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? -16.801 -16.736 10.012  1.00 97.10 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? -16.039 -16.111 9.241   1.00 95.35 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? -16.664 -17.953 10.245  1.00 95.24 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? -19.801 -13.715 12.009  1.00 97.28 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? -21.095 -13.062 12.269  1.00 96.93 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? -21.077 -11.577 11.907  1.00 97.28 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? -22.042 -11.061 11.336  1.00 96.13 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? -21.477 -13.207 13.750  1.00 95.68 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? -21.951 -14.616 14.119  1.00 82.98 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? -22.331 -14.638 15.603  1.00 75.92 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? -22.827 -16.016 16.026  1.00 63.71 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? -23.009 -16.076 17.498  1.00 54.11 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? -19.997 -10.886 12.192  1.00 97.27 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? -19.830 -9.490  11.798  1.00 97.43 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? -19.791 -9.330  10.280  1.00 97.92 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? -20.445 -8.445  9.722   1.00 97.69 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? -19.105 -10.229 9.576   1.00 98.09 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? -19.069 -10.239 8.111   1.00 98.33 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? -20.418 -10.622 7.483   1.00 98.41 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? -20.761 -10.100 6.419   1.00 98.14 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? -17.934 -11.156 7.632   1.00 98.24 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? -16.522 -10.619 7.943   1.00 97.87 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? -15.477 -11.621 7.471   1.00 97.37 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? -16.232 -9.289  7.237   1.00 97.03 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? -21.215 -11.447 8.139   1.00 98.22 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? -22.603 -11.711 7.735   1.00 98.17 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? -23.472 -10.447 7.825   1.00 98.06 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? -24.243 -10.138 6.904   1.00 97.27 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? -23.172 -12.857 8.585   1.00 97.86 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? -24.571 -13.261 8.096   1.00 95.84 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? -25.116 -14.515 8.788   1.00 94.47 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? -25.852 -15.263 8.099   1.00 88.87 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? -24.807 -14.727 9.981   1.00 89.78 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? -23.292 -9.648  8.869   1.00 97.86 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? -23.948 -8.348  8.986   1.00 97.66 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? -23.476 -7.374  7.892   1.00 97.94 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? -24.302 -6.752  7.217   1.00 97.33 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? -23.722 -7.803  10.398  1.00 96.92 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? -22.167 -7.305  7.609   1.00 98.03 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? -21.622 -6.523  6.478   1.00 98.21 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? -22.267 -6.947  5.154   1.00 98.30 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? -22.722 -6.099  4.379   1.00 97.94 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? -20.087 -6.660  6.397   1.00 98.05 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? -19.497 -6.032  5.126   1.00 97.15 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? -19.411 -5.972  7.583   1.00 97.38 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? -22.378 -8.248  4.901   1.00 98.41 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? -23.036 -8.788  3.713   1.00 98.32 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? -24.520 -8.394  3.618   1.00 98.14 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? -25.063 -8.252  2.514   1.00 97.05 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? -22.879 -10.309 3.733   1.00 98.09 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? -25.167 -8.185  4.753   1.00 98.05 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? -26.582 -7.814  4.836   1.00 97.82 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? -26.830 -6.316  4.663   1.00 97.91 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? -27.742 -5.936  3.922   1.00 96.09 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? -27.173 -8.326  6.150   1.00 96.97 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? -27.118 -9.741  6.136   1.00 87.22 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? -25.991 -5.473  5.265   1.00 97.81 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -26.220 -4.023  5.342   1.00 97.71 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -25.344 -3.191  4.396   1.00 97.86 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -25.814 -2.204  3.820   1.00 96.43 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -26.071 -3.578  6.801   1.00 97.13 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -27.044 -4.257  7.749   1.00 95.76 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -28.424 -4.005  7.649   1.00 90.81 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? -26.581 -5.177  8.711   1.00 91.44 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -29.336 -4.669  8.483   1.00 88.71 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? -27.487 -5.851  9.553   1.00 89.43 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? -28.864 -5.599  9.430   1.00 89.46 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? -29.753 -6.268  10.234  1.00 86.46 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -24.094 -3.585  4.137   1.00 97.91 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -23.121 -2.797  3.366   1.00 97.97 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -23.125 -3.180  1.871   1.00 98.10 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? -22.126 -3.647  1.312   1.00 97.17 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -21.735 -2.905  4.021   1.00 97.64 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -21.790 -2.430  5.771   1.00 96.97 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -24.243 -2.977  1.194   1.00 98.19 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -24.447 -3.407  -0.210  1.00 98.05 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -23.561 -2.686  -1.234  1.00 98.11 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? -23.382 -3.185  -2.349  1.00 95.79 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -25.929 -3.257  -0.598  1.00 97.07 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? -26.896 -4.098  0.235   1.00 95.59 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? -26.557 -5.596  0.213   1.00 92.16 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? -27.652 -6.390  0.918   1.00 90.34 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? -27.257 -7.803  1.088   1.00 85.65 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -22.993 -1.539  -0.868  1.00 98.34 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -22.088 -0.743  -1.708  1.00 98.36 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -20.599 -1.114  -1.537  1.00 98.49 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -19.738 -0.496  -2.172  1.00 97.63 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -22.345 0.747   -1.424  1.00 97.99 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -23.739 1.216   -1.874  1.00 96.41 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -23.898 1.073   -3.395  1.00 94.85 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -24.860 0.453   -3.895  1.00 88.24 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -22.999 1.526   -4.140  1.00 89.90 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -20.281 -2.118  -0.707  1.00 98.49 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -18.907 -2.493  -0.389  1.00 98.59 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? -18.139 -2.959  -1.637  1.00 98.61 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? -18.556 -3.877  -2.345  1.00 98.22 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? -18.901 -3.560  0.720   1.00 98.43 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? -17.514 -3.750  1.367   1.00 97.95 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -17.148 -2.576  2.277   1.00 97.14 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? -17.501 -5.019  2.215   1.00 96.76 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -16.976 -2.323  -1.874  1.00 98.69 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -16.058 -2.616  -2.986  1.00 98.65 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? -14.746 -3.231  -2.518  1.00 98.71 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? -14.176 -4.059  -3.221  1.00 98.16 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -15.767 -1.338  -3.777  1.00 98.23 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -17.027 -0.721  -4.385  1.00 95.24 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -16.660 0.510   -5.210  1.00 91.80 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -17.859 1.173   -5.737  1.00 82.88 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -17.934 1.937   -6.814  1.00 74.51 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -16.889 2.194   -7.552  1.00 67.58 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -19.074 2.465   -7.153  1.00 69.09 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -14.247 -2.813  -1.364  1.00 98.59 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? -12.989 -3.289  -0.796  1.00 98.56 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? -13.201 -3.770  0.640   1.00 98.58 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -13.705 -3.022  1.474   1.00 98.09 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -11.911 -2.191  -0.892  1.00 98.01 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -10.540 -2.645  -0.356  1.00 95.95 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -9.392  -1.637  -0.583  1.00 95.51 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -8.326  -1.801  0.063   1.00 89.69 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -9.507  -0.721  -1.423  1.00 91.05 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? -12.761 -4.991  0.919   1.00 98.37 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? -12.669 -5.551  2.262   1.00 98.19 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? -11.217 -5.921  2.560   1.00 97.56 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? -10.567 -6.601  1.762   1.00 96.40 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? -13.607 -6.766  2.376   1.00 98.21 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? -13.546 -7.492  3.739   1.00 98.11 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? -14.049 -6.615  4.884   1.00 97.51 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? -14.400 -8.757  3.683   1.00 97.28 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? -10.715 -5.510  3.727   1.00 96.57 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? -9.487  -6.041  4.313   1.00 95.36 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? -9.759  -6.504  5.733   1.00 95.04 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? -10.220 -5.704  6.537   1.00 94.32 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? -8.353  -5.015  4.289   1.00 94.34 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? -8.050  -4.499  2.880   1.00 92.43 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? -6.735  -3.724  2.892   1.00 90.33 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? -6.494  -3.100  1.590   1.00 89.48 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -5.457  -2.367  1.248   1.00 87.02 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -4.443  -2.187  2.051   1.00 84.37 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -5.451  -1.793  0.090   1.00 84.76 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? -9.451  -7.756  6.012   1.00 93.90 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? -9.513  -8.332  7.359   1.00 93.37 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? -8.104  -8.726  7.753   1.00 91.55 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? -7.442  -9.451  7.009   1.00 90.33 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? -10.482 -9.519  7.441   1.00 94.19 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? -10.598 -10.017 8.881   1.00 94.02 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? -11.880 -9.128  6.951   1.00 94.24 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? -7.623  -8.199  8.858   1.00 90.66 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? -6.284  -8.422  9.379   1.00 88.74 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? -6.361  -9.219  10.684  1.00 88.21 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? -7.355  -9.099  11.388  1.00 87.04 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? -5.602  -7.083  9.627   1.00 87.42 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? -5.432  -6.194  8.415   1.00 86.65 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? -4.285  -6.314  7.609   1.00 84.59 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? -6.386  -5.203  8.121   1.00 84.42 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? -4.078  -5.439  6.536   1.00 82.96 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? -6.185  -4.322  7.047   1.00 82.78 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? -5.026  -4.437  6.257   1.00 83.95 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? -5.312  -9.970  11.036  1.00 86.74 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? -5.266  -10.627 12.329  1.00 84.93 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? -5.033  -9.601  13.442  1.00 84.47 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -4.376  -8.576  13.230  1.00 82.85 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? -4.163  -11.681 12.236  1.00 82.48 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? -3.582  -11.541 10.830  1.00 80.81 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? -4.109  -10.226 10.286  1.00 82.83 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -5.601  -9.869  14.618  1.00 83.11 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -5.453  -9.030  15.813  1.00 82.03 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -4.238  -9.398  16.659  1.00 79.90 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -3.745  -8.549  17.396  1.00 76.43 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -6.708  -9.110  16.675  1.00 81.45 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -6.992  -10.440 17.047  1.00 82.00 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -3.732  -10.622 16.538  1.00 78.87 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -2.564  -11.122 17.268  1.00 76.32 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -1.638  -11.921 16.340  1.00 75.15 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -2.111  -12.555 15.398  1.00 69.66 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -2.998  -11.953 18.485  1.00 71.89 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -3.676  -11.067 19.545  1.00 64.88 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -3.946  -11.766 20.879  1.00 61.00 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -4.520  -11.079 21.757  1.00 55.01 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -3.600  -12.951 21.017  1.00 53.72 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -0.304  -11.871 16.565  1.00 70.69 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 0.654   -12.634 15.772  1.00 67.41 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 0.690   -14.117 16.140  1.00 66.80 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 1.056   -14.933 15.296  1.00 62.72 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 2.006   -11.972 16.036  1.00 64.27 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 1.865   -11.416 17.451  1.00 62.63 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 0.391   -11.055 17.551  1.00 63.70 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 0.358   -14.438 17.377  1.00 68.28 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 0.410   -15.804 17.881  1.00 66.75 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -0.899  -16.531 17.567  1.00 66.86 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -1.971  -16.174 18.051  1.00 62.75 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 0.755   -15.803 19.372  1.00 61.98 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 1.220   -17.178 19.843  1.00 55.16 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 1.068   -18.139 19.061  1.00 50.41 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 1.776   -17.224 20.963  1.00 49.13 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? -0.789  -17.534 16.695  1.00 66.50 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? -1.930  -18.321 16.241  1.00 63.74 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? -2.502  -19.212 17.322  1.00 64.89 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? -3.716  -19.395 17.369  1.00 59.99 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? -1.479  -19.217 15.093  1.00 58.20 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? -1.160  -18.416 13.843  1.00 53.49 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? -0.580  -19.390 12.821  1.00 49.53 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? -2.433  -17.763 13.300  1.00 47.96 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? -1.630  -19.749 18.159  1.00 65.71 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? -2.050  -20.652 19.228  1.00 64.82 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? -2.880  -19.901 20.281  1.00 66.29 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? -3.763  -20.473 20.917  1.00 61.90 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? -0.808  -21.308 19.850  1.00 59.48 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? -0.064  -22.259 18.899  1.00 53.52 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? -0.700  -22.782 17.957  1.00 48.75 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 1.138   -22.490 19.145  1.00 47.28 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? -2.663  -18.599 20.405  1.00 66.55 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -3.424  -17.728 21.291  1.00 65.23 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -4.744  -17.218 20.676  1.00 67.36 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -5.662  -16.825 21.401  1.00 62.36 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -2.517  -16.568 21.707  1.00 58.66 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? -4.859  -17.182 19.337  1.00 71.43 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? -6.035  -16.606 18.670  1.00 70.57 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? -7.150  -17.624 18.464  1.00 73.28 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? -7.257  -18.276 17.425  1.00 68.20 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? -5.702  -15.870 17.364  1.00 63.64 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? -4.839  -16.580 16.517  1.00 56.47 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -5.053  -14.522 17.635  1.00 54.30 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? -8.074  -17.682 19.403  1.00 78.92 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? -9.296  -18.482 19.302  1.00 81.08 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? -10.479 -17.647 18.768  1.00 83.43 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? -11.592 -17.678 19.292  1.00 79.02 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? -9.528  -19.201 20.646  1.00 75.44 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? -10.044 -20.615 20.475  1.00 66.44 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? -10.281 -21.128 19.399  1.00 57.66 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? -10.219 -21.311 21.578  1.00 57.65 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? -10.221 -16.836 17.740  1.00 85.38 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? -11.219 -15.934 17.153  1.00 87.06 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? -11.987 -16.675 16.054  1.00 89.42 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? -11.373 -17.189 15.114  1.00 88.06 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? -10.574 -14.628 16.652  1.00 83.42 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? -9.911  -13.889 17.840  1.00 77.86 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? -11.633 -13.727 15.984  1.00 75.85 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? -9.113  -12.654 17.434  1.00 69.82 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? -13.332 -16.706 16.103  1.00 89.80 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? -14.158 -17.407 15.121  1.00 90.73 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? -14.269 -16.626 13.802  1.00 92.32 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? -15.338 -16.137 13.423  1.00 90.06 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? -15.490 -17.649 15.838  1.00 87.43 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? -15.612 -16.435 16.753  1.00 83.83 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? -14.162 -16.178 17.176  1.00 87.95 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? -13.141 -16.500 13.093  1.00 92.75 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? -13.075 -15.970 11.734  1.00 93.48 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? -12.540 -17.051 10.791  1.00 93.39 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? -11.392 -17.478 10.898  1.00 91.86 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? -12.202 -14.709 11.696  1.00 92.97 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? -12.229 -14.059 10.301  1.00 93.01 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? -13.410 -13.102 10.152  1.00 88.77 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? -10.944 -13.293 10.037  1.00 88.84 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? -13.361 -17.441 9.819   1.00 95.80 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? -13.079 -18.533 8.884   1.00 96.29 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? -13.312 -18.101 7.435   1.00 97.08 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? -13.557 -16.925 7.127   1.00 97.03 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? -13.921 -19.773 9.241   1.00 95.73 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? -15.270 -19.580 8.875   1.00 93.96 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? -13.863 -20.163 10.719  1.00 93.54 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? -13.262 -19.038 6.491   1.00 97.39 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? -13.649 -18.800 5.103   1.00 97.97 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? -15.105 -18.341 4.960   1.00 98.37 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? -15.465 -17.683 3.975   1.00 98.18 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? -13.384 -20.059 4.256   1.00 97.61 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? -14.399 -21.226 4.358   1.00 96.33 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? -14.407 -22.014 5.682   1.00 96.93 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? -15.333 -22.843 5.846   1.00 94.00 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? -13.500 -21.840 6.511   1.00 95.08 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? -15.939 -18.674 5.934   1.00 98.02 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? -17.374 -18.459 5.872   1.00 98.04 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? -17.722 -16.968 5.887   1.00 98.40 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? -18.578 -16.535 5.111   1.00 97.90 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? -18.038 -19.252 7.015   1.00 97.15 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? -19.558 -19.294 6.928   1.00 87.48 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? -20.080 -19.880 5.611   1.00 81.06 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? -19.507 -20.740 4.963   1.00 71.84 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? -21.205 -19.406 5.145   1.00 67.22 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? -16.992 -16.167 6.648   1.00 98.17 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? -17.144 -14.710 6.646   1.00 98.30 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? -16.929 -14.098 5.256   1.00 98.57 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? -17.750 -13.319 4.754   1.00 98.34 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? -15.875 -14.517 4.544   1.00 98.56 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? -15.628 -14.046 3.175   1.00 98.70 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? -16.682 -14.560 2.179   1.00 98.74 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? -17.048 -13.854 1.230   1.00 98.51 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? -14.195 -14.419 2.758   1.00 98.59 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? -13.778 -13.853 1.388   1.00 98.14 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? -13.925 -12.331 1.294   1.00 97.47 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? -12.317 -14.191 1.106   1.00 97.33 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? -17.207 -15.765 2.392   1.00 98.76 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? -18.322 -16.308 1.602   1.00 98.74 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? -19.591 -15.472 1.786   1.00 98.73 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? -20.253 -15.171 0.783   1.00 98.39 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? -18.562 -17.795 1.933   1.00 98.51 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? -19.872 -18.331 1.347   1.00 97.36 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? -17.436 -18.664 1.360   1.00 97.45 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? -19.907 -15.047 3.009   1.00 98.69 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? -21.042 -14.159 3.274   1.00 98.68 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? -20.911 -12.839 2.507   1.00 98.68 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? -21.783 -12.505 1.692   1.00 98.30 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? -21.186 -13.896 4.781   1.00 98.57 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? -21.663 -15.063 5.623   1.00 98.39 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? -22.778 -15.825 5.227   1.00 97.28 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? -21.038 -15.335 6.855   1.00 97.20 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? -23.260 -16.859 6.049   1.00 96.45 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? -21.517 -16.365 7.683   1.00 96.44 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? -22.628 -17.129 7.281   1.00 96.76 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? -19.783 -12.159 2.643   1.00 98.71 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? -19.528 -10.885 1.950   1.00 98.68 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? -19.549 -11.064 0.427   1.00 98.65 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? -20.156 -10.265 -0.292  1.00 98.06 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? -18.204 -10.263 2.427   1.00 98.29 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? -17.890 -8.964  1.685   1.00 95.78 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? -18.276 -9.917  3.917   1.00 96.07 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? -18.967 -12.151 -0.091  1.00 98.63 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? -18.974 -12.451 -1.530  1.00 98.50 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? -20.382 -12.707 -2.084  1.00 98.32 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? -20.672 -12.348 -3.228  1.00 97.27 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? -18.086 -13.659 -1.828  1.00 98.25 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? -16.753 -13.370 -1.467  1.00 94.55 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? -21.270 -13.286 -1.300  1.00 98.48 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? -22.681 -13.476 -1.679  1.00 98.26 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? -23.474 -12.166 -1.601  1.00 98.09 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? -24.204 -11.849 -2.541  1.00 96.52 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? -23.317 -14.572 -0.799  1.00 97.87 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? -22.850 -16.005 -1.138  1.00 96.15 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? -23.377 -16.996 -0.086  1.00 94.26 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? -22.956 -18.446 -0.350  1.00 89.23 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? -23.311 -19.349 0.789   1.00 82.45 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? -23.302 -11.404 -0.533  1.00 98.06 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? -24.115 -10.223 -0.238  1.00 97.82 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? -23.682 -8.935  -0.935  1.00 97.96 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? -24.529 -8.174  -1.418  1.00 96.37 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? -22.372 -8.691  -1.043  1.00 98.29 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? -21.796 -7.447  -1.557  1.00 98.35 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? -21.496 -7.559  -3.061  1.00 98.29 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? -20.397 -7.919  -3.484  1.00 97.22 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? -20.565 -7.069  -0.726  1.00 98.21 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? -21.025 -6.864  1.018   1.00 97.98 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? -22.470 -7.232  -3.898  1.00 98.26 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? -22.386 -7.421  -5.362  1.00 98.07 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? -21.297 -6.589  -6.048  1.00 98.25 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? -20.854 -6.972  -7.126  1.00 96.53 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? -23.749 -7.150  -6.017  1.00 96.78 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? -24.828 -8.154  -5.588  1.00 88.97 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? -26.128 -7.903  -6.355  1.00 82.00 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? -27.195 -8.838  -5.952  1.00 70.83 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? -28.418 -8.897  -6.464  1.00 59.70 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? -28.801 -8.094  -7.423  1.00 53.68 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? -29.281 -9.759  -6.014  1.00 52.43 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? -20.865 -5.481  -5.438  1.00 98.35 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? -19.829 -4.577  -5.970  1.00 98.35 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? -18.410 -4.908  -5.481  1.00 98.47 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? -17.480 -4.199  -5.856  1.00 97.63 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? -20.209 -3.117  -5.669  1.00 98.00 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? -21.525 -2.691  -6.349  1.00 96.98 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -21.834 -1.212  -6.066  1.00 93.86 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -23.157 -0.801  -6.729  1.00 88.55 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -23.561 0.575   -6.367  1.00 79.77 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? -18.235 -5.950  -4.671  1.00 98.47 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? -16.939 -6.340  -4.116  1.00 98.56 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? -15.952 -6.678  -5.240  1.00 98.54 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? -16.197 -7.591  -6.030  1.00 98.02 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? -17.131 -7.519  -3.149  1.00 98.45 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? -15.854 -7.907  -2.371  1.00 98.16 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? -15.509 -6.869  -1.305  1.00 97.69 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? -16.068 -9.254  -1.680  1.00 97.38 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? -14.830 -5.941  -5.294  1.00 98.56 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? -13.798 -6.101  -6.325  1.00 98.37 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? -12.373 -6.234  -5.764  1.00 98.54 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? -11.462 -6.605  -6.500  1.00 97.72 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? -13.895 -4.955  -7.352  1.00 96.55 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? -13.647 -3.549  -6.781  1.00 90.07 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? -13.559 -2.466  -7.877  1.00 91.26 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -12.878 -1.442  -7.660  1.00 84.65 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? -14.084 -2.650  -9.007  1.00 86.80 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? -12.163 -5.955  -4.475  1.00 98.58 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? -10.858 -6.038  -3.820  1.00 98.56 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? -10.977 -6.697  -2.451  1.00 98.59 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? -11.732 -6.234  -1.601  1.00 97.99 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? -10.247 -4.638  -3.703  1.00 98.14 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? -8.960  -4.671  -3.116  1.00 94.88 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? -10.194 -7.746  -2.235  1.00 98.27 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? -10.153 -8.501  -0.982  1.00 98.11 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? -8.709  -8.678  -0.522  1.00 97.53 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? -7.838  -9.069  -1.304  1.00 96.29 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? -10.869 -9.863  -1.129  1.00 97.85 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? -10.769 -10.707 0.143   1.00 96.22 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? -12.356 -9.680  -1.451  1.00 96.50 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? -8.458  -8.414  0.754   1.00 95.80 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? -7.327  -8.924  1.525   1.00 94.35 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? -7.906  -9.608  2.764   1.00 94.39 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? -8.570  -8.947  3.554   1.00 93.54 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? -6.377  -7.769  1.883   1.00 92.30 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? -5.248  -8.135  2.872   1.00 90.18 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? -4.313  -9.215  2.323   1.00 87.55 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? -4.398  -6.898  3.162   1.00 86.67 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? -7.676  -10.910 2.900   1.00 94.36 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? -8.304  -11.704 3.954   1.00 94.53 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? -7.275  -12.593 4.636   1.00 93.34 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? -6.663  -13.437 3.974   1.00 92.23 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? -9.440  -12.523 3.332   1.00 95.38 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? -10.460 -13.012 4.333   1.00 96.40 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? -10.457 -14.345 4.792   1.00 96.35 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? -11.463 -12.131 4.779   1.00 96.40 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? -11.456 -14.794 5.674   1.00 96.67 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? -12.462 -12.571 5.661   1.00 96.84 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? -12.462 -13.905 6.103   1.00 97.21 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? -13.452 -14.339 6.944   1.00 97.24 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? -7.072  -12.380 5.922   1.00 92.48 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? -6.306  -13.264 6.791   1.00 91.10 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? -7.296  -14.108 7.593   1.00 91.13 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? -8.260  -13.560 8.123   1.00 90.16 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? -5.388  -12.459 7.712   1.00 89.38 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? -4.260  -11.715 7.021   1.00 87.63 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? -2.952  -12.239 7.049   1.00 85.18 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? -4.492  -10.487 6.378   1.00 84.72 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? -1.894  -11.544 6.445   1.00 83.12 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? -3.439  -9.791  5.764   1.00 82.70 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? -2.140  -10.322 5.798   1.00 83.46 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? -7.069  -15.422 7.648   1.00 90.31 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? -7.923  -16.345 8.392   1.00 90.25 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? -7.145  -17.606 8.784   1.00 89.47 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? -6.070  -17.875 8.244   1.00 88.51 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? -9.167  -16.687 7.555   1.00 90.84 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? -8.705  -17.445 5.969   1.00 91.60 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? -7.703  -18.402 9.683   1.00 89.52 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? -7.056  -19.624 10.195  1.00 88.79 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? -7.219  -20.824 9.261   1.00 89.78 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? -6.365  -21.697 9.214   1.00 88.74 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? -7.542  -19.959 11.617  1.00 86.43 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? -7.093  -18.860 12.594  1.00 79.60 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? -9.065  -20.115 11.708  1.00 79.48 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? -8.287  -20.864 8.473   1.00 92.42 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? -8.632  -21.998 7.610   1.00 93.43 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? -9.327  -21.541 6.323   1.00 94.60 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? -9.874  -20.434 6.239   1.00 94.31 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? -9.514  -22.983 8.403   1.00 92.29 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? -10.907 -22.424 8.707   1.00 89.51 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? -11.771 -23.345 9.556   1.00 90.42 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? -11.302 -24.066 10.412  1.00 85.15 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? -13.069 -23.324 9.359   1.00 83.26 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? -9.344  -22.423 5.306   1.00 95.97 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? -10.095 -22.202 4.068   1.00 97.13 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? -10.540 -23.519 3.422   1.00 97.46 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? -10.089 -24.603 3.787   1.00 97.02 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? -9.269  -21.345 3.099   1.00 97.41 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? -10.079 -20.225 2.475   1.00 97.86 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? -10.655 -20.369 1.203   1.00 97.41 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? -10.284 -19.037 3.198   1.00 97.24 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? -11.422 -19.328 0.654   1.00 97.06 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? -11.054 -17.994 2.653   1.00 97.11 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? -11.623 -18.140 1.384   1.00 97.73 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? -11.426 -23.429 2.425   1.00 98.21 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? -11.890 -24.585 1.652   1.00 98.49 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? -11.927 -24.294 0.156   1.00 98.64 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? -12.192 -23.168 -0.288  1.00 98.45 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? -13.273 -25.079 2.113   1.00 98.19 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? -14.270 -24.116 1.865   1.00 96.36 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? -13.332 -25.434 3.595   1.00 95.55 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -11.758 -25.340 -0.662  1.00 98.57 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -12.020 -25.273 -2.100  1.00 98.61 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -13.473 -24.861 -2.394  1.00 98.65 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -13.719 -24.036 -3.275  1.00 98.39 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -11.692 -26.639 -2.726  1.00 98.45 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -10.197 -26.843 -2.897  1.00 98.39 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -9.522  -26.036 -3.508  1.00 95.05 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -9.654  -27.926 -2.389  1.00 94.76 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -14.432 -25.362 -1.624  1.00 98.70 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? -15.847 -25.011 -1.780  1.00 98.65 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? -16.119 -23.505 -1.586  1.00 98.69 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? -16.914 -22.906 -2.325  1.00 98.23 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? -16.660 -25.855 -0.794  1.00 98.29 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? -15.425 -22.871 -0.640  1.00 98.70 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? -15.487 -21.426 -0.441  1.00 98.68 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? -14.901 -20.677 -1.648  1.00 98.73 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? -15.570 -19.803 -2.202  1.00 98.48 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? -14.776 -21.066 0.863   1.00 98.49 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? -13.720 -21.078 -2.146  1.00 98.70 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? -13.090 -20.491 -3.336  1.00 98.69 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? -13.977 -20.624 -4.584  1.00 98.68 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? -14.163 -19.643 -5.309  1.00 98.42 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -11.707 -21.133 -3.561  1.00 98.56 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? -10.649 -20.751 -2.505  1.00 98.20 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -9.395  -21.607 -2.666  1.00 97.76 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? -10.227 -19.287 -2.633  1.00 97.44 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? -14.608 -21.773 -4.794  1.00 98.74 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? -15.582 -21.961 -5.878  1.00 98.66 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? -16.762 -20.994 -5.758  1.00 98.60 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? -17.201 -20.391 -6.746  1.00 97.96 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -16.127 -23.401 -5.876  1.00 98.41 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -15.119 -24.518 -6.072  1.00 97.12 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -13.965 -24.333 -6.844  1.00 93.94 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -15.359 -25.781 -5.486  1.00 93.34 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -13.045 -25.381 -7.015  1.00 91.61 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -14.445 -26.831 -5.659  1.00 91.26 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -13.283 -26.630 -6.422  1.00 90.84 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? -17.278 -20.827 -4.552  1.00 98.62 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? -18.397 -19.920 -4.303  1.00 98.55 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? -18.006 -18.469 -4.568  1.00 98.59 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? -18.759 -17.753 -5.232  1.00 98.13 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? -18.939 -20.094 -2.877  1.00 98.27 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? -19.413 -21.415 -2.720  1.00 95.67 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? -20.125 -19.171 -2.599  1.00 95.60 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? -16.827 -18.039 -4.106  1.00 98.65 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? -16.300 -16.685 -4.320  1.00 98.61 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? -16.111 -16.420 -5.819  1.00 98.56 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? -16.663 -15.442 -6.329  1.00 98.14 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? -14.996 -16.483 -3.516  1.00 98.54 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? -15.289 -16.510 -1.995  1.00 98.02 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? -14.322 -15.148 -3.886  1.00 98.19 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? -14.043 -16.778 -1.141  1.00 96.53 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? -15.428 -17.309 -6.539  1.00 98.59 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? -15.206 -17.194 -7.980  1.00 98.42 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? -16.525 -17.073 -8.761  1.00 98.30 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? -16.697 -16.173 -9.587  1.00 97.41 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? -14.401 -18.413 -8.443  1.00 98.10 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? -17.495 -17.909 -8.447  1.00 98.43 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? -18.816 -17.893 -9.093  1.00 98.24 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? -19.632 -16.641 -8.760  1.00 98.23 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? -20.347 -16.125 -9.619  1.00 96.99 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? -19.561 -19.180 -8.703  1.00 97.34 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? -20.931 -19.311 -9.389  1.00 85.83 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? -21.637 -20.618 -9.002  1.00 84.65 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? -21.889 -20.676 -7.543  1.00 72.52 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? -22.650 -21.566 -6.914  1.00 65.67 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? -23.316 -22.484 -7.561  1.00 58.39 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? -22.745 -21.547 -5.610  1.00 57.00 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? -19.570 -16.161 -7.529  1.00 98.25 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? -20.371 -15.006 -7.082  1.00 98.15 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? -19.728 -13.667 -7.422  1.00 98.15 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? -20.460 -12.699 -7.642  1.00 96.44 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? -20.664 -15.114 -5.577  1.00 97.84 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? -21.652 -16.236 -5.203  1.00 96.09 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? -23.071 -15.964 -5.719  1.00 92.92 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? -24.048 -17.023 -5.189  1.00 88.52 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? -25.449 -16.750 -5.615  1.00 80.23 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? -18.407 -13.592 -7.460  1.00 98.24 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? -17.628 -12.360 -7.677  1.00 98.31 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? -16.641 -12.484 -8.848  1.00 98.34 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? -15.445 -12.269 -8.656  1.00 97.63 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? -16.913 -11.948 -6.380  1.00 98.13 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? -17.783 -11.666 -5.148  1.00 96.76 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? -18.807 -10.543 -5.365  1.00 95.64 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? -20.154 -11.065 -5.606  1.00 93.22 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? -21.142 -10.467 -6.249  1.00 93.09 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? -21.012 -9.300  -6.783  1.00 86.18 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? -22.293 -11.050 -6.358  1.00 85.52 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? -17.104 -12.774 -10.079 1.00 98.41 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? -16.216 -12.855 -11.249 1.00 98.20 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? -15.509 -11.530 -11.568 1.00 98.04 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? -14.472 -11.524 -12.218 1.00 95.99 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? -17.123 -13.309 -12.395 1.00 97.49 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? -18.503 -12.787 -11.993 1.00 95.75 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? -18.491 -12.950 -10.479 1.00 97.81 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? -16.020 -10.406 -11.067 1.00 97.67 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? -15.451 -9.070  -11.281 1.00 97.18 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? -14.327 -8.698  -10.293 1.00 97.84 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? -13.914 -7.535  -10.261 1.00 96.41 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? -16.589 -8.037  -11.263 1.00 94.95 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? -17.640 -8.268  -12.343 1.00 83.51 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? -17.464 -8.990  -13.303 1.00 69.30 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? -18.791 -7.654  -12.204 1.00 73.66 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? -13.831 -9.634  -9.473  1.00 98.36 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? -12.712 -9.374  -8.565  1.00 98.48 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? -11.481 -8.907  -9.351  1.00 98.54 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? -11.020 -9.566  -10.280 1.00 97.99 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? -12.368 -10.618 -7.720  1.00 98.19 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? -13.315 -10.884 -6.533  1.00 97.06 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? -12.955 -12.216 -5.872  1.00 95.85 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? -13.232 -9.798  -5.463  1.00 95.34 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? -10.904 -7.763  -8.926  1.00 98.51 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? -9.653  -7.206  -9.461  1.00 98.36 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? -8.457  -7.510  -8.563  1.00 98.35 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? -7.322  -7.531  -9.028  1.00 97.23 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? -9.803  -5.694  -9.644  1.00 97.75 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? -10.843 -5.323  -10.710 1.00 94.82 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? -10.982 -3.799  -10.787 1.00 88.05 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? -12.136 -3.417  -11.718 1.00 81.07 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? -12.687 -2.089  -11.355 1.00 69.81 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? -8.703  -7.710  -7.282  1.00 98.54 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? -7.694  -8.034  -6.285  1.00 98.48 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? -8.231  -9.120  -5.354  1.00 98.56 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? -9.260  -8.924  -4.715  1.00 98.09 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? -7.314  -6.748  -5.536  1.00 97.77 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? -6.035  -7.062  -4.283  1.00 94.34 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? -7.514  -10.230 -5.268  1.00 98.55 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? -7.800  -11.308 -4.331  1.00 98.53 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? -6.507  -11.709 -3.625  1.00 98.20 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? -5.598  -12.259 -4.245  1.00 97.42 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? -8.455  -12.480 -5.067  1.00 98.57 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? -8.933  -13.573 -4.129  1.00 98.68 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? -8.242  -14.797 -4.033  1.00 98.38 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? -10.069 -13.359 -3.331  1.00 98.40 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? -8.691  -15.799 -3.152  1.00 98.17 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? -10.520 -14.357 -2.446  1.00 98.16 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? -9.832  -15.578 -2.360  1.00 98.26 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? -6.402  -11.367 -2.350  1.00 96.46 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? -5.231  -11.631 -1.511  1.00 95.34 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? -5.687  -12.458 -0.314  1.00 95.10 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? -6.304  -11.899 0.592   1.00 94.05 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? -4.569  -10.317 -1.072  1.00 93.85 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? -4.146  -9.411  -2.243  1.00 92.05 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? -3.721  -8.017  -1.744  1.00 90.07 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? -2.534  -8.072  -0.875  1.00 88.16 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? -2.124  -7.136  -0.026  1.00 88.00 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? -2.738  -5.997  0.105   1.00 82.21 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? -1.070  -7.334  0.709   1.00 82.99 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? -5.421  -13.750 -0.349  1.00 94.50 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? -5.781  -14.677 0.716   1.00 94.54 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? -4.526  -15.092 1.478   1.00 93.33 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? -3.566  -15.560 0.863   1.00 92.19 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? -6.524  -15.875 0.115   1.00 95.34 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? -6.956  -16.924 1.155   1.00 95.69 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? -7.940  -16.353 2.177   1.00 95.27 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? -7.615  -18.101 0.446   1.00 95.04 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? -4.541  -14.944 2.792   1.00 92.44 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? -3.524  -15.464 3.692   1.00 90.81 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? -4.192  -16.389 4.708   1.00 90.50 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? -4.726  -15.921 5.710   1.00 89.17 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? -2.781  -14.296 4.348   1.00 88.94 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? -1.305  -14.918 5.194   1.00 80.22 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? -4.174  -17.686 4.415   1.00 90.52 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? -4.399  -18.699 5.447   1.00 90.10 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? -3.132  -18.725 6.282   1.00 88.23 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? -2.040  -18.829 5.721   1.00 86.71 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? -4.712  -20.082 4.861   1.00 91.02 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? -5.099  -21.050 5.978   1.00 90.28 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? -5.874  -20.014 3.863   1.00 90.67 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? -3.267  -18.524 7.571   1.00 86.94 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? -2.142  -18.155 8.426   1.00 84.81 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? -1.192  -19.340 8.606   1.00 84.06 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 0.021   -19.162 8.497   1.00 81.75 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? -2.667  -17.565 9.750   1.00 82.13 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? -3.628  -16.372 9.541   1.00 77.18 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? -1.468  -17.063 10.536  1.00 74.31 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? -4.302  -15.852 10.822  1.00 69.91 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? -1.722  -20.549 8.780   1.00 84.15 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? -0.940  -21.780 8.845   1.00 83.77 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? -0.311  -22.098 7.475   1.00 85.04 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? -1.040  -22.244 6.481   1.00 84.31 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? -1.839  -22.923 9.343   1.00 81.38 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? -1.091  -24.247 9.604   1.00 72.79 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 0.054   -24.099 10.612  1.00 66.06 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 1.082   -24.776 10.401  1.00 58.55 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? -0.077  -23.271 11.530  1.00 57.84 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 1.031   -22.210 7.369   1.00 84.08 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 1.691   -22.634 6.141   1.00 83.98 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 1.233   -24.025 5.713   1.00 85.81 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 1.043   -24.911 6.538   1.00 85.38 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 3.194   -22.612 6.437   1.00 81.45 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 3.305   -21.643 7.609   1.00 78.90 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 2.017   -21.908 8.378   1.00 80.85 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 1.101   -24.231 4.405   1.00 87.08 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 0.692   -25.515 3.830   1.00 88.42 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -0.686  -26.019 4.290   1.00 90.43 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -1.000  -27.190 4.086   1.00 90.13 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 1.793   -26.570 4.037   1.00 87.13 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 3.193   -26.105 3.710   1.00 86.84 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 3.605   -26.006 2.369   1.00 84.04 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 4.091   -25.781 4.743   1.00 84.29 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 4.913   -25.606 2.059   1.00 82.65 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 5.404   -25.380 4.436   1.00 82.61 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 5.815   -25.296 3.094   1.00 82.56 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -1.529  -25.165 4.857   1.00 90.37 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -2.857  -25.558 5.311   1.00 90.91 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -3.711  -26.096 4.142   1.00 92.86 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -3.999  -25.347 3.198   1.00 93.03 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -3.524  -24.368 6.002   1.00 89.06 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -4.142  -27.376 4.177   1.00 95.46 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -5.026  -27.926 3.154   1.00 96.38 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -6.455  -27.382 3.295   1.00 96.91 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -6.762  -26.576 4.176   1.00 96.54 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -4.938  -29.442 3.355   1.00 96.04 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -4.750  -29.578 4.865   1.00 94.51 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -3.883  -28.370 5.212   1.00 95.61 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -7.344  -27.829 2.422   1.00 97.69 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -8.783  -27.698 2.674   1.00 98.11 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -9.112  -28.425 3.984   1.00 98.05 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -9.021  -29.649 4.053   1.00 97.29 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -9.564  -28.286 1.488   1.00 98.17 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -11.091 -28.139 1.603   1.00 98.34 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -11.681 -28.380 2.680   1.00 97.00 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -11.719 -27.784 0.573   1.00 96.80 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -9.478  -27.684 5.017   1.00 97.11 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? -9.622  -28.257 6.360   1.00 96.75 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? -10.741 -29.306 6.472   1.00 97.00 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? -10.770 -30.075 7.426   1.00 95.78 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? -9.821  -27.132 7.388   1.00 95.69 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? -11.262 -26.694 7.569   1.00 95.08 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? -11.835 -25.732 6.713   1.00 93.15 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? -12.042 -27.251 8.605   1.00 93.41 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? -13.166 -25.324 6.894   1.00 91.40 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? -13.374 -26.845 8.792   1.00 91.84 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? -13.933 -25.878 7.937   1.00 91.52 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? -15.226 -25.470 8.128   1.00 88.96 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? -11.670 -29.357 5.514   1.00 97.88 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? -12.774 -30.334 5.491   1.00 97.86 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -12.432 -31.594 4.713   1.00 98.04 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -12.931 -32.659 5.048   1.00 96.44 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? -14.053 -29.709 4.913   1.00 97.32 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? -14.584 -28.585 5.802   1.00 93.95 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? -15.957 -28.096 5.342   1.00 88.17 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? -16.363 -26.987 6.311   1.00 81.33 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? -17.692 -26.409 6.020   1.00 71.30 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -11.650 -31.461 3.630   1.00 98.13 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -11.375 -32.565 2.700   1.00 98.04 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -9.936  -33.070 2.770   1.00 98.04 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -9.648  -34.108 2.181   1.00 96.55 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -11.709 -32.172 1.253   1.00 97.39 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -10.872 -31.136 0.798   1.00 94.17 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -13.155 -31.700 1.087   1.00 92.97 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -9.029  -32.343 3.434   1.00 97.99 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -7.576  -32.526 3.414   1.00 97.88 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -6.947  -32.457 2.007   1.00 98.01 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -5.776  -32.784 1.828   1.00 96.40 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -7.165  -33.773 4.219   1.00 97.02 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -7.057  -33.527 5.714   1.00 90.84 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -7.011  -32.416 6.200   1.00 78.27 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -6.968  -34.582 6.493   1.00 76.15 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -7.670  -32.007 0.989   1.00 97.96 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -7.107  -31.780 -0.340  1.00 97.72 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -6.303  -30.466 -0.384  1.00 98.05 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -6.647  -29.499 0.308   1.00 97.30 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -8.201  -31.750 -1.422  1.00 96.26 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -8.918  -33.090 -1.670  1.00 87.64 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -9.751  -33.037 -2.973  1.00 85.00 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -9.833  -34.038 -3.720  1.00 77.69 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -10.254 -31.960 -3.385  1.00 79.58 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -5.288  -30.361 -1.284  1.00 98.21 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -4.705  -29.071 -1.638  1.00 98.26 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -5.765  -28.068 -2.117  1.00 98.46 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -6.819  -28.441 -2.650  1.00 98.13 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -3.677  -29.367 -2.738  1.00 97.59 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -3.341  -30.843 -2.535  1.00 95.14 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -4.653  -31.432 -2.032  1.00 97.41 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -5.466  -26.771 -2.019  1.00 98.27 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -6.357  -25.697 -2.491  1.00 98.34 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -6.258  -25.430 -4.010  1.00 98.42 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -6.858  -24.479 -4.522  1.00 97.85 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -6.149  -24.436 -1.634  1.00 98.08 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -6.556  -24.578 -0.152  1.00 97.35 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -6.267  -23.268 0.583   1.00 95.94 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -8.048  -24.881 0.020   1.00 95.43 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -5.568  -26.290 -4.764  1.00 98.46 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -5.352  -26.194 -6.216  1.00 98.46 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -6.638  -25.936 -7.010  1.00 98.48 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -6.716  -25.029 -7.846  1.00 97.96 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -4.769  -27.522 -6.732  1.00 98.12 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -3.341  -27.816 -6.304  1.00 97.84 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -2.781  -27.062 -5.490  1.00 96.10 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -2.797  -28.808 -6.837  1.00 95.49 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -7.667  -26.732 -6.759  1.00 98.48 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -8.960  -26.641 -7.451  1.00 98.30 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -9.651  -25.303 -7.164  1.00 98.50 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -10.265 -24.715 -8.058  1.00 97.82 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -9.869  -27.817 -7.032  1.00 97.27 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -9.369  -29.223 -7.429  1.00 90.36 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -10.289 -30.307 -6.826  1.00 86.58 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -9.756  -31.736 -7.005  1.00 74.61 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -10.419 -32.705 -6.080  1.00 64.84 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -9.523  -24.814 -5.953  1.00 98.50 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -10.082 -23.536 -5.531  1.00 98.54 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -9.394  -22.350 -6.202  1.00 98.63 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -10.057 -21.507 -6.815  1.00 98.34 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -8.054  -22.302 -6.184  1.00 98.65 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -7.306  -21.238 -6.866  1.00 98.59 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -7.437  -21.305 -8.390  1.00 98.55 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -7.497  -20.255 -9.037  1.00 98.06 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -5.849  -21.243 -6.408  1.00 98.32 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -5.657  -20.485 -5.112  1.00 98.19 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -5.691  -19.077 -5.108  1.00 97.50 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -5.477  -21.170 -3.899  1.00 97.48 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -5.537  -18.362 -3.909  1.00 96.90 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -5.322  -20.463 -2.695  1.00 96.78 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -5.352  -19.057 -2.700  1.00 97.02 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -7.588  -22.502 -8.975  1.00 98.52 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -8.002  -22.652 -10.376 1.00 98.52 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -9.314  -21.916 -10.633 1.00 98.50 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -9.385  -21.133 -11.576 1.00 98.11 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -8.123  -24.136 -10.747 1.00 98.28 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -8.579  -24.321 -12.202 1.00 97.14 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -8.944  -25.771 -12.517 1.00 95.27 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -9.563  -25.810 -13.914 1.00 89.40 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -10.106 -27.139 -14.251 1.00 82.51 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -10.324 -22.135 -9.811  1.00 98.56 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -11.628 -21.501 -9.988  1.00 98.55 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -11.551 -19.971 -9.869  1.00 98.61 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? -12.190 -19.267 -10.653 1.00 98.14 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -12.613 -22.099 -8.985  1.00 98.27 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -10.722 -19.436 -8.959  1.00 98.58 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -10.463 -17.990 -8.859  1.00 98.61 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -9.802  -17.463 -10.139 1.00 98.57 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? -10.274 -16.479 -10.708 1.00 98.24 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -9.620  -17.665 -7.608  1.00 98.56 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -10.362 -17.991 -6.286  1.00 98.01 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -9.148  -16.197 -7.591  1.00 98.27 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? -11.605 -17.133 -5.976  1.00 97.27 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -8.738  -18.115 -10.624 1.00 98.51 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -8.014  -17.678 -11.817 1.00 98.30 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? -8.870  -17.757 -13.098 1.00 98.14 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? -8.811  -16.865 -13.947 1.00 97.12 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -6.735  -18.515 -11.937 1.00 97.82 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? -9.669  -18.795 -13.233 1.00 98.12 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? -10.547 -19.028 -14.384 1.00 97.73 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? -11.805 -18.146 -14.351 1.00 97.79 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? -12.206 -17.585 -15.376 1.00 96.05 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? -10.879 -20.535 -14.414 1.00 95.67 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? -11.737 -20.976 -15.610 1.00 84.67 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -11.813 -22.518 -15.731 1.00 86.82 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? -12.014 -22.999 -16.867 1.00 81.10 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -11.613 -23.242 -14.721 1.00 82.74 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? -12.407 -17.994 -13.187 1.00 98.06 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? -13.650 -17.247 -13.010 1.00 97.84 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? -13.468 -15.733 -12.934 1.00 98.12 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? -14.279 -14.982 -13.480 1.00 96.86 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? -12.391 -15.261 -12.300 1.00 98.35 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? -12.118 -13.835 -12.105 1.00 98.32 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? -11.218 -13.288 -13.226 1.00 98.12 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? -10.052 -12.946 -13.019 1.00 96.94 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? -11.560 -13.591 -10.697 1.00 98.24 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? -12.673 -14.249 -9.421  1.00 97.89 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? -11.751 -13.171 -14.429 1.00 97.86 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? -10.991 -12.817 -15.646 1.00 97.26 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? -10.388 -11.406 -15.644 1.00 97.44 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? -9.493  -11.130 -16.439 1.00 94.80 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? -11.870 -13.005 -16.887 1.00 95.73 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? -12.291 -14.466 -17.092 1.00 88.19 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? -13.020 -14.622 -18.425 1.00 76.52 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? -13.453 -16.010 -18.640 1.00 67.80 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? -13.991 -16.504 -19.746 1.00 57.61 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? -14.198 -15.764 -20.804 1.00 51.50 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? -14.331 -17.761 -19.798 1.00 51.10 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? -10.849 -10.514 -14.776 1.00 97.54 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? -10.302 -9.160  -14.603 1.00 97.29 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? -9.324  -9.042  -13.421 1.00 97.74 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? -8.909  -7.935  -13.060 1.00 96.05 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? -11.446 -8.135  -14.534 1.00 95.78 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? -12.085 -7.909  -15.902 1.00 91.08 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? -11.323 -7.848  -16.905 1.00 85.16 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? -13.315 -7.753  -15.950 1.00 83.48 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? -8.917  -10.172 -12.843 1.00 98.16 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? -8.000  -10.220 -11.716 1.00 98.26 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? -6.632  -9.633  -12.102 1.00 98.29 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? -5.955  -10.112 -13.008 1.00 97.55 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? -7.904  -11.669 -11.211 1.00 97.90 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? -7.245  -11.801 -9.828  1.00 96.66 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? -8.129  -11.222 -8.721  1.00 95.74 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? -7.017  -13.282 -9.522  1.00 95.11 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? -6.214  -8.575  -11.381 1.00 98.09 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? -4.947  -7.852  -11.593 1.00 97.78 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? -3.914  -8.135  -10.509 1.00 97.72 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? -2.721  -8.000  -10.756 1.00 96.18 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? -5.211  -6.344  -11.688 1.00 97.00 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? -6.106  -5.973  -12.878 1.00 92.31 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? -6.251  -4.454  -12.984 1.00 83.98 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? -7.187  -4.073  -14.052 1.00 75.27 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? -7.386  -2.851  -14.528 1.00 65.11 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? -6.724  -1.818  -14.085 1.00 57.51 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? -8.264  -2.651  -15.468 1.00 60.00 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? -4.361  -8.480  -9.308  1.00 97.91 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? -3.500  -8.836  -8.179  1.00 97.76 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? -4.008  -10.101 -7.512  1.00 97.93 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? -5.178  -10.155 -7.136  1.00 97.21 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? -3.403  -7.654  -7.206  1.00 96.74 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? -2.386  -7.928  -6.088  1.00 94.80 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? -2.208  -6.695  -5.202  1.00 92.68 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? -1.158  -6.923  -4.191  1.00 90.14 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? -0.705  -6.048  -3.303  1.00 87.65 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? -1.198  -4.845  -3.202  1.00 83.48 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 0.265   -6.381  -2.504  1.00 84.34 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -3.109  -11.059 -7.336  1.00 97.84 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -3.381  -12.314 -6.648  1.00 97.78 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -2.305  -12.547 -5.588  1.00 97.27 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -1.117  -12.392 -5.870  1.00 96.48 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -3.454  -13.432 -7.703  1.00 97.96 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -3.735  -14.843 -7.155  1.00 97.92 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -5.072  -14.927 -6.416  1.00 97.41 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -3.768  -15.837 -8.314  1.00 97.29 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -2.716  -12.900 -4.387  1.00 96.27 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -1.831  -13.473 -3.369  1.00 95.44 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -2.429  -14.795 -2.918  1.00 95.36 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? -3.617  -14.835 -2.584  1.00 94.68 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? -1.628  -12.540 -2.173  1.00 94.23 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? -1.145  -11.268 -2.571  1.00 91.50 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -1.619  -15.852 -2.954  1.00 95.46 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -2.048  -17.224 -2.665  1.00 94.96 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -1.451  -17.709 -1.345  1.00 93.37 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -0.440  -17.176 -0.887  1.00 91.80 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -1.728  -18.189 -3.823  1.00 95.18 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -2.324  -17.690 -5.147  1.00 94.23 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -0.225  -18.411 -4.027  1.00 94.60 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -2.087  -18.694 -0.751  1.00 92.31 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -1.653  -19.359 0.480   1.00 91.47 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -2.362  -20.703 0.630   1.00 92.27 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -3.262  -21.019 -0.157  1.00 91.69 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -1.958  -18.474 1.696   1.00 88.97 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? -3.333  -18.149 1.732   1.00 85.95 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -1.988  -21.458 1.660   1.00 91.22 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -2.454  -22.821 1.887   1.00 91.62 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -1.637  -23.848 1.101   1.00 92.42 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -0.737  -23.487 0.340   1.00 91.32 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -1.963  -25.127 1.262   1.00 94.37 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -1.321  -26.214 0.529   1.00 95.31 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -1.642  -26.099 -0.965  1.00 95.85 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -2.799  -26.212 -1.378  1.00 95.78 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -1.759  -27.561 1.123   1.00 95.55 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -1.091  -28.787 0.467   1.00 95.17 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 0.422   -28.803 0.679   1.00 94.06 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -1.671  -30.070 1.061   1.00 93.74 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -0.601  -25.852 -1.777  1.00 96.41 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -0.701  -25.686 -3.223  1.00 96.41 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 0.413   -26.480 -3.899  1.00 96.08 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 1.587   -26.278 -3.582  1.00 95.09 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -0.586  -24.197 -3.591  1.00 96.40 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -1.746  -23.315 -3.097  1.00 95.88 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -1.432  -21.849 -3.380  1.00 94.79 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -3.064  -23.648 -3.793  1.00 94.31 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 0.056   -27.318 -4.874  1.00 97.18 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 1.008   -28.029 -5.726  1.00 97.12 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 1.321   -27.245 -7.006  1.00 97.11 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 0.628   -26.279 -7.356  1.00 96.45 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 0.467   -29.431 -6.044  1.00 96.59 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -0.571  -29.381 -7.004  1.00 91.74 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 2.307   -27.709 -7.789  1.00 96.92 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 2.623   -27.160 -9.122  1.00 96.99 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 1.393   -27.079 -10.047 1.00 97.32 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 1.286   -26.213 -10.925 1.00 96.80 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 3.690   -28.042 -9.794  1.00 96.21 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 5.085   -27.925 -9.176  1.00 95.48 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 5.333   -26.948 -8.440  1.00 93.46 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 5.928   -28.787 -9.496  1.00 92.76 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 0.414   -27.943 -9.845  1.00 97.36 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -0.825  -27.982 -10.621 1.00 97.40 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -1.672  -26.721 -10.421 1.00 97.70 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -2.284  -26.251 -11.386 1.00 96.78 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -1.586  -29.256 -10.236 1.00 96.54 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -2.746  -29.592 -11.179 1.00 88.08 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -3.375  -30.898 -10.687 1.00 84.71 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -4.501  -31.389 -11.591 1.00 74.34 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -5.034  -32.673 -11.069 1.00 64.49 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -1.682  -26.141 -9.235  1.00 97.90 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -2.343  -24.858 -8.990  1.00 97.91 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -1.740  -23.767 -9.884  1.00 98.11 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -2.459  -23.028 -10.565 1.00 97.70 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -2.210  -24.484 -7.507  1.00 97.49 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -0.410  -23.721 -9.974  1.00 97.94 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 0.323   -22.726 -10.756 1.00 97.90 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 0.217   -22.957 -12.258 1.00 97.95 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 0.123   -21.982 -13.009 1.00 97.27 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 1.760   -22.667 -10.257 1.00 97.43 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 1.802   -22.262 -8.802  1.00 97.31 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 1.551   -20.929 -8.434  1.00 96.45 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 1.957   -23.235 -7.802  1.00 96.50 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 1.469   -20.568 -7.080  1.00 95.81 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 1.874   -22.880 -6.444  1.00 95.67 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 1.627   -21.545 -6.086  1.00 95.90 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 0.084   -24.207 -12.710 1.00 97.88 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -0.303  -24.522 -14.092 1.00 97.92 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -1.637  -23.869 -14.455 1.00 97.92 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -1.777  -23.277 -15.528 1.00 97.17 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -0.350  -26.046 -14.269 1.00 97.60 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -0.599  -26.459 -15.731 1.00 94.12 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -0.526  -27.984 -15.871 1.00 91.18 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -0.688  -28.408 -17.333 1.00 81.95 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -0.417  -29.859 -17.508 1.00 73.63 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -2.616  -23.943 -13.574 1.00 97.95 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -3.911  -23.307 -13.802 1.00 97.90 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -3.830  -21.780 -13.730 1.00 98.04 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -4.392  -21.106 -14.596 1.00 97.41 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -4.950  -23.849 -12.815 1.00 97.52 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -5.270  -25.322 -12.964 1.00 96.27 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -5.624  -25.864 -14.218 1.00 92.68 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -5.245  -26.160 -11.830 1.00 92.67 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -5.951  -27.226 -14.342 1.00 90.50 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -5.574  -27.522 -11.944 1.00 90.49 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -5.931  -28.051 -13.201 1.00 91.05 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -6.268  -29.374 -13.311 1.00 87.50 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -3.088  -21.222 -12.776 1.00 98.10 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -2.857  -19.777 -12.670 1.00 98.21 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -2.168  -19.252 -13.939 1.00 98.23 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -2.662  -18.302 -14.547 1.00 97.79 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -2.077  -19.446 -11.377 1.00 98.09 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -2.966  -19.712 -10.135 1.00 97.38 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -1.601  -17.980 -11.374 1.00 97.43 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -2.201  -19.731 -8.804  1.00 95.48 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -1.106  -19.897 -14.410 1.00 98.09 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? -0.436  -19.553 -15.668 1.00 97.93 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? -1.373  -19.605 -16.883 1.00 98.01 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? -1.368  -18.712 -17.732 1.00 97.08 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? -2.247  -20.597 -16.938 1.00 97.93 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? -3.214  -20.759 -18.030 1.00 97.83 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -4.320  -19.698 -18.031 1.00 97.89 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -4.727  -19.258 -19.107 1.00 96.39 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? -3.781  -22.190 -17.987 1.00 97.15 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? -4.682  -22.490 -19.196 1.00 88.11 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? -5.133  -23.960 -19.205 1.00 84.88 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? -6.034  -24.202 -20.420 1.00 74.47 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? -6.478  -25.618 -20.524 1.00 64.66 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -4.815  -19.301 -16.880 1.00 97.84 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -6.045  -18.505 -16.758 1.00 97.80 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -5.833  -17.061 -16.284 1.00 97.83 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? -6.568  -16.166 -16.706 1.00 96.40 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -7.037  -19.262 -15.866 1.00 97.48 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -7.493  -20.573 -16.459 1.00 97.04 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -8.336  -20.719 -17.533 1.00 86.49 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -7.148  -21.843 -16.063 1.00 87.60 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -8.503  -22.034 -17.765 1.00 89.03 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -7.786  -22.755 -16.899 1.00 91.44 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -4.817  -16.776 -15.472 1.00 97.77 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -4.586  -15.457 -14.872 1.00 97.71 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -3.883  -14.459 -15.823 1.00 97.79 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -2.891  -13.812 -15.477 1.00 96.49 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -3.892  -15.644 -13.520 1.00 97.12 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? -4.406  -14.290 -17.027 1.00 97.70 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? -3.793  -13.513 -18.121 1.00 97.50 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? -3.705  -12.003 -17.863 1.00 97.50 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? -2.879  -11.321 -18.466 1.00 95.19 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? -4.545  -13.799 -19.432 1.00 96.33 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? -4.519  -15.273 -19.871 1.00 94.82 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? -3.088  -15.808 -20.005 1.00 90.70 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? -3.019  -17.182 -20.669 1.00 88.99 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? -1.613  -17.589 -20.839 1.00 83.35 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? -4.522  -11.457 -16.961 1.00 97.33 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? -4.504  -10.030 -16.582 1.00 97.20 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? -3.795  -9.755  -15.248 1.00 97.32 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? -3.689  -8.594  -14.849 1.00 95.68 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? -5.928  -9.451  -16.601 1.00 96.65 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? -6.569  -9.453  -18.000 1.00 94.67 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? -7.922  -8.720  -17.952 1.00 88.80 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? -8.652  -8.748  -19.297 1.00 82.78 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? -9.996  -8.131  -19.206 1.00 72.33 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? -3.305  -10.782 -14.555 1.00 98.11 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? -2.607  -10.615 -13.276 1.00 98.11 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? -1.282  -9.892  -13.496 1.00 97.89 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? -0.434  -10.315 -14.280 1.00 97.32 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -2.436  -11.947 -12.522 1.00 97.85 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -1.534  -11.817 -11.292 1.00 95.71 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -3.802  -12.423 -12.020 1.00 95.95 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? -1.108  -8.760  -12.790 1.00 97.72 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 0.086   -7.902  -12.854 1.00 97.17 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 1.008   -8.088  -11.654 1.00 97.00 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 2.201   -7.827  -11.772 1.00 95.46 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? -0.328  -6.428  -12.980 1.00 96.01 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? -1.218  -6.151  -14.213 1.00 90.69 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? -1.552  -4.664  -14.363 1.00 85.16 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? -0.381  -3.892  -14.815 1.00 74.87 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? -0.364  -2.593  -15.116 1.00 65.40 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? -1.396  -1.816  -14.964 1.00 58.80 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 0.698   -2.042  -15.607 1.00 56.60 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 0.460   -8.471  -10.513 1.00 97.06 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 1.208   -8.752  -9.290  1.00 96.83 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 0.719   -10.061 -8.677  1.00 96.83 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -0.480  -10.215 -8.439  1.00 95.84 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 1.083   -7.582  -8.314  1.00 95.89 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 1.941   -7.769  -7.056  1.00 92.78 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 1.934   -6.307  -5.984  1.00 90.08 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 3.073   -6.869  -4.701  1.00 82.06 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 1.667   -10.959 -8.433  1.00 97.53 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 1.431   -12.255 -7.813  1.00 97.38 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 2.373   -12.406 -6.619  1.00 96.91 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 3.571   -12.159 -6.754  1.00 95.92 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 1.629   -13.332 -8.892  1.00 97.30 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 1.455   -14.791 -8.428  1.00 96.31 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 0.058   -15.071 -7.886  1.00 94.18 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 1.670   -15.711 -9.628  1.00 93.81 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 1.830   -12.781 -5.472  1.00 95.45 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 2.592   -13.036 -4.247  1.00 94.71 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 2.323   -14.464 -3.775  1.00 94.55 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 1.162   -14.876 -3.694  1.00 93.67 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 2.259   -12.022 -3.146  1.00 93.70 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 2.354   -10.678 -3.591  1.00 90.83 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 3.398   -15.215 -3.501  1.00 93.80 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 3.361   -16.649 -3.214  1.00 93.51 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 4.263   -16.940 -2.017  1.00 92.00 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 5.350   -16.375 -1.913  1.00 90.53 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 3.821   -17.462 -4.445  1.00 94.17 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 3.025   -17.081 -5.718  1.00 93.75 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 3.688   -18.969 -4.159  1.00 93.83 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 3.605   -17.675 -6.995  1.00 92.61 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 3.834   -17.832 -1.150  1.00 90.59 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 4.655   -18.321 -0.050  1.00 88.82 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 4.271   -19.756 0.305   1.00 88.52 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 3.092   -20.092 0.214   1.00 86.76 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 4.467   -17.392 1.140   1.00 86.25 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 5.255   -20.564 0.702   1.00 88.30 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 5.058   -21.957 1.132   1.00 88.00 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 4.170   -22.747 0.158   1.00 88.84 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 3.099   -23.232 0.521   1.00 87.68 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 4.526   -21.988 2.570   1.00 86.13 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 5.400   -21.280 3.583   1.00 83.78 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 6.522   -21.928 4.124   1.00 82.02 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 5.081   -19.978 4.009   1.00 82.05 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 7.318   -21.288 5.087   1.00 80.63 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 5.877   -19.330 4.973   1.00 79.95 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 6.995   -19.989 5.512   1.00 80.06 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 4.569   -22.798 -1.118  1.00 90.98 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 3.745   -23.381 -2.170  1.00 91.50 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 4.588   -23.961 -3.310  1.00 91.68 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 5.722   -23.536 -3.533  1.00 89.04 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 2.792   -22.293 -2.685  1.00 90.63 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 3.988   -24.857 -4.084  1.00 92.64 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 4.624   -25.560 -5.196  1.00 93.03 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 5.527   -26.699 -4.731  1.00 93.75 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 5.909   -26.763 -3.565  1.00 90.80 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 5.880   -27.558 -5.690  1.00 94.13 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 6.674   -28.767 -5.443  1.00 94.01 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 8.045   -28.698 -6.143  1.00 93.95 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 8.990   -29.358 -5.726  1.00 89.41 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 5.885   -30.001 -5.919  1.00 92.43 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 4.431   -30.042 -5.424  1.00 91.46 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 4.202   -29.983 -4.196  1.00 85.11 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 3.525   -30.111 -6.288  1.00 85.64 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 8.169   -27.899 -7.228  1.00 94.29 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 9.357   -27.873 -8.087  1.00 94.38 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 9.475   -26.601 -8.942  1.00 94.69 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 8.601   -25.730 -8.952  1.00 93.12 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 9.314   -29.107 -9.003  1.00 93.08 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 8.314   -28.963 -9.992  1.00 90.32 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 10.536  -26.523 -9.772  1.00 94.63 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 10.724  -25.483 -10.793 1.00 94.89 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 9.561   -25.368 -11.801 1.00 95.54 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 9.364   -24.305 -12.397 1.00 94.23 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 12.034  -25.745 -11.556 1.00 93.29 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 13.245  -25.136 -10.850 1.00 89.77 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 13.249  -23.897 -10.697 1.00 83.56 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 14.169  -25.890 -10.502 1.00 83.97 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 8.751   -26.412 -11.978 1.00 95.62 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 7.573   -26.374 -12.855 1.00 95.83 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 6.588   -25.280 -12.445 1.00 96.21 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 5.964   -24.661 -13.308 1.00 95.11 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 6.850   -27.731 -12.846 1.00 94.82 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 7.549   -28.835 -13.652 1.00 89.25 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 6.876   -30.176 -13.361 1.00 85.58 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 7.455   -28.574 -15.157 1.00 85.18 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 6.486   -24.986 -11.161 1.00 95.91 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 5.670   -23.876 -10.677 1.00 95.91 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 6.105   -22.550 -11.309 1.00 96.57 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 5.288   -21.821 -11.888 1.00 95.76 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 5.789   -23.816 -9.149  1.00 93.71 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 5.087   -22.587 -8.583  1.00 87.68 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 5.119   -22.537 -6.796  1.00 83.33 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 4.877   -20.801 -6.516  1.00 75.67 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 7.398   -22.236 -11.230 1.00 96.23 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 7.945   -20.988 -11.754 1.00 96.25 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 7.858   -20.949 -13.282 1.00 96.67 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 7.468   -19.924 -13.847 1.00 96.20 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 9.375   -20.806 -11.216 1.00 95.31 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 9.991   -19.433 -11.530 1.00 93.38 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 9.179   -18.278 -10.948 1.00 90.88 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 11.399  -19.348 -10.958 1.00 90.52 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 8.112   -22.075 -13.951 1.00 96.71 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 7.912   -22.241 -15.390 1.00 96.89 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 6.474   -21.895 -15.806 1.00 97.11 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 6.256   -21.059 -16.689 1.00 96.81 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 8.292   -23.673 -15.801 1.00 96.55 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 7.985   -23.960 -17.245 1.00 91.20 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 8.822   -23.737 -18.313 1.00 81.79 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 6.802   -24.422 -17.769 1.00 82.03 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 8.167   -24.059 -19.438 1.00 82.44 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 6.927   -24.476 -19.150 1.00 83.53 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 5.484   -22.469 -15.141 1.00 96.96 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 4.074   -22.214 -15.441 1.00 97.14 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 3.688   -20.738 -15.282 1.00 97.41 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 2.917   -20.206 -16.093 1.00 96.94 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 3.193   -23.091 -14.545 1.00 97.04 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 3.211   -24.557 -14.896 1.00 96.69 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 3.344   -25.098 -16.159 1.00 89.86 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 3.078   -25.612 -14.026 1.00 90.54 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 3.313   -26.432 -16.044 1.00 91.62 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 3.136   -26.788 -14.765 1.00 92.56 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 4.232   -20.059 -14.280 1.00 97.01 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 3.938   -18.648 -14.033 1.00 97.15 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 4.607   -17.723 -15.054 1.00 97.40 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 3.950   -16.831 -15.599 1.00 96.61 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 4.374   -18.285 -12.613 1.00 96.66 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 3.556   -18.987 -11.513 1.00 96.00 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 4.183   -18.642 -10.174 1.00 94.97 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 2.084   -18.566 -11.527 1.00 94.69 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 5.899   -17.928 -15.327 1.00 97.22 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 6.666   -17.069 -16.230 1.00 97.09 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 6.262   -17.264 -17.696 1.00 97.02 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 6.171   -16.279 -18.436 1.00 95.95 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 8.172   -17.289 -16.008 1.00 96.76 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 8.694   -16.838 -14.625 1.00 96.20 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 10.188  -17.126 -14.515 1.00 95.22 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 8.481   -15.342 -14.370 1.00 94.70 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 5.920   -18.482 -18.100 1.00 97.15 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 5.374   -18.768 -19.434 1.00 96.93 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 3.913   -18.327 -19.581 1.00 97.10 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 3.541   -17.718 -20.585 1.00 95.14 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 5.517   -20.263 -19.759 1.00 95.72 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 4.814   -21.048 -18.821 1.00 87.54 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 3.087   -18.568 -18.582 1.00 97.20 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 1.639   -18.403 -18.697 1.00 97.25 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 1.091   -17.009 -18.390 1.00 97.62 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 0.197   -16.526 -19.096 1.00 96.21 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 1.608   -16.338 -17.353 1.00 97.66 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 1.058   -15.065 -16.869 1.00 97.70 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 1.511   -13.868 -17.730 1.00 97.60 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 2.428   -13.126 -17.379 1.00 96.55 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 1.394   -14.883 -15.382 1.00 97.58 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 0.555   -16.122 -14.356 1.00 97.10 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 0.845   -13.636 -18.841 1.00 96.94 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 1.235   -12.651 -19.869 1.00 96.39 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 1.374   -11.215 -19.351 1.00 96.33 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 2.305   -10.498 -19.722 1.00 93.62 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 0.191   -12.675 -20.990 1.00 94.23 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 0.267   -13.939 -21.849 1.00 86.59 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? -1.019  -14.205 -22.626 1.00 85.28 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? -1.264  -15.402 -22.903 1.00 79.70 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? -1.815  -13.258 -22.814 1.00 81.12 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 0.483   -10.793 -18.460 1.00 95.84 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 0.475   -9.428  -17.916 1.00 95.33 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 1.360   -9.227  -16.679 1.00 95.33 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 1.377   -8.121  -16.126 1.00 93.63 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? -0.963  -9.002  -17.618 1.00 94.74 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? -1.732  -8.977  -18.804 1.00 91.94 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 2.077   -10.259 -16.224 1.00 96.95 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 2.824   -10.240 -14.968 1.00 96.93 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 3.911   -9.156  -14.990 1.00 96.55 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 4.734   -9.087  -15.904 1.00 95.43 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 3.382   -11.644 -14.683 1.00 96.71 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 3.928   -11.843 -13.253 1.00 96.20 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 2.827   -11.716 -12.196 1.00 95.28 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 4.531   -13.244 -13.135 1.00 94.69 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 3.898   -8.283  -13.968 1.00 96.73 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 4.880   -7.209  -13.773 1.00 95.93 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 5.673   -7.370  -12.486 1.00 95.87 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 6.851   -7.039  -12.471 1.00 94.20 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 4.200   -5.828  -13.829 1.00 94.66 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 3.519   -5.491  -15.173 1.00 90.90 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 4.482   -5.556  -16.358 1.00 82.26 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 3.779   -5.293  -17.695 1.00 76.37 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 4.657   -5.649  -18.844 1.00 65.63 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 5.048   -7.867  -11.431 1.00 96.45 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 5.705   -8.115  -10.150 1.00 96.39 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 5.398   -9.530  -9.691  1.00 96.36 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 4.226   -9.898  -9.650  1.00 95.32 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 5.246   -7.107  -9.096  1.00 95.38 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 5.579   -5.654  -9.461  1.00 90.94 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 5.238   -4.755  -8.276  1.00 88.02 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 5.672   -3.319  -8.537  1.00 79.67 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 5.664   -2.550  -7.271  1.00 72.61 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 6.437   -10.270 -9.349  1.00 97.25 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 6.328   -11.590 -8.744  1.00 97.04 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 7.110   -11.569 -7.434  1.00 96.76 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 8.247   -11.108 -7.403  1.00 95.79 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 6.829   -12.635 -9.753  1.00 96.92 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 6.791   -14.096 -9.268  1.00 96.59 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 5.385   -14.545 -8.873  1.00 95.67 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 7.265   -15.010 -10.400 1.00 95.52 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 6.480   -11.999 -6.363  1.00 95.56 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 7.056   -12.068 -5.027  1.00 94.47 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 6.879   -13.496 -4.521  1.00 94.75 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 5.748   -13.978 -4.424  1.00 93.44 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 6.356   -11.059 -4.099  1.00 91.36 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 6.663   -9.595  -4.443  1.00 82.72 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 5.865   -8.580  -3.612  1.00 82.36 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 6.095   -7.357  -3.794  1.00 76.81 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 4.941   -8.949  -2.859  1.00 79.06 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 7.989   -14.168 -4.227  1.00 93.80 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 8.013   -15.565 -3.806  1.00 93.67 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 8.856   -15.674 -2.540  1.00 92.61 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 9.912   -15.055 -2.444  1.00 91.15 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 8.559   -16.475 -4.932  1.00 94.00 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 7.736   -16.325 -6.235  1.00 93.15 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 8.555   -17.932 -4.453  1.00 93.02 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 8.285   -17.105 -7.432  1.00 91.35 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 8.415   -16.466 -1.589  1.00 90.43 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 9.224   -16.852 -0.435  1.00 88.68 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 8.949   -18.292 -0.038  1.00 88.19 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 7.845   -18.776 -0.268  1.00 86.53 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 8.988   -15.891 0.740   1.00 86.03 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 7.531   -15.873 1.233   1.00 81.26 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 7.374   -15.106 2.550   1.00 79.28 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 7.948   -15.872 3.663   1.00 75.51 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 8.063   -15.494 4.924   1.00 72.70 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 7.638   -14.337 5.342   1.00 68.17 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 8.614   -16.294 5.784   1.00 67.03 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 9.947   -18.938 0.576   1.00 88.89 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 9.823   -20.268 1.188   1.00 88.24 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 9.203   -21.312 0.234   1.00 88.80 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 8.280   -22.035 0.589   1.00 87.50 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 9.105   -20.155 2.542   1.00 86.79 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 9.762   -19.135 3.492   1.00 84.21 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 10.752  -19.478 4.160   1.00 80.52 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 9.273   -17.983 3.558   1.00 79.75 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 9.694   -21.351 -1.015  1.00 89.97 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 9.212   -22.256 -2.054  1.00 90.56 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 10.383  -23.049 -2.670  1.00 90.38 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 11.481  -22.503 -2.798  1.00 88.58 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 8.457   -21.455 -3.120  1.00 90.36 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 6.944   -20.668 -2.479  1.00 88.98 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 10.171  -24.313 -3.104  1.00 89.77 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 11.257  -25.232 -3.453  1.00 88.31 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 11.690  -25.147 -4.925  1.00 87.97 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 11.749  -26.159 -5.623  1.00 82.66 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 10.714  -26.610 -3.054  1.00 85.51 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 9.241   -26.497 -3.428  1.00 83.21 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 8.910   -25.056 -3.043  1.00 86.67 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 11.979  -23.944 -5.441  1.00 88.36 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 12.430  -23.757 -6.825  1.00 86.80 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 13.480  -22.666 -6.960  1.00 87.24 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 13.667  -21.845 -6.065  1.00 81.57 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 11.253  -23.491 -7.766  1.00 81.40 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 10.101  -22.728 -7.180  1.00 81.54 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 8.968   -23.443 -6.763  1.00 73.57 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 10.135  -21.339 -7.054  1.00 76.01 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 7.874   -22.766 -6.227  1.00 70.21 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 9.038   -20.653 -6.510  1.00 69.77 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 7.909   -21.372 -6.095  1.00 67.99 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 14.138  -22.641 -8.140  1.00 86.65 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 15.205  -21.700 -8.395  1.00 86.50 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 15.694  -21.679 -9.834  1.00 89.48 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 15.100  -21.032 -10.698 1.00 85.00 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 16.807  -22.342 -10.078 1.00 92.50 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 17.692  -22.067 -11.206 1.00 93.71 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 17.077  -22.335 -12.579 1.00 94.13 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 17.133  -21.473 -13.463 1.00 92.45 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 18.983  -22.887 -11.035 1.00 92.66 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 19.830  -22.452 -9.842  1.00 93.29 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 19.466  -21.475 -9.152  1.00 90.15 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 20.900  -23.059 -9.627  1.00 90.37 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 16.497  -23.512 -12.777 1.00 95.34 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 16.144  -24.008 -14.112 1.00 94.86 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 15.114  -23.110 -14.786 1.00 94.97 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 15.387  -22.512 -15.829 1.00 93.20 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 15.644  -25.461 -14.043 1.00 93.30 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 16.550  -26.244 -13.307 1.00 84.78 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 15.523  -26.083 -15.428 1.00 83.18 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 13.963  -22.938 -14.171 1.00 94.65 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 12.898  -22.100 -14.721 1.00 94.52 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 13.276  -20.610 -14.769 1.00 95.06 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 12.869  -19.884 -15.680 1.00 94.01 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 11.638  -22.314 -13.883 1.00 93.38 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 14.077  -20.126 -13.810 1.00 95.06 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 14.539  -18.739 -13.781 1.00 95.06 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 15.439  -18.422 -14.984 1.00 95.51 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 15.257  -17.386 -15.630 1.00 94.40 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 15.258  -18.486 -12.441 1.00 93.55 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 15.617  -17.012 -12.194 1.00 89.41 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 14.359  -16.167 -11.990 1.00 87.02 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 16.478  -16.891 -10.938 1.00 86.87 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 16.386  -19.311 -15.301 1.00 96.02 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 17.309  -19.152 -16.428 1.00 95.96 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 16.619  -19.368 -17.782 1.00 95.80 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 16.892  -18.620 -18.726 1.00 94.46 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 18.495  -20.116 -16.254 1.00 95.38 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 19.438  -19.767 -15.083 1.00 93.95 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 20.455  -20.894 -14.900 1.00 91.46 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 20.202  -18.465 -15.331 1.00 90.91 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 15.715  -20.333 -17.874 1.00 96.05 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 14.929  -20.611 -19.082 1.00 95.73 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 14.041  -19.417 -19.459 1.00 95.69 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 13.963  -19.010 -20.620 1.00 94.19 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 14.092  -21.878 -18.843 1.00 94.72 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 13.366  -22.342 -20.115 1.00 83.39 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 12.483  -23.586 -19.905 1.00 78.05 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 11.904  -24.045 -20.914 1.00 71.19 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 12.341  -24.048 -18.748 1.00 71.97 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 13.435  -18.775 -18.470 1.00 95.74 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 12.532  -17.640 -18.657 1.00 95.75 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 13.176  -16.274 -18.388 1.00 95.70 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 12.459  -15.285 -18.180 1.00 94.41 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 11.247  -17.874 -17.860 1.00 95.72 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 10.468  -19.050 -18.371 1.00 95.55 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 9.836   -19.129 -19.603 1.00 86.51 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 10.319  -20.255 -17.739 1.00 87.25 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 9.331   -20.364 -19.707 1.00 88.55 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 9.590   -21.066 -18.597 1.00 90.49 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 14.508  -16.170 -18.445 1.00 95.69 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 15.234  -14.928 -18.172 1.00 95.15 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 14.716  -13.732 -19.003 1.00 95.21 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 14.496  -12.635 -18.475 1.00 93.82 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 16.717  -15.206 -18.424 1.00 93.89 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 14.409  -13.939 -20.294 1.00 94.82 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 13.854  -12.900 -21.170 1.00 94.76 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 12.503  -12.340 -20.678 1.00 95.18 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 12.203  -11.153 -20.859 1.00 93.76 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 13.724  -13.485 -22.578 1.00 93.62 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 11.691  -13.158 -20.009 1.00 95.14 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 10.428  -12.709 -19.406 1.00 95.72 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 10.677  -11.651 -18.335 1.00 95.79 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 9.911   -10.687 -18.258 1.00 94.59 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 9.667   -13.921 -18.842 1.00 95.27 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 8.353   -13.583 -18.120 1.00 93.64 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 7.297   -13.009 -19.066 1.00 90.69 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 5.991   -12.843 -18.290 1.00 88.53 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 4.817   -12.748 -19.189 1.00 83.09 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 11.756  -11.771 -17.560 1.00 95.44 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 12.090  -10.849 -16.471 1.00 94.98 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 12.349  -9.424  -16.981 1.00 94.69 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 11.925  -8.457  -16.345 1.00 93.17 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 13.294  -11.384 -15.680 1.00 94.34 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 13.108  -12.783 -15.065 1.00 92.95 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 14.403  -13.208 -14.381 1.00 89.77 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 11.989  -12.806 -14.024 1.00 88.96 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 12.919  -9.246  -18.183 1.00 93.23 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 13.085  -7.919  -18.806 1.00 92.07 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 11.748  -7.224  -19.127 1.00 92.02 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 11.668  -5.992  -19.203 1.00 89.18 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 13.902  -8.004  -20.105 1.00 89.59 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 15.358  -8.446  -19.933 1.00 84.14 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 16.240  -8.005  -21.113 1.00 80.48 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 17.471  -7.915  -20.917 1.00 74.34 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 15.711  -7.633  -22.191 1.00 75.20 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 10.675  -7.993  -19.302 1.00 91.95 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 9.325   -7.448  -19.532 1.00 91.82 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 8.599   -7.095  -18.231 1.00 92.25 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 7.585   -6.383  -18.252 1.00 90.17 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 8.454   -8.391  -20.379 1.00 90.85 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 7.941   -9.463  -19.615 1.00 86.64 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 9.170   -8.959  -21.601 1.00 85.36 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 9.118   -7.583  -17.108 1.00 94.56 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 8.585   -7.366  -15.768 1.00 94.86 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 9.185   -6.114  -15.121 1.00 94.33 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 10.063  -5.445  -15.675 1.00 92.16 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 8.791   -8.640  -14.929 1.00 94.78 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 7.947   -9.806  -15.473 1.00 93.51 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 8.229   -11.414 -14.687 1.00 93.81 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 7.782   -11.084 -12.974 1.00 89.10 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 8.663   -5.741  -13.956 1.00 94.79 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 9.255   -4.678  -13.130 1.00 94.29 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 10.225  -5.255  -12.110 1.00 94.83 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 11.286  -4.685  -11.937 1.00 93.22 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 8.181   -3.825  -12.441 1.00 92.65 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 7.352   -3.006  -13.445 1.00 86.34 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 6.385   -2.076  -12.702 1.00 79.78 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 5.538   -1.311  -13.637 1.00 72.09 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 4.589   -0.443  -13.315 1.00 65.54 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 4.313   -0.147  -12.076 1.00 59.06 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 3.891   0.139   -14.245 1.00 57.30 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 9.837   -6.332  -11.461 1.00 95.20 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 10.655  -6.975  -10.432 1.00 95.67 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 10.223  -8.414  -10.163 1.00 96.31 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 9.025   -8.719  -10.228 1.00 95.76 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 10.568  -6.188  -9.109  1.00 94.62 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 9.231   -6.116  -8.638  1.00 91.79 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 11.198  -9.214  -9.748  1.00 96.90 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 11.033  -10.501 -9.086  1.00 97.09 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 11.754  -10.440 -7.737  1.00 97.23 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 12.907  -10.013 -7.683  1.00 96.63 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 11.594  -11.600 -10.007 1.00 96.73 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 11.756  -12.990 -9.358  1.00 95.65 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 10.415  -13.594 -8.958  1.00 92.14 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 12.407  -13.952 -10.345 1.00 91.53 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 11.096  -10.849 -6.681  1.00 96.92 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 11.701  -11.105 -5.374  1.00 96.72 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 11.582  -12.590 -5.061  1.00 96.49 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 10.487  -13.143 -5.190  1.00 95.62 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 11.009  -10.260 -4.307  1.00 96.08 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 11.453  -10.537 -2.900  1.00 94.92 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 11.023  -11.556 -2.119  1.00 91.25 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 12.453  -9.817  -2.107  1.00 93.19 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 11.683  -11.523 -0.892  1.00 88.80 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 12.570  -10.474 -0.848  1.00 91.20 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 13.258  -8.689  -2.342  1.00 88.59 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 13.465  -10.025 0.152   1.00 89.13 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 14.147  -8.236  -1.347  1.00 85.65 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 14.248  -8.902  -0.115  1.00 86.01 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 12.677  -13.213 -4.627  1.00 95.82 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 12.659  -14.566 -4.072  1.00 95.73 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 13.465  -14.596 -2.772  1.00 95.15 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 14.576  -14.072 -2.730  1.00 93.94 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 13.191  -15.599 -5.080  1.00 95.78 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 12.423  -15.602 -6.410  1.00 94.70 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 13.011  -16.759 -7.678  1.00 93.73 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 12.644  -18.352 -6.909  1.00 87.87 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 12.910  -15.188 -1.729  1.00 92.71 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 13.610  -15.389 -0.455  1.00 91.55 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 13.338  -16.778 0.110   1.00 91.08 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 12.224  -17.281 -0.024  1.00 89.09 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 13.231  -14.312 0.568   1.00 89.54 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 11.850  -14.313 0.868   1.00 80.01 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 14.344  -17.380 0.756   1.00 90.40 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 14.274  -18.762 1.263   1.00 89.90 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 13.794  -19.762 0.192   1.00 90.23 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 12.983  -20.643 0.462   1.00 88.40 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 13.435  -18.845 2.547   1.00 88.20 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 13.928  -18.030 3.588   1.00 81.85 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 14.277  -19.585 -1.046  1.00 92.19 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 14.049  -20.486 -2.176  1.00 92.57 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 15.380  -21.157 -2.571  1.00 91.98 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 16.435  -20.787 -2.063  1.00 88.88 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 13.437  -19.694 -3.343  1.00 92.40 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 11.814  -18.990 -2.905  1.00 91.62 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 15.364  -22.100 -3.517  1.00 93.85 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 16.574  -22.787 -3.990  1.00 93.60 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 17.163  -22.131 -5.246  1.00 94.07 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 17.275  -22.753 -6.298  1.00 91.01 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 16.291  -24.286 -4.161  1.00 90.73 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 15.866  -24.991 -2.888  1.00 84.24 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 16.738  -25.072 -1.791  1.00 75.32 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 14.593  -25.581 -2.802  1.00 74.12 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 16.345  -25.741 -0.618  1.00 65.62 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 14.196  -26.251 -1.638  1.00 64.99 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 15.070  -26.332 -0.542  1.00 63.33 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 17.547  -20.856 -5.156  1.00 95.12 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 18.278  -20.158 -6.226  1.00 95.54 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 19.765  -20.200 -5.902  1.00 95.61 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 20.166  -19.712 -4.845  1.00 94.74 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 17.794  -18.712 -6.414  1.00 95.03 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 18.500  -18.052 -7.600  1.00 92.08 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 16.289  -18.650 -6.679  1.00 92.31 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 20.595  -20.762 -6.790  1.00 95.31 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 22.039  -20.838 -6.590  1.00 95.34 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 22.738  -19.517 -6.905  1.00 95.16 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 22.275  -18.687 -7.695  1.00 94.58 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 22.653  -21.993 -7.382  1.00 94.90 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 22.728  -21.685 -8.756  1.00 92.90 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 23.920  -19.325 -6.310  1.00 94.19 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 24.761  -18.172 -6.599  1.00 93.87 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 25.229  -18.155 -8.063  1.00 93.89 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 25.213  -17.101 -8.708  1.00 93.44 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 25.934  -18.174 -5.617  1.00 92.89 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 26.807  -16.949 -5.722  1.00 91.71 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 28.174  -17.077 -6.018  1.00 89.11 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 26.256  -15.669 -5.517  1.00 88.57 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 28.984  -15.936 -6.099  1.00 87.46 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 27.064  -14.527 -5.606  1.00 86.74 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 28.427  -14.662 -5.895  1.00 86.99 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 25.545  -19.322 -8.629  1.00 94.12 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 25.905  -19.483 -10.040 1.00 94.08 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 24.788  -19.064 -10.995 1.00 94.55 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 25.025  -18.317 -11.948 1.00 93.95 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 23.548  -19.432 -10.711 1.00 95.00 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 22.395  -18.994 -11.500 1.00 95.14 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 22.202  -17.472 -11.452 1.00 95.07 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 21.909  -16.851 -12.479 1.00 94.48 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 21.145  -19.716 -11.014 1.00 94.97 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 22.446  -16.840 -10.297 1.00 94.81 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 22.408  -15.383 -10.168 1.00 94.43 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 23.456  -14.703 -11.070 1.00 94.28 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 23.130  -13.742 -11.775 1.00 93.45 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 22.618  -14.988 -8.702  1.00 93.99 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 21.296  -15.652 -7.651  1.00 92.81 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 24.694  -15.221 -11.101 1.00 93.82 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 25.765  -14.727 -11.987 1.00 93.26 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 25.385  -14.865 -13.461 1.00 93.49 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 25.418  -13.878 -14.200 1.00 92.66 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 27.081  -15.471 -11.713 1.00 92.18 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 27.741  -15.083 -10.386 1.00 87.67 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 29.033  -15.884 -10.221 1.00 84.65 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 29.756  -15.569 -8.915  1.00 76.90 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 30.909  -16.482 -8.725  1.00 70.86 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 24.953  -16.049 -13.874 1.00 94.20 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 24.523  -16.326 -15.248 1.00 94.16 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 23.382  -15.406 -15.688 1.00 94.11 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 23.414  -14.856 -16.790 1.00 92.74 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 24.079  -17.796 -15.347 1.00 93.35 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 25.245  -18.797 -15.429 1.00 85.12 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 24.715  -20.214 -15.222 1.00 81.11 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 25.931  -18.734 -16.793 1.00 81.15 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 22.396  -15.191 -14.832 1.00 94.39 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 21.273  -14.306 -15.124 1.00 94.12 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 21.727  -12.851 -15.303 1.00 93.76 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 21.310  -12.190 -16.256 1.00 92.32 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 20.234  -14.447 -14.004 1.00 93.45 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 18.943  -13.662 -14.283 1.00 88.97 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 18.165  -14.230 -15.466 1.00 86.23 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 18.049  -13.726 -13.054 1.00 85.71 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 22.611  -12.361 -14.435 1.00 93.75 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 23.156  -11.002 -14.529 1.00 92.71 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 23.944  -10.775 -15.824 1.00 92.15 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 23.789  -9.735  -16.475 1.00 90.10 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 24.045  -10.723 -13.320 1.00 91.29 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 24.416  -9.361  -13.321 1.00 81.23 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 24.754  -11.759 -16.235 1.00 92.47 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 25.531  -11.711 -17.478 1.00 91.53 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 24.631  -11.740 -18.719 1.00 91.55 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 24.801  -10.917 -19.620 1.00 89.12 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 26.519  -12.882 -17.506 1.00 89.69 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 27.682  -12.705 -16.513 1.00 81.47 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 28.601  -13.929 -16.474 1.00 76.16 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 28.370  -14.939 -17.117 1.00 69.28 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 29.676  -13.882 -15.720 1.00 65.94 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 23.642  -12.634 -18.753 1.00 92.06 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 22.727  -12.787 -19.895 1.00 91.36 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 21.793  -11.590 -20.085 1.00 91.53 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 21.415  -11.288 -21.215 1.00 88.86 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 21.901  -14.075 -19.736 1.00 89.69 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 22.711  -15.343 -20.055 1.00 81.00 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 21.825  -16.586 -19.915 1.00 77.15 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 22.588  -17.852 -20.310 1.00 69.45 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 21.732  -19.070 -20.255 1.00 62.41 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 21.402  -10.909 -19.016 1.00 92.13 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 20.341  -9.903  -19.043 1.00 91.97 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 20.857  -8.492  -18.710 1.00 91.81 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 20.810  -8.050  -17.561 1.00 89.64 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 19.188  -10.348 -18.136 1.00 91.39 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 18.523  -11.634 -18.650 1.00 89.38 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 17.749  -11.434 -20.274 1.00 86.16 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 17.711  -13.132 -20.830 1.00 76.53 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 21.324  -7.724  -19.715 1.00 89.37 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 21.949  -6.419  -19.493 1.00 88.07 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 21.005  -5.366  -18.903 1.00 88.50 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 21.472  -4.425  -18.267 1.00 85.57 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 22.501  -6.003  -20.860 1.00 85.57 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 21.613  -6.747  -21.853 1.00 83.22 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 21.326  -8.059  -21.124 1.00 86.62 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 19.692  -5.511  -19.061 1.00 88.57 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 18.671  -4.581  -18.534 1.00 88.84 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 18.159  -4.938  -17.135 1.00 90.38 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 17.265  -4.258  -16.635 1.00 88.42 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 17.518  -4.463  -19.535 1.00 86.41 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 17.951  -3.753  -20.821 1.00 81.68 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 16.762  -3.568  -21.768 1.00 74.95 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 16.803  -4.545  -22.859 1.00 67.12 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 16.021  -4.558  -23.923 1.00 59.69 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 15.038  -3.715  -24.066 1.00 55.61 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 16.228  -5.435  -24.861 1.00 51.76 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 18.707  -5.985  -16.529 1.00 92.54 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 18.355  -6.391  -15.173 1.00 93.08 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 19.483  -6.054  -14.198 1.00 93.43 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 20.649  -6.326  -14.479 1.00 92.13 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 17.999  -7.884  -15.122 1.00 92.33 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 16.839  -8.309  -16.044 1.00 91.03 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 16.571  -9.801  -15.871 1.00 89.28 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 15.542  -7.546  -15.744 1.00 89.68 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 19.126  -5.504  -13.049 1.00 94.71 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 19.940  -5.609  -11.849 1.00 94.86 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 19.534  -6.888  -11.125 1.00 95.39 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 18.342  -7.126  -10.919 1.00 94.66 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 19.776  -4.370  -10.961 1.00 93.92 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 20.538  -3.156  -11.470 1.00 90.38 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 21.319  -3.202  -12.405 1.00 84.17 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 20.332  -2.013  -10.855 1.00 83.20 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 20.527  -7.695  -10.787 1.00 95.45 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 20.383  -8.922  -10.006 1.00 95.48 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 21.111  -8.676  -8.697  1.00 95.37 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 22.339  -8.658  -8.673  1.00 94.36 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 20.956  -10.134 -10.765 1.00 94.98 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 20.819  -11.419 -9.951  1.00 93.63 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 20.234  -10.341 -12.106 1.00 93.90 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 20.366  -8.410  -7.645  1.00 95.50 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 20.888  -8.190  -6.302  1.00 95.62 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 20.764  -9.478  -5.498  1.00 95.65 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 19.652  -9.958  -5.277  1.00 94.86 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 20.145  -7.046  -5.593  1.00 95.56 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 20.380  -5.680  -6.253  1.00 94.00 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 19.654  -4.521  -5.558  1.00 95.13 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 19.580  -3.428  -6.169  1.00 92.51 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 19.140  -4.676  -4.431  1.00 94.01 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 21.902  -10.012 -5.061  1.00 95.30 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 21.947  -11.055 -4.033  1.00 95.06 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 22.023  -10.358 -2.681  1.00 95.09 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 22.819  -9.439  -2.512  1.00 94.26 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 23.127  -12.011 -4.255  1.00 94.24 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 23.196  -13.080 -3.163  1.00 92.15 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 22.997  -12.726 -5.604  1.00 92.62 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 21.173  -10.759 -1.754  1.00 95.00 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 21.064  -10.179 -0.413  1.00 94.78 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 21.277  -11.310 0.590   1.00 93.71 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 20.387  -12.145 0.776   1.00 91.49 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 19.697  -9.490  -0.212  1.00 94.81 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 19.396  -8.432  -1.301  1.00 93.79 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 19.635  -8.861  1.189   1.00 93.69 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 17.952  -7.904  -1.278  1.00 91.02 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 22.466  -11.337 1.180   1.00 92.65 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 22.906  -12.414 2.069   1.00 91.11 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 24.099  -11.934 2.905   1.00 89.97 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 24.803  -11.010 2.506   1.00 84.55 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 23.283  -13.608 1.185   1.00 88.28 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 23.206  -14.958 1.890   1.00 87.43 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 23.738  -15.081 3.002   1.00 82.44 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 22.690  -15.909 1.260   1.00 81.89 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 24.354  -12.543 4.057   1.00 87.59 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 25.499  -12.188 4.904   1.00 85.39 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 26.802  -12.875 4.457   1.00 85.81 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 27.891  -12.411 4.768   1.00 81.27 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 25.181  -12.513 6.367   1.00 81.68 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 24.016  -11.662 6.902   1.00 74.79 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 23.714  -11.880 8.392   1.00 67.28 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 22.825  -11.151 8.898   1.00 59.87 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 24.343  -12.762 9.022   1.00 60.54 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 26.726  -13.974 3.700   1.00 84.38 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 27.900  -14.732 3.264   1.00 83.06 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 28.609  -14.087 2.069   1.00 83.63 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 28.047  -14.099 0.971   1.00 79.44 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 27.500  -16.164 2.910   1.00 79.64 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 27.197  -17.001 4.107   1.00 73.59 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 28.071  -17.284 5.127   1.00 63.81 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 26.022  -17.648 4.395   1.00 63.66 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 27.430  -18.072 6.007   1.00 59.63 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 26.192  -18.324 5.587   1.00 61.03 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 29.875  -13.628 2.201   1.00 83.68 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 30.572  -12.919 1.132   1.00 82.13 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 30.683  -13.758 -0.152  1.00 82.84 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 30.918  -14.970 -0.095  1.00 79.21 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 31.935  -12.530 1.707   1.00 78.22 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 32.151  -13.520 2.846   1.00 75.05 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 30.735  -13.775 3.358   1.00 77.89 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 30.538  -13.142 -1.339  1.00 81.94 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 30.510  -13.860 -2.615  1.00 79.78 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 31.837  -14.528 -2.972  1.00 81.41 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 31.839  -15.515 -3.699  1.00 78.47 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 30.113  -12.807 -3.655  1.00 75.66 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 30.547  -11.488 -3.027  1.00 72.03 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 30.380  -11.728 -1.537  1.00 75.25 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 32.969  -14.016 -2.464  1.00 81.89 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 34.310  -14.534 -2.768  1.00 81.46 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 34.530  -15.958 -2.243  1.00 83.06 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 35.210  -16.756 -2.881  1.00 79.03 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 35.358  -13.606 -2.151  1.00 77.15 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 35.381  -12.204 -2.776  1.00 68.02 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 35.337  -11.048 -1.769  1.00 59.70 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 35.175  -9.911  -2.257  1.00 53.77 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 35.396  -11.317 -0.549  1.00 54.51 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 33.925  -16.282 -1.110  1.00 83.94 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 34.012  -17.605 -0.488  1.00 84.36 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 32.840  -18.519 -0.845  1.00 85.92 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 32.761  -19.648 -0.356  1.00 81.00 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 34.151  -17.457 1.027   1.00 79.77 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 33.016  -16.817 1.580   1.00 72.36 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 31.901  -18.047 -1.677  1.00 87.29 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 30.641  -18.744 -1.908  1.00 88.01 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 30.718  -19.706 -3.093  1.00 89.66 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 30.948  -19.261 -4.219  1.00 88.51 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 29.530  -17.712 -2.059  1.00 85.14 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 28.171  -18.375 -1.873  1.00 79.39 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 27.077  -17.326 -1.829  1.00 78.08 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 25.857  -17.917 -1.270  1.00 75.89 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 25.016  -17.324 -0.460  1.00 73.41 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 25.072  -16.056 -0.218  1.00 66.28 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 24.115  -18.011 0.147   1.00 68.49 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 30.455  -21.016 -2.907  1.00 89.62 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 30.333  -21.957 -4.018  1.00 90.92 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 29.220  -21.541 -4.988  1.00 91.88 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 28.161  -21.073 -4.571  1.00 90.26 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 30.043  -23.321 -3.385  1.00 88.89 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 30.534  -23.177 -1.947  1.00 86.23 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 30.284  -21.708 -1.637  1.00 88.39 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 29.428  -21.796 -6.291  1.00 91.83 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 28.423  -21.532 -7.342  1.00 92.17 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 27.080  -22.235 -7.062  1.00 93.23 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 26.019  -21.688 -7.349  1.00 91.22 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 28.970  -22.018 -8.696  1.00 89.87 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 30.131  -21.187 -9.270  1.00 84.82 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 29.682  -19.903 -9.985  1.00 79.66 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 30.356  -18.863 -9.804  1.00 71.49 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 28.666  -19.933 -10.709 1.00 72.63 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 27.136  -23.430 -6.469  1.00 92.93 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 25.957  -24.224 -6.101  1.00 93.07 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 25.276  -23.775 -4.802  1.00 93.29 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 24.215  -24.299 -4.471  1.00 91.27 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 26.356  -25.698 -5.987  1.00 92.02 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 27.384  -25.854 -5.026  1.00 84.90 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 25.875  -22.855 -4.054  1.00 92.81 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 25.320  -22.418 -2.771  1.00 92.48 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 24.011  -21.652 -2.977  1.00 93.54 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 24.011  -20.665 -3.724  1.00 92.44 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 26.323  -21.548 -2.018  1.00 89.75 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 25.820  -21.199 -0.742  1.00 78.77 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 22.906  -22.048 -2.319  1.00 93.53 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 21.647  -21.320 -2.408  1.00 93.27 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 21.771  -19.947 -1.742  1.00 93.46 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 22.351  -19.821 -0.664  1.00 91.99 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 20.614  -22.208 -1.713  1.00 91.53 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 21.446  -22.986 -0.694  1.00 87.75 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 22.787  -23.168 -1.403  1.00 91.56 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 21.217  -18.913 -2.361  1.00 93.86 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 21.162  -17.560 -1.789  1.00 93.75 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 19.926  -17.396 -0.903  1.00 93.63 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 18.859  -17.921 -1.222  1.00 92.38 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 21.245  -16.461 -2.866  1.00 92.84 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 22.538  -16.592 -3.675  1.00 88.21 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 20.060  -16.446 -3.831  1.00 89.06 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 20.047  -16.641 0.181   1.00 93.09 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 18.894  -16.396 1.061   1.00 92.33 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 17.823  -15.544 0.381   1.00 92.96 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 16.632  -15.836 0.458   1.00 91.90 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 19.318  -15.661 2.334   1.00 90.53 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 20.069  -16.517 3.347   1.00 78.68 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 20.071  -15.859 4.737   1.00 68.47 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? 20.367  -16.588 5.704   1.00 61.14 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 19.666  -14.669 4.844   1.00 60.45 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 18.254  -14.467 -0.279  1.00 93.90 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 17.354  -13.515 -0.929  1.00 94.25 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 17.931  -13.077 -2.261  1.00 94.62 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 19.109  -12.760 -2.374  1.00 93.58 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 17.081  -12.292 -0.029  1.00 93.02 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 16.706  -12.631 1.421   1.00 88.47 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? 16.500  -11.376 2.272   1.00 87.23 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? 16.251  -11.691 3.692   1.00 81.58 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? 17.184  -12.015 4.607   1.00 77.07 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 18.463  -11.997 4.356   1.00 69.49 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? 16.833  -12.368 5.800   1.00 70.49 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 17.076  -12.974 -3.254  1.00 95.85 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 17.394  -12.384 -4.550  1.00 95.93 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 16.324  -11.363 -4.928  1.00 96.36 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 15.122  -11.620 -4.857  1.00 95.91 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 17.633  -13.471 -5.618  1.00 94.56 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 18.154  -12.832 -6.920  1.00 77.03 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 16.383  -14.331 -5.873  1.00 75.81 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 18.526  -13.856 -7.997  1.00 73.60 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 16.778  -10.177 -5.345  1.00 96.73 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 15.908  -9.140  -5.873  1.00 96.94 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 16.343  -8.756  -7.282  1.00 96.72 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 17.402  -8.179  -7.501  1.00 96.12 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 15.866  -7.948  -4.916  1.00 96.91 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 14.901  -6.854  -5.329  1.00 97.00 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 15.303  -5.503  -5.308  1.00 95.98 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 13.585  -7.172  -5.722  1.00 96.07 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 14.404  -4.487  -5.670  1.00 95.53 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 12.682  -6.165  -6.100  1.00 95.32 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 13.094  -4.820  -6.069  1.00 95.84 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 12.210  -3.836  -6.432  1.00 94.71 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 15.505  -9.076  -8.247  1.00 96.86 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 15.753  -8.833  -9.663  1.00 96.77 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 14.801  -7.744  -10.132 1.00 96.87 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 13.587  -7.847  -9.957  1.00 96.34 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 15.600  -10.126 -10.487 1.00 96.26 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 16.520  -11.246 -9.950  1.00 94.73 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 15.893  -9.835  -11.969 1.00 94.80 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 16.236  -12.618 -10.554 1.00 91.74 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 15.333  -6.706  -10.777 1.00 95.76 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 14.496  -5.657  -11.339 1.00 95.60 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 15.062  -5.088  -12.634 1.00 94.95 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 16.270  -4.989  -12.843 1.00 93.64 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 14.234  -4.560  -10.302 1.00 95.44 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 15.481  -3.929  -9.725  1.00 95.71 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 16.071  -4.463  -8.557  1.00 94.87 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 16.061  -2.798  -10.333 1.00 94.84 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 17.218  -3.876  -8.005  1.00 94.48 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 17.213  -2.207  -9.790  1.00 94.30 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 17.787  -2.747  -8.623  1.00 94.66 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 18.907  -2.163  -8.093  1.00 93.54 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 14.163  -4.680  -13.516 1.00 93.65 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 14.528  -3.974  -14.738 1.00 92.79 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 14.986  -2.565  -14.404 1.00 93.07 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 14.260  -1.822  -13.746 1.00 91.10 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 13.352  -3.973  -15.714 1.00 89.97 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 13.776  -3.450  -17.094 1.00 81.64 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 12.581  -3.391  -18.049 1.00 79.51 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 11.634  -2.333  -17.661 1.00 72.69 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 10.391  -2.196  -18.097 1.00 68.63 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 9.869   -3.049  -18.932 1.00 62.13 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 9.664   -1.196  -17.696 1.00 59.64 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 16.140  -2.168  -14.949 1.00 91.01 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 16.714  -0.832  -14.792 1.00 90.75 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 17.150  -0.237  -16.126 1.00 90.21 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 17.480  -0.952  -17.074 1.00 88.29 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 17.853  -0.850  -13.766 1.00 88.99 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 18.280  0.472   -13.523 1.00 81.46 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 19.064  -1.661  -14.216 1.00 82.21 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 17.134  1.099   -16.196 1.00 88.84 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 17.794  1.887   -17.249 1.00 87.60 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 18.917  2.756   -16.674 1.00 87.39 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 19.552  3.497   -17.415 1.00 83.38 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 16.787  2.731   -18.059 1.00 85.74 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 15.725  1.848   -18.732 1.00 77.67 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 16.071  3.780   -17.196 1.00 78.65 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 19.145  2.680   -15.366 1.00 88.64 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? 20.196  3.414   -14.665 1.00 87.68 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? 21.519  2.633   -14.555 1.00 87.68 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? 22.546  3.225   -14.246 1.00 82.51 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? 19.660  3.813   -13.287 1.00 85.78 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 21.504  1.332   -14.823 1.00 88.11 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 22.629  0.446   -14.528 1.00 87.94 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 22.642  -0.015  -13.062 1.00 89.72 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 21.615  0.095   -12.382 1.00 87.95 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 23.781  -0.549  -12.582 1.00 90.79 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 23.942  -0.944  -11.185 1.00 90.71 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 23.755  0.249   -10.245 1.00 92.19 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 24.107  1.380   -10.588 1.00 90.54 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 25.354  -1.531  -11.064 1.00 87.82 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 25.738  -1.869  -12.500 1.00 83.69 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 24.997  -0.821  -13.323 1.00 87.41 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? 23.223  0.003   -9.062  1.00 91.56 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? 23.187  0.997   -7.978  1.00 92.15 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? 24.558  1.107   -7.309  1.00 91.83 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? 25.307  0.134   -7.287  1.00 89.16 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? 22.050  0.693   -6.989  1.00 90.63 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? 22.194  -0.679  -6.311  1.00 87.99 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? 21.030  -0.997  -5.374  1.00 89.40 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? 21.194  -0.337  -4.070  1.00 91.68 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? 20.741  -0.779  -2.904  1.00 94.53 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 20.023  -1.860  -2.793  1.00 89.33 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? 21.013  -0.134  -1.815  1.00 89.37 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? 24.867  2.294   -6.789  1.00 92.40 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? 26.172  2.625   -6.197  1.00 91.78 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? 26.139  2.696   -4.665  1.00 92.97 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? 27.163  2.938   -4.047  1.00 89.52 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? 26.674  3.955   -6.783  1.00 89.20 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? 26.849  3.941   -8.309  1.00 83.42 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? 28.021  2.720   -8.972  1.00 71.39 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? 29.575  3.315   -8.275  1.00 62.67 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? 24.981  2.504   -4.065  1.00 93.71 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? 24.714  2.624   -2.629  1.00 93.93 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? 24.402  1.264   -1.983  1.00 94.35 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? 23.642  1.173   -1.018  1.00 91.57 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? 23.590  3.663   -2.405  1.00 92.62 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? 22.222  3.209   -2.947  1.00 94.01 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? 22.164  2.301   -3.806  1.00 91.24 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? 21.190  3.764   -2.520  1.00 91.24 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? 24.943  0.180   -2.550  1.00 94.31 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? 24.776  -1.167  -1.993  1.00 93.91 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? 25.545  -1.309  -0.678  1.00 94.40 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? 26.743  -1.033  -0.671  1.00 92.39 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 25.261  -2.256  -2.960  1.00 91.63 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 26.528  -1.925  -3.490  1.00 82.88 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 24.305  -2.422  -4.134  1.00 81.50 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? 24.899  -1.775  0.401   1.00 94.40 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? 25.598  -2.167  1.622   1.00 94.16 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 26.401  -3.459  1.410   1.00 93.74 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 26.231  -4.145  0.398   1.00 91.56 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? 24.488  -2.340  2.658   1.00 93.54 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 23.317  -2.845  1.818   1.00 93.40 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? 23.480  -2.086  0.506   1.00 94.76 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 27.229  -3.821  2.386   1.00 93.09 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 28.125  -4.990  2.312   1.00 91.94 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 27.389  -6.319  2.057   1.00 91.84 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 27.876  -7.170  1.321   1.00 89.27 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 28.926  -5.097  3.618   1.00 90.32 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 29.861  -3.896  3.832   1.00 80.49 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 30.691  -3.987  5.124   1.00 71.27 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 31.591  -3.128  5.273   1.00 65.86 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 30.412  -4.880  5.950   1.00 66.01 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 26.190  -6.473  2.599   1.00 93.47 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 25.366  -7.675  2.442   1.00 93.69 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 24.540  -7.706  1.136   1.00 93.88 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 23.701  -8.589  0.949   1.00 92.84 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 24.485  -7.840  3.688   1.00 93.44 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 23.512  -6.703  3.916   1.00 94.35 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 23.799  -5.691  4.853   1.00 93.49 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 22.299  -6.655  3.208   1.00 93.59 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 22.884  -4.651  5.074   1.00 92.60 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 21.383  -5.613  3.420   1.00 92.70 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 21.673  -4.612  4.355   1.00 92.98 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 24.720  -6.741  0.237   1.00 94.56 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 24.015  -6.686  -1.053  1.00 94.21 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 25.022  -6.579  -2.182  1.00 92.94 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 25.683  -5.553  -2.349  1.00 90.72 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 23.009  -5.523  -1.137  1.00 94.00 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 22.309  -5.476  -2.504  1.00 91.84 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 21.919  -5.644  -0.073  1.00 92.83 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 25.078  -7.591  -3.036  1.00 92.79 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 25.926  -7.563  -4.226  1.00 91.65 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 25.066  -7.484  -5.473  1.00 92.47 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 24.273  -8.377  -5.773  1.00 90.73 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 26.894  -8.748  -4.265  1.00 87.95 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 27.437  -9.114  -2.922  1.00 81.12 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 28.301  -8.415  -2.165  1.00 68.86 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 26.996  -10.231 -2.112  1.00 75.70 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 28.425  -9.019  -0.919  1.00 63.78 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 27.625  -10.126 -0.843  1.00 70.22 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 26.107  -11.298 -2.335  1.00 61.87 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 27.344  -11.041 0.187   1.00 60.91 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 25.848  -12.214 -1.325  1.00 57.83 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 26.446  -12.080 -0.075  1.00 58.53 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 25.287  -6.430  -6.254  1.00 88.87 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 24.877  -6.410  -7.654  1.00 86.09 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 25.999  -7.047  -8.458  1.00 84.07 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 27.108  -6.523  -8.504  1.00 77.40 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 24.575  -4.998  -8.154  1.00 81.99 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 23.605  -4.385  -7.330  1.00 72.24 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 23.985  -5.027  -9.560  1.00 70.98 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 25.726  -8.193  -9.086  1.00 80.03 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 26.745  -8.923  -9.838  1.00 75.55 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 27.155  -8.076  -11.043 1.00 73.06 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 26.349  -7.823  -11.945 1.00 65.24 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 26.253  -10.331 -10.207 1.00 70.86 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 25.883  -11.114 -8.923  1.00 66.32 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 27.350  -11.075 -10.993 1.00 64.40 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 25.189  -12.441 -9.182  1.00 59.23 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 28.431  -7.613  -11.050 1.00 73.65 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 28.962  -6.835  -12.155 1.00 68.52 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 28.987  -7.691  -13.412 1.00 67.53 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 29.489  -8.811  -13.435 1.00 60.56 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 30.344  -6.265  -11.827 1.00 61.23 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 30.264  -5.069  -10.913 1.00 56.10 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 29.792  -3.816  -11.250 1.00 50.37 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 30.623  -5.013  -9.592  1.00 49.05 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 29.871  -3.028  -10.167 1.00 45.48 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 30.369  -3.724  -9.140  1.00 46.88 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 28.444  -7.140  -14.490 1.00 65.21 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 28.580  -7.711  -15.824 1.00 61.42 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 30.031  -7.540  -16.223 1.00 60.80 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 30.470  -6.408  -16.395 1.00 55.33 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 27.640  -7.000  -16.796 1.00 55.36 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 26.190  -7.328  -16.433 1.00 53.17 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 25.205  -6.419  -17.151 1.00 50.38 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 23.849  -6.759  -16.534 1.00 46.91 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 22.926  -5.624  -16.575 1.00 43.46 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 30.762  -8.649  -16.350 1.00 53.00 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 32.127  -8.608  -16.850 1.00 50.90 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 32.084  -8.066  -18.292 1.00 50.21 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 31.435  -8.693  -19.132 1.00 46.63 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 32.767  -10.007 -16.725 1.00 46.14 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 34.178  -9.951  -16.158 1.00 40.96 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 34.696  -8.900  -15.845 1.00 38.54 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 34.822  -11.086 -15.995 1.00 37.89 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 32.684  -6.901  -18.602 1.00 45.75 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 32.556  -6.286  -19.927 1.00 43.46 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 33.239  -7.105  -21.024 1.00 44.09 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 32.872  -6.984  -22.185 1.00 41.68 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 33.171  -4.894  -19.778 1.00 39.90 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 34.147  -5.040  -18.607 1.00 39.71 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 33.474  -6.073  -17.714 1.00 42.70 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 34.241  -7.934  -20.667 1.00 39.88 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 35.041  -8.691  -21.640 1.00 38.92 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 34.285  -9.831  -22.317 1.00 39.35 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 34.466  -10.052 -23.513 1.00 36.49 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 36.269  -9.298  -20.961 1.00 36.36 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 37.299  -8.249  -20.552 1.00 32.27 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 38.610  -8.884  -20.083 1.00 29.40 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 39.620  -8.148  -20.092 1.00 25.89 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 38.595  -10.083 -19.718 1.00 30.21 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 33.487  -10.566 -21.575 1.00 41.38 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 32.736  -11.655 -22.176 1.00 41.26 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 31.588  -11.059 -22.983 1.00 40.45 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 30.440  -11.002 -22.545 1.00 38.20 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 32.325  -12.702 -21.126 1.00 39.77 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 33.461  -13.654 -20.780 1.00 35.89 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 34.455  -13.772 -21.465 1.00 34.55 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 33.326  -14.399 -19.704 1.00 33.79 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 31.933  -10.620 -24.195 1.00 39.12 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 31.016  -10.410 -25.295 1.00 37.72 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 30.265  -11.710 -25.537 1.00 38.20 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 30.678  -12.519 -26.361 1.00 36.23 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 29.211  -11.934 -24.778 1.00 35.36 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 28.300  -13.045 -25.013 1.00 34.39 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 27.812  -12.842 -26.437 1.00 34.66 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 27.128  -11.862 -26.739 1.00 33.74 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 27.144  -13.092 -23.998 1.00 33.86 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 26.261  -14.312 -24.241 1.00 31.08 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 27.674  -13.179 -22.557 1.00 32.15 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 28.269  -13.723 -27.328 1.00 31.35 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 27.853  -13.726 -28.717 1.00 30.56 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 26.327  -13.689 -28.768 1.00 31.23 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 25.640  -14.196 -27.876 1.00 30.64 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 28.415  -14.952 -29.450 1.00 29.99 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 28.035  -16.145 -28.798 1.00 27.43 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 25.799  -13.072 -29.829 1.00 29.49 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 24.391  -13.169 -30.173 1.00 29.14 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 24.048  -14.644 -30.446 1.00 29.55 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 23.958  -15.064 -31.595 1.00 28.30 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 24.083  -12.289 -31.395 1.00 28.36 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 23.996  -10.811 -31.130 1.00 25.79 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 22.959  -10.167 -30.494 1.00 23.46 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 24.869  -9.832  -31.542 1.00 23.27 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 23.198  -8.842  -30.519 1.00 21.67 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 24.354  -8.603  -31.152 1.00 21.95 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 23.869  -15.436 -29.398 1.00 31.36 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 23.103  -16.660 -29.494 1.00 29.54 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? 21.696  -16.206 -29.855 1.00 28.63 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? 20.898  -15.816 -29.008 1.00 27.99 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? 23.189  -17.484 -28.194 1.00 29.99 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 24.425  -18.404 -28.160 1.00 27.94 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? 24.682  -18.893 -26.733 1.00 26.71 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? 24.238  -19.638 -29.054 1.00 28.97 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? 21.468  -16.176 -31.166 1.00 26.31 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? 20.147  -16.094 -31.732 1.00 24.25 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? 19.364  -17.258 -31.125 1.00 24.58 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? 19.581  -18.412 -31.489 1.00 23.99 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? 20.255  -16.179 -33.264 1.00 23.94 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? 18.499  -16.935 -30.175 1.00 27.26 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? 17.421  -17.834 -29.797 1.00 24.48 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? 16.575  -17.941 -31.070 1.00 24.09 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? 15.862  -17.002 -31.423 1.00 22.96 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? 16.648  -17.307 -28.568 1.00 24.86 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? 17.603  -17.143 -27.356 1.00 23.75 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? 15.495  -18.271 -28.229 1.00 25.76 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? 16.966  -16.479 -26.125 1.00 23.77 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? 16.797  -19.006 -31.821 1.00 22.92 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? 15.887  -19.455 -32.874 1.00 20.74 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? 14.625  -19.994 -32.227 1.00 19.29 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? 14.745  -20.620 -31.152 1.00 16.19 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? 16.514  -20.533 -33.763 1.00 19.58 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? 17.367  -19.956 -34.900 1.00 17.75 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? 17.755  -21.097 -35.857 1.00 17.42 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? 18.507  -20.555 -37.072 1.00 14.04 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? 18.838  -21.638 -38.035 1.00 12.93 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? 13.576  -19.773 -32.883 1.00 14.17 585 A 1 
ATOM   4606 N N   . THR   B 2 1   ? 20.262  -21.875 20.525  1.00 23.63 1   B 1 
ATOM   4607 C CA  . THR   B 2 1   ? 19.046  -21.027 20.471  1.00 26.13 1   B 1 
ATOM   4608 C C   . THR   B 2 1   ? 18.370  -21.350 19.156  1.00 27.78 1   B 1 
ATOM   4609 O O   . THR   B 2 1   ? 18.991  -21.186 18.114  1.00 26.72 1   B 1 
ATOM   4610 C CB  . THR   B 2 1   ? 19.406  -19.542 20.561  1.00 24.49 1   B 1 
ATOM   4611 O OG1 . THR   B 2 1   ? 20.623  -19.320 19.882  1.00 24.19 1   B 1 
ATOM   4612 C CG2 . THR   B 2 1   ? 19.624  -19.125 22.008  1.00 24.94 1   B 1 
ATOM   4613 N N   . SER   B 2 2   ? 17.194  -21.955 19.210  1.00 25.92 2   B 1 
ATOM   4614 C CA  . SER   B 2 2   ? 16.537  -22.484 18.020  1.00 27.45 2   B 1 
ATOM   4615 C C   . SER   B 2 2   ? 16.193  -21.310 17.106  1.00 29.50 2   B 1 
ATOM   4616 O O   . SER   B 2 2   ? 15.370  -20.478 17.467  1.00 28.10 2   B 1 
ATOM   4617 C CB  . SER   B 2 2   ? 15.296  -23.289 18.412  1.00 26.57 2   B 1 
ATOM   4618 O OG  . SER   B 2 2   ? 14.492  -22.562 19.316  1.00 24.62 2   B 1 
ATOM   4619 N N   . ASN   B 2 3   ? 16.835  -21.256 15.919  1.00 26.61 3   B 1 
ATOM   4620 C CA  . ASN   B 2 3   ? 16.492  -20.346 14.829  1.00 26.34 3   B 1 
ATOM   4621 C C   . ASN   B 2 3   ? 15.136  -20.764 14.241  1.00 27.43 3   B 1 
ATOM   4622 O O   . ASN   B 2 3   ? 15.033  -21.157 13.083  1.00 26.00 3   B 1 
ATOM   4623 C CB  . ASN   B 2 3   ? 17.619  -20.343 13.773  1.00 25.17 3   B 1 
ATOM   4624 C CG  . ASN   B 2 3   ? 18.741  -19.360 14.064  1.00 22.29 3   B 1 
ATOM   4625 O OD1 . ASN   B 2 3   ? 18.644  -18.494 14.897  1.00 20.82 3   B 1 
ATOM   4626 N ND2 . ASN   B 2 3   ? 19.836  -19.472 13.339  1.00 22.60 3   B 1 
ATOM   4627 N N   . VAL   B 2 4   ? 14.110  -20.762 15.069  1.00 35.44 4   B 1 
ATOM   4628 C CA  . VAL   B 2 4   ? 12.734  -20.966 14.650  1.00 34.68 4   B 1 
ATOM   4629 C C   . VAL   B 2 4   ? 12.447  -19.812 13.712  1.00 37.10 4   B 1 
ATOM   4630 O O   . VAL   B 2 4   ? 12.313  -18.671 14.147  1.00 35.59 4   B 1 
ATOM   4631 C CB  . VAL   B 2 4   ? 11.764  -21.011 15.841  1.00 32.24 4   B 1 
ATOM   4632 C CG1 . VAL   B 2 4   ? 10.338  -21.272 15.367  1.00 27.13 4   B 1 
ATOM   4633 C CG2 . VAL   B 2 4   ? 12.135  -22.138 16.816  1.00 29.31 4   B 1 
ATOM   4634 N N   . LYS   B 2 5   ? 12.453  -20.100 12.403  1.00 36.22 5   B 1 
ATOM   4635 C CA  . LYS   B 2 5   ? 12.015  -19.126 11.405  1.00 36.95 5   B 1 
ATOM   4636 C C   . LYS   B 2 5   ? 10.667  -18.610 11.882  1.00 37.74 5   B 1 
ATOM   4637 O O   . LYS   B 2 5   ? 9.783   -19.436 12.107  1.00 37.48 5   B 1 
ATOM   4638 C CB  . LYS   B 2 5   ? 11.888  -19.743 10.006  1.00 38.33 5   B 1 
ATOM   4639 C CG  . LYS   B 2 5   ? 13.226  -19.817 9.266   1.00 33.95 5   B 1 
ATOM   4640 C CD  . LYS   B 2 5   ? 13.009  -20.237 7.804   1.00 32.06 5   B 1 
ATOM   4641 C CE  . LYS   B 2 5   ? 14.324  -20.193 7.023   1.00 28.73 5   B 1 
ATOM   4642 N NZ  . LYS   B 2 5   ? 14.120  -20.375 5.566   1.00 25.97 5   B 1 
ATOM   4643 N N   . PRO   B 2 6   ? 10.511  -17.301 12.070  1.00 38.28 6   B 1 
ATOM   4644 C CA  . PRO   B 2 6   ? 9.249   -16.771 12.550  1.00 36.93 6   B 1 
ATOM   4645 C C   . PRO   B 2 6   ? 8.149   -17.270 11.621  1.00 39.77 6   B 1 
ATOM   4646 O O   . PRO   B 2 6   ? 8.300   -17.242 10.392  1.00 39.40 6   B 1 
ATOM   4647 C CB  . PRO   B 2 6   ? 9.404   -15.249 12.567  1.00 34.48 6   B 1 
ATOM   4648 C CG  . PRO   B 2 6   ? 10.564  -14.989 11.613  1.00 33.73 6   B 1 
ATOM   4649 C CD  . PRO   B 2 6   ? 11.432  -16.230 11.749  1.00 36.21 6   B 1 
ATOM   4650 N N   . HIS   B 2 7   ? 7.081   -17.769 12.208  1.00 45.40 7   B 1 
ATOM   4651 C CA  . HIS   B 2 7   ? 5.939   -18.314 11.491  1.00 45.48 7   B 1 
ATOM   4652 C C   . HIS   B 2 7   ? 5.512   -17.329 10.394  1.00 48.51 7   B 1 
ATOM   4653 O O   . HIS   B 2 7   ? 5.609   -16.115 10.577  1.00 46.82 7   B 1 
ATOM   4654 C CB  . HIS   B 2 7   ? 4.833   -18.583 12.516  1.00 41.73 7   B 1 
ATOM   4655 C CG  . HIS   B 2 7   ? 3.685   -19.325 11.919  1.00 36.94 7   B 1 
ATOM   4656 N ND1 . HIS   B 2 7   ? 2.571   -18.763 11.361  1.00 33.05 7   B 1 
ATOM   4657 C CD2 . HIS   B 2 7   ? 3.586   -20.676 11.774  1.00 33.05 7   B 1 
ATOM   4658 C CE1 . HIS   B 2 7   ? 1.814   -19.753 10.882  1.00 31.02 7   B 1 
ATOM   4659 N NE2 . HIS   B 2 7   ? 2.406   -20.925 11.111  1.00 32.22 7   B 1 
ATOM   4660 N N   . PHE   B 2 8   ? 5.095   -17.801 9.226   1.00 51.84 8   B 1 
ATOM   4661 C CA  . PHE   B 2 8   ? 4.811   -16.920 8.079   1.00 53.16 8   B 1 
ATOM   4662 C C   . PHE   B 2 8   ? 3.858   -15.783 8.447   1.00 57.08 8   B 1 
ATOM   4663 O O   . PHE   B 2 8   ? 4.106   -14.619 8.127   1.00 55.54 8   B 1 
ATOM   4664 C CB  . PHE   B 2 8   ? 4.211   -17.761 6.956   1.00 49.66 8   B 1 
ATOM   4665 C CG  . PHE   B 2 8   ? 3.752   -16.952 5.769   1.00 45.66 8   B 1 
ATOM   4666 C CD1 . PHE   B 2 8   ? 2.412   -16.982 5.371   1.00 40.79 8   B 1 
ATOM   4667 C CD2 . PHE   B 2 8   ? 4.670   -16.196 5.034   1.00 42.61 8   B 1 
ATOM   4668 C CE1 . PHE   B 2 8   ? 2.001   -16.273 4.234   1.00 38.76 8   B 1 
ATOM   4669 C CE2 . PHE   B 2 8   ? 4.262   -15.484 3.900   1.00 40.81 8   B 1 
ATOM   4670 C CZ  . PHE   B 2 8   ? 2.927   -15.526 3.497   1.00 40.67 8   B 1 
ATOM   4671 N N   . ALA   B 2 9   ? 2.819   -16.137 9.184   1.00 51.78 9   B 1 
ATOM   4672 C CA  . ALA   B 2 9   ? 1.906   -15.190 9.790   1.00 51.84 9   B 1 
ATOM   4673 C C   . ALA   B 2 9   ? 2.621   -14.230 10.719  1.00 54.52 9   B 1 
ATOM   4674 O O   . ALA   B 2 9   ? 2.412   -13.033 10.587  1.00 53.98 9   B 1 
ATOM   4675 C CB  . ALA   B 2 9   ? 0.874   -15.951 10.596  1.00 50.23 9   B 1 
ATOM   4676 N N   . ALA   B 2 10  ? 3.496   -14.712 11.592  1.00 55.64 10  B 1 
ATOM   4677 C CA  . ALA   B 2 10  ? 4.255   -13.863 12.492  1.00 54.47 10  B 1 
ATOM   4678 C C   . ALA   B 2 10  ? 5.150   -12.909 11.711  1.00 56.27 10  B 1 
ATOM   4679 O O   . ALA   B 2 10  ? 5.278   -11.764 12.111  1.00 55.97 10  B 1 
ATOM   4680 C CB  . ALA   B 2 10  ? 5.052   -14.709 13.483  1.00 53.20 10  B 1 
ATOM   4681 N N   . THR   B 2 11  ? 5.701   -13.275 10.549  1.00 57.28 11  B 1 
ATOM   4682 C CA  . THR   B 2 11  ? 6.469   -12.348 9.702   1.00 56.49 11  B 1 
ATOM   4683 C C   . THR   B 2 11  ? 5.568   -11.289 9.073   1.00 56.30 11  B 1 
ATOM   4684 O O   . THR   B 2 11  ? 5.879   -10.107 9.126   1.00 55.24 11  B 1 
ATOM   4685 C CB  . THR   B 2 11  ? 7.258   -13.078 8.606   1.00 54.14 11  B 1 
ATOM   4686 O OG1 . THR   B 2 11  ? 7.881   -14.239 9.076   1.00 49.34 11  B 1 
ATOM   4687 C CG2 . THR   B 2 11  ? 8.365   -12.188 8.044   1.00 48.14 11  B 1 
ATOM   4688 N N   . ILE   B 2 12  ? 4.440   -11.691 8.498   1.00 62.63 12  B 1 
ATOM   4689 C CA  . ILE   B 2 12  ? 3.447   -10.765 7.931   1.00 61.35 12  B 1 
ATOM   4690 C C   . ILE   B 2 12  ? 2.886   -9.848  9.017   1.00 61.62 12  B 1 
ATOM   4691 O O   . ILE   B 2 12  ? 2.756   -8.640  8.827   1.00 59.71 12  B 1 
ATOM   4692 C CB  . ILE   B 2 12  ? 2.318   -11.553 7.224   1.00 57.38 12  B 1 
ATOM   4693 C CG1 . ILE   B 2 12  ? 2.872   -12.171 5.924   1.00 52.86 12  B 1 
ATOM   4694 C CG2 . ILE   B 2 12  ? 1.110   -10.662 6.915   1.00 51.88 12  B 1 
ATOM   4695 C CD1 . ILE   B 2 12  ? 1.854   -12.965 5.110   1.00 47.97 12  B 1 
ATOM   4696 N N   . LEU   B 2 13  ? 2.573   -10.447 10.148  1.00 59.40 13  B 1 
ATOM   4697 C CA  . LEU   B 2 13  ? 2.009   -9.799  11.312  1.00 58.98 13  B 1 
ATOM   4698 C C   . LEU   B 2 13  ? 3.036   -8.952  12.033  1.00 60.15 13  B 1 
ATOM   4699 O O   . LEU   B 2 13  ? 2.726   -7.816  12.365  1.00 57.39 13  B 1 
ATOM   4700 C CB  . LEU   B 2 13  ? 1.440   -10.879 12.224  1.00 55.59 13  B 1 
ATOM   4701 C CG  . LEU   B 2 13  ? 0.047   -11.313 11.790  1.00 50.98 13  B 1 
ATOM   4702 C CD1 . LEU   B 2 13  ? -0.369  -12.605 12.486  1.00 46.47 13  B 1 
ATOM   4703 C CD2 . LEU   B 2 13  ? -0.917  -10.175 12.144  1.00 47.73 13  B 1 
ATOM   4704 N N   . ALA   B 2 14  ? 4.273   -9.438  12.197  1.00 56.07 14  B 1 
ATOM   4705 C CA  . ALA   B 2 14  ? 5.349   -8.709  12.846  1.00 53.65 14  B 1 
ATOM   4706 C C   . ALA   B 2 14  ? 5.593   -7.378  12.167  1.00 53.74 14  B 1 
ATOM   4707 O O   . ALA   B 2 14  ? 5.899   -6.432  12.864  1.00 52.65 14  B 1 
ATOM   4708 C CB  . ALA   B 2 14  ? 6.652   -9.510  12.897  1.00 52.11 14  B 1 
ATOM   4709 N N   . SER   B 2 15  ? 5.370   -7.206  10.871  1.00 53.63 15  B 1 
ATOM   4710 C CA  . SER   B 2 15  ? 5.441   -5.876  10.258  1.00 51.37 15  B 1 
ATOM   4711 C C   . SER   B 2 15  ? 4.412   -4.909  10.836  1.00 52.07 15  B 1 
ATOM   4712 O O   . SER   B 2 15  ? 4.701   -3.736  11.055  1.00 51.80 15  B 1 
ATOM   4713 C CB  . SER   B 2 15  ? 5.225   -5.984  8.763   1.00 49.45 15  B 1 
ATOM   4714 O OG  . SER   B 2 15  ? 3.893   -6.309  8.466   1.00 45.25 15  B 1 
ATOM   4715 N N   . ARG   B 2 16  ? 3.214   -5.404  11.095  1.00 57.73 16  B 1 
ATOM   4716 C CA  . ARG   B 2 16  ? 2.111   -4.627  11.645  1.00 56.25 16  B 1 
ATOM   4717 C C   . ARG   B 2 16  ? 2.290   -4.422  13.141  1.00 53.51 16  B 1 
ATOM   4718 O O   . ARG   B 2 16  ? 2.139   -3.308  13.626  1.00 53.60 16  B 1 
ATOM   4719 C CB  . ARG   B 2 16  ? 0.813   -5.353  11.308  1.00 55.69 16  B 1 
ATOM   4720 C CG  . ARG   B 2 16  ? -0.371  -4.411  11.419  1.00 51.79 16  B 1 
ATOM   4721 C CD  . ARG   B 2 16  ? -1.627  -5.175  11.027  1.00 51.79 16  B 1 
ATOM   4722 N NE  . ARG   B 2 16  ? -2.748  -4.248  10.923  1.00 47.43 16  B 1 
ATOM   4723 C CZ  . ARG   B 2 16  ? -3.986  -4.478  11.265  1.00 46.31 16  B 1 
ATOM   4724 N NH1 . ARG   B 2 16  ? -4.423  -5.647  11.635  1.00 42.62 16  B 1 
ATOM   4725 N NH2 . ARG   B 2 16  ? -4.801  -3.492  11.242  1.00 40.09 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? 2.677   -5.485  13.837  1.00 52.05 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? 2.979   -5.442  15.258  1.00 49.24 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? 4.294   -4.741  15.551  1.00 47.72 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? 4.314   -3.975  16.493  1.00 45.03 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? 2.933   -6.836  15.865  1.00 47.28 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? 1.523   -7.345  16.021  1.00 46.06 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? 0.720   -6.863  17.069  1.00 42.70 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? 0.982   -8.240  15.089  1.00 45.89 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? -0.618  -7.257  17.161  1.00 42.53 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? -0.355  -8.634  15.174  1.00 43.97 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? -1.163  -8.130  16.202  1.00 43.72 17  B 1 
ATOM   4737 N N   . ALA   B 2 18  ? 5.359   -4.873  14.742  1.00 49.24 18  B 1 
ATOM   4738 C CA  . ALA   B 2 18  ? 6.621   -4.166  14.954  1.00 45.08 18  B 1 
ATOM   4739 C C   . ALA   B 2 18  ? 6.474   -2.667  14.750  1.00 44.51 18  B 1 
ATOM   4740 O O   . ALA   B 2 18  ? 7.219   -1.911  15.362  1.00 43.68 18  B 1 
ATOM   4741 C CB  . ALA   B 2 18  ? 7.746   -4.696  14.059  1.00 43.89 18  B 1 
ATOM   4742 N N   . LYS   B 2 19  ? 5.504   -2.207  13.972  1.00 51.43 19  B 1 
ATOM   4743 C CA  . LYS   B 2 19  ? 5.135   -0.788  13.985  1.00 50.11 19  B 1 
ATOM   4744 C C   . LYS   B 2 19  ? 4.571   -0.390  15.353  1.00 49.20 19  B 1 
ATOM   4745 O O   . LYS   B 2 19  ? 4.938   0.660   15.851  1.00 47.08 19  B 1 
ATOM   4746 C CB  . LYS   B 2 19  ? 4.171   -0.455  12.844  1.00 49.45 19  B 1 
ATOM   4747 C CG  . LYS   B 2 19  ? 4.924   -0.395  11.512  1.00 44.88 19  B 1 
ATOM   4748 C CD  . LYS   B 2 19  ? 3.959   -0.118  10.358  1.00 42.09 19  B 1 
ATOM   4749 C CE  . LYS   B 2 19  ? 4.760   -0.049  9.059   1.00 37.75 19  B 1 
ATOM   4750 N NZ  . LYS   B 2 19  ? 3.892   0.220   7.903   1.00 35.34 19  B 1 
ATOM   4751 N N   . ASN   B 2 20  ? 3.779   -1.241  15.989  1.00 46.36 20  B 1 
ATOM   4752 C CA  . ASN   B 2 20  ? 3.274   -1.003  17.344  1.00 44.22 20  B 1 
ATOM   4753 C C   . ASN   B 2 20  ? 4.306   -1.322  18.441  1.00 44.09 20  B 1 
ATOM   4754 O O   . ASN   B 2 20  ? 4.348   -0.627  19.447  1.00 41.97 20  B 1 
ATOM   4755 C CB  . ASN   B 2 20  ? 1.981   -1.792  17.563  1.00 41.81 20  B 1 
ATOM   4756 C CG  . ASN   B 2 20  ? 0.772   -1.192  16.858  1.00 37.43 20  B 1 
ATOM   4757 O OD1 . ASN   B 2 20  ? 0.815   -0.187  16.187  1.00 35.62 20  B 1 
ATOM   4758 N ND2 . ASN   B 2 20  ? -0.373  -1.821  17.016  1.00 36.23 20  B 1 
ATOM   4759 N N   . THR   B 2 21  ? 5.160   -2.340  18.282  1.00 44.78 21  B 1 
ATOM   4760 C CA  . THR   B 2 21  ? 6.189   -2.698  19.274  1.00 44.98 21  B 1 
ATOM   4761 C C   . THR   B 2 21  ? 7.439   -1.848  19.172  1.00 45.37 21  B 1 
ATOM   4762 O O   . THR   B 2 21  ? 8.077   -1.672  20.198  1.00 42.42 21  B 1 
ATOM   4763 C CB  . THR   B 2 21  ? 6.621   -4.173  19.260  1.00 42.55 21  B 1 
ATOM   4764 O OG1 . THR   B 2 21  ? 6.835   -4.625  17.951  1.00 38.33 21  B 1 
ATOM   4765 C CG2 . THR   B 2 21  ? 5.604   -5.098  19.913  1.00 37.78 21  B 1 
ATOM   4766 N N   . ARG   B 2 22  ? 7.794   -1.238  18.033  1.00 43.87 22  B 1 
ATOM   4767 C CA  . ARG   B 2 22  ? 8.799   -0.157  18.050  1.00 42.14 22  B 1 
ATOM   4768 C C   . ARG   B 2 22  ? 8.268   1.037   18.834  1.00 42.06 22  B 1 
ATOM   4769 O O   . ARG   B 2 22  ? 9.037   1.608   19.596  1.00 40.63 22  B 1 
ATOM   4770 C CB  . ARG   B 2 22  ? 9.295   0.256   16.653  1.00 41.84 22  B 1 
ATOM   4771 C CG  . ARG   B 2 22  ? 10.476  -0.616  16.191  1.00 37.65 22  B 1 
ATOM   4772 C CD  . ARG   B 2 22  ? 11.086  -0.082  14.896  1.00 35.90 22  B 1 
ATOM   4773 N NE  . ARG   B 2 22  ? 12.246  -0.895  14.452  1.00 32.94 22  B 1 
ATOM   4774 C CZ  . ARG   B 2 22  ? 12.976  -0.711  13.352  1.00 30.26 22  B 1 
ATOM   4775 N NH1 . ARG   B 2 22  ? 12.760  0.269   12.528  1.00 28.49 22  B 1 
ATOM   4776 N NH2 . ARG   B 2 22  ? 13.947  -1.530  13.051  1.00 27.46 22  B 1 
ATOM   4777 N N   . ARG   B 2 23  ? 6.983   1.316   18.775  1.00 45.83 23  B 1 
ATOM   4778 C CA  . ARG   B 2 23  ? 6.303   2.273   19.669  1.00 43.78 23  B 1 
ATOM   4779 C C   . ARG   B 2 23  ? 6.478   1.899   21.145  1.00 43.21 23  B 1 
ATOM   4780 O O   . ARG   B 2 23  ? 6.863   2.736   21.950  1.00 41.74 23  B 1 
ATOM   4781 C CB  . ARG   B 2 23  ? 4.804   2.352   19.334  1.00 42.43 23  B 1 
ATOM   4782 C CG  . ARG   B 2 23  ? 4.530   3.175   18.089  1.00 38.64 23  B 1 
ATOM   4783 C CD  . ARG   B 2 23  ? 3.028   3.336   17.831  1.00 37.08 23  B 1 
ATOM   4784 N NE  . ARG   B 2 23  ? 2.796   4.688   17.348  1.00 33.57 23  B 1 
ATOM   4785 C CZ  . ARG   B 2 23  ? 1.686   5.329   17.162  1.00 30.88 23  B 1 
ATOM   4786 N NH1 . ARG   B 2 23  ? 0.525   4.756   17.207  1.00 28.40 23  B 1 
ATOM   4787 N NH2 . ARG   B 2 23  ? 1.766   6.607   16.965  1.00 27.54 23  B 1 
ATOM   4788 N N   . THR   B 2 24  ? 6.241   0.649   21.518  1.00 39.86 24  B 1 
ATOM   4789 C CA  . THR   B 2 24  ? 6.396   0.214   22.914  1.00 39.75 24  B 1 
ATOM   4790 C C   . THR   B 2 24  ? 7.848   0.003   23.335  1.00 40.09 24  B 1 
ATOM   4791 O O   . THR   B 2 24  ? 8.167   0.264   24.490  1.00 38.42 24  B 1 
ATOM   4792 C CB  . THR   B 2 24  ? 5.595   -1.058  23.235  1.00 37.65 24  B 1 
ATOM   4793 O OG1 . THR   B 2 24  ? 5.494   -1.910  22.120  1.00 33.93 24  B 1 
ATOM   4794 C CG2 . THR   B 2 24  ? 4.169   -0.728  23.653  1.00 33.00 24  B 1 
ATOM   4795 N N   . ALA   B 2 25  ? 8.743   -0.436  22.451  1.00 41.20 25  B 1 
ATOM   4796 C CA  . ALA   B 2 25  ? 10.156  -0.644  22.781  1.00 37.98 25  B 1 
ATOM   4797 C C   . ALA   B 2 25  ? 10.913  0.679   22.962  1.00 38.78 25  B 1 
ATOM   4798 O O   . ALA   B 2 25  ? 11.805  0.744   23.804  1.00 38.53 25  B 1 
ATOM   4799 C CB  . ALA   B 2 25  ? 10.821  -1.518  21.716  1.00 37.47 25  B 1 
ATOM   4800 N N   . HIS   B 2 26  ? 10.532  1.751   22.243  1.00 36.31 26  B 1 
ATOM   4801 C CA  . HIS   B 2 26  ? 11.039  3.090   22.549  1.00 34.45 26  B 1 
ATOM   4802 C C   . HIS   B 2 26  ? 10.505  3.627   23.878  1.00 33.84 26  B 1 
ATOM   4803 O O   . HIS   B 2 26  ? 11.182  4.434   24.505  1.00 33.23 26  B 1 
ATOM   4804 C CB  . HIS   B 2 26  ? 10.775  4.072   21.400  1.00 34.30 26  B 1 
ATOM   4805 C CG  . HIS   B 2 26  ? 12.007  4.344   20.588  1.00 32.67 26  B 1 
ATOM   4806 N ND1 . HIS   B 2 26  ? 13.172  4.904   21.057  1.00 30.15 26  B 1 
ATOM   4807 C CD2 . HIS   B 2 26  ? 12.202  4.090   19.255  1.00 30.26 26  B 1 
ATOM   4808 C CE1 . HIS   B 2 26  ? 14.044  4.993   20.040  1.00 28.37 26  B 1 
ATOM   4809 N NE2 . HIS   B 2 26  ? 13.482  4.502   18.926  1.00 28.11 26  B 1 
ATOM   4810 N N   . LYS   B 2 27  ? 9.354   3.149   24.368  1.00 33.91 27  B 1 
ATOM   4811 C CA  . LYS   B 2 27  ? 8.884   3.467   25.733  1.00 31.58 27  B 1 
ATOM   4812 C C   . LYS   B 2 27  ? 9.606   2.672   26.829  1.00 30.01 27  B 1 
ATOM   4813 O O   . LYS   B 2 27  ? 9.487   3.039   27.994  1.00 29.48 27  B 1 
ATOM   4814 C CB  . LYS   B 2 27  ? 7.371   3.263   25.855  1.00 33.78 27  B 1 
ATOM   4815 C CG  . LYS   B 2 27  ? 6.581   4.425   25.250  1.00 31.19 27  B 1 
ATOM   4816 C CD  . LYS   B 2 27  ? 5.091   4.269   25.559  1.00 30.42 27  B 1 
ATOM   4817 C CE  . LYS   B 2 27  ? 4.348   5.508   25.065  1.00 26.36 27  B 1 
ATOM   4818 N NZ  . LYS   B 2 27  ? 2.910   5.481   25.422  1.00 23.61 27  B 1 
ATOM   4819 N N   . LEU   B 2 28  ? 10.289  1.574   26.486  1.00 31.33 28  B 1 
ATOM   4820 C CA  . LEU   B 2 28  ? 11.028  0.731   27.440  1.00 26.99 28  B 1 
ATOM   4821 C C   . LEU   B 2 28  ? 12.537  1.016   27.475  1.00 26.41 28  B 1 
ATOM   4822 O O   . LEU   B 2 28  ? 13.226  0.439   28.317  1.00 24.63 28  B 1 
ATOM   4823 C CB  . LEU   B 2 28  ? 10.756  -0.749  27.131  1.00 26.45 28  B 1 
ATOM   4824 C CG  . LEU   B 2 28  ? 9.427   -1.266  27.695  1.00 24.14 28  B 1 
ATOM   4825 C CD1 . LEU   B 2 28  ? 9.109   -2.625  27.071  1.00 23.06 28  B 1 
ATOM   4826 C CD2 . LEU   B 2 28  ? 9.497   -1.461  29.213  1.00 28.56 28  B 1 
ATOM   4827 N N   . LYS   B 2 29  ? 13.060  1.860   26.581  1.00 32.33 29  B 1 
ATOM   4828 C CA  . LYS   B 2 29  ? 14.411  2.407   26.698  1.00 28.77 29  B 1 
ATOM   4829 C C   . LYS   B 2 29  ? 14.382  3.801   27.293  1.00 25.68 29  B 1 
ATOM   4830 O O   . LYS   B 2 29  ? 13.503  4.594   26.908  1.00 22.86 29  B 1 
ATOM   4831 C CB  . LYS   B 2 29  ? 15.161  2.402   25.364  1.00 28.94 29  B 1 
ATOM   4832 C CG  . LYS   B 2 29  ? 15.784  1.031   25.085  1.00 26.89 29  B 1 
ATOM   4833 C CD  . LYS   B 2 29  ? 16.738  1.151   23.892  1.00 25.92 29  B 1 
ATOM   4834 C CE  . LYS   B 2 29  ? 17.483  -0.158  23.663  1.00 21.57 29  B 1 
ATOM   4835 N NZ  . LYS   B 2 29  ? 18.502  -0.002  22.598  1.00 19.45 29  B 1 
ATOM   4836 O OXT . LYS   B 2 29  ? 15.289  4.040   28.148  1.00 22.64 29  B 1 
HETATM 4837 C C1  . LIG_C C 3 .   ? 3.019   -12.937 0.344   1.00 83.43 1   C 1 
HETATM 4838 C C2  . LIG_C C 3 .   ? 2.826   -14.254 -0.106  1.00 84.94 1   C 1 
HETATM 4839 C C3  . LIG_C C 3 .   ? 1.579   -14.853 -0.036  1.00 86.34 1   C 1 
HETATM 4840 C C4  . LIG_C C 3 .   ? 0.517   -14.112 0.494   1.00 86.75 1   C 1 
HETATM 4841 C C5  . LIG_C C 3 .   ? 0.708   -12.781 0.942   1.00 88.10 1   C 1 
HETATM 4842 C C6  . LIG_C C 3 .   ? 1.984   -12.201 0.868   1.00 84.25 1   C 1 
HETATM 4843 C C7  . LIG_C C 3 .   ? -0.550  -12.319 1.399   1.00 87.77 1   C 1 
HETATM 4844 C C8  . LIG_C C 3 .   ? -1.435  -13.348 1.221   1.00 85.71 1   C 1 
HETATM 4845 N N1  . LIG_C C 3 .   ? -0.806  -14.415 0.689   1.00 85.56 1   C 1 
HETATM 4846 C C9  . LIG_C C 3 .   ? -0.856  -10.951 2.001   1.00 85.97 1   C 1 
HETATM 4847 C C10 . LIG_C C 3 .   ? -0.666  -9.853  0.971   1.00 86.21 1   C 1 
HETATM 4848 O O1  . LIG_C C 3 .   ? -1.161  -9.994  -0.172  1.00 83.44 1   C 1 
HETATM 4849 O O2  . LIG_C C 3 .   ? -0.029  -8.821  1.320   1.00 82.42 1   C 1 
#
