# 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-cngc-679-719
#
_entry.id afb1-cngc-679-719
#
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  
2 n ASP 30  
2 n VAL 31  
2 n GLU 32  
2 n ILE 33  
2 n PRO 34  
2 n MET 35  
2 n LEU 36  
2 n PRO 37  
2 n LYS 38  
2 n PRO 39  
2 n ASP 40  
2 n GLU 41  
#
_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 @ 2025-09-04 13:46:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.81
_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 31.03 1 1   
A GLY   2   2 45.86 1 2   
A LEU   3   2 48.17 1 3   
A ARG   4   2 51.42 1 4   
A PHE   5   2 62.06 1 5   
A PRO   6   2 66.04 1 6   
A PRO   7   2 68.54 1 7   
A LYS   8   2 63.27 1 8   
A VAL   9   2 65.44 1 9   
A LEU   10  2 63.65 1 10  
A GLU   11  2 65.49 1 11  
A HIS   12  2 57.86 1 12  
A ILE   13  2 63.96 1 13  
A LEU   14  2 61.82 1 14  
A SER   15  2 59.91 1 15  
A PHE   16  2 56.33 1 16  
A ILE   17  2 55.38 1 17  
A ASP   18  2 59.16 1 18  
A SER   19  2 62.85 1 19  
A ASN   20  2 69.88 1 20  
A GLU   21  2 59.13 1 21  
A ASP   22  2 63.97 1 22  
A ARG   23  2 64.25 1 23  
A ASN   24  2 64.45 1 24  
A SER   25  2 63.23 1 25  
A VAL   26  2 61.71 1 26  
A SER   27  2 61.58 1 27  
A LEU   28  2 55.08 1 28  
A VAL   29  2 58.39 1 29  
A CYS   30  2 58.28 1 30  
A LYS   31  2 59.87 1 31  
A SER   32  2 61.77 1 32  
A TRP   33  2 63.72 1 33  
A PHE   34  2 58.04 1 34  
A GLU   35  2 64.82 1 35  
A THR   36  2 67.69 1 36  
A GLU   37  2 61.92 1 37  
A ARG   38  2 68.17 1 38  
A LYS   39  2 69.39 1 39  
A THR   40  2 73.40 1 40  
A ARG   41  2 79.09 1 41  
A LYS   42  2 78.13 1 42  
A ARG   43  2 75.34 1 43  
A VAL   44  2 88.60 1 44  
A PHE   45  2 85.81 1 45  
A VAL   46  2 89.61 1 46  
A GLY   47  2 89.35 1 47  
A ASN   48  2 89.99 1 48  
A CYS   49  2 92.66 1 49  
A TYR   50  2 93.04 1 50  
A ALA   51  2 88.87 1 51  
A VAL   52  2 86.48 1 52  
A SER   53  2 88.84 1 53  
A PRO   54  2 92.05 1 54  
A ALA   55  2 90.53 1 55  
A ALA   56  2 87.08 1 56  
A VAL   57  2 87.26 1 57  
A THR   58  2 86.47 1 58  
A ARG   59  2 75.38 1 59  
A ARG   60  2 75.69 1 60  
A PHE   61  2 84.92 1 61  
A PRO   62  2 85.41 1 62  
A GLU   63  2 82.59 1 63  
A MET   64  2 87.46 1 64  
A ARG   65  2 80.16 1 65  
A SER   66  2 92.44 1 66  
A LEU   67  2 94.43 1 67  
A THR   68  2 92.99 1 68  
A LEU   69  2 92.59 1 69  
A LYS   70  2 88.36 1 70  
A GLY   71  2 95.59 1 71  
A LYS   72  2 91.63 1 72  
A PRO   73  2 92.93 1 73  
A HIS   74  2 81.17 1 74  
A PHE   75  2 80.35 1 75  
A ALA   76  2 86.06 1 76  
A ASP   77  2 80.81 1 77  
A TYR   78  2 76.08 1 78  
A ASN   79  2 73.97 1 79  
A LEU   80  2 82.81 1 80  
A VAL   81  2 89.55 1 81  
A PRO   82  2 90.04 1 82  
A ASP   83  2 83.62 1 83  
A GLY   84  2 93.25 1 84  
A TRP   85  2 95.51 1 85  
A GLY   86  2 95.91 1 86  
A GLY   87  2 96.83 1 87  
A TYR   88  2 95.65 1 88  
A ALA   89  2 97.75 1 89  
A TRP   90  2 96.05 1 90  
A PRO   91  2 96.27 1 91  
A TRP   92  2 95.66 1 92  
A ILE   93  2 95.48 1 93  
A GLU   94  2 89.75 1 94  
A ALA   95  2 94.68 1 95  
A MET   96  2 91.50 1 96  
A ALA   97  2 94.68 1 97  
A ALA   98  2 92.30 1 98  
A LYS   99  2 78.48 1 99  
A SER   100 2 76.13 1 100 
A SER   101 2 82.54 1 101 
A SER   102 2 87.67 1 102 
A LEU   103 2 93.68 1 103 
A GLU   104 2 93.82 1 104 
A GLU   105 2 95.20 1 105 
A ILE   106 2 97.35 1 106 
A ARG   107 2 93.96 1 107 
A MET   108 2 96.25 1 108 
A LYS   109 2 90.11 1 109 
A ARG   110 2 88.38 1 110 
A MET   111 2 95.80 1 111 
A VAL   112 2 97.13 1 112 
A VAL   113 2 97.60 1 113 
A THR   114 2 96.94 1 114 
A ASP   115 2 96.86 1 115 
A GLU   116 2 87.13 1 116 
A CYS   117 2 97.86 1 117 
A LEU   118 2 97.50 1 118 
A GLU   119 2 94.01 1 119 
A LYS   120 2 92.98 1 120 
A ILE   121 2 96.61 1 121 
A ALA   122 2 96.04 1 122 
A ALA   123 2 94.97 1 123 
A SER   124 2 93.58 1 124 
A PHE   125 2 94.41 1 125 
A LYS   126 2 76.77 1 126 
A ASP   127 2 88.23 1 127 
A PHE   128 2 96.10 1 128 
A LYS   129 2 91.86 1 129 
A VAL   130 2 97.41 1 130 
A LEU   131 2 97.80 1 131 
A VAL   132 2 97.80 1 132 
A LEU   133 2 96.34 1 133 
A THR   134 2 92.76 1 134 
A SER   135 2 89.86 1 135 
A CYS   136 2 93.23 1 136 
A GLU   137 2 90.50 1 137 
A GLY   138 2 95.41 1 138 
A PHE   139 2 96.18 1 139 
A SER   140 2 95.72 1 140 
A THR   141 2 94.03 1 141 
A ASP   142 2 93.82 1 142 
A GLY   143 2 97.01 1 143 
A ILE   144 2 91.83 1 144 
A ALA   145 2 96.22 1 145 
A ALA   146 2 96.56 1 146 
A ILE   147 2 96.13 1 147 
A ALA   148 2 95.47 1 148 
A ALA   149 2 94.61 1 149 
A THR   150 2 88.89 1 150 
A CYS   151 2 91.35 1 151 
A ARG   152 2 72.53 1 152 
A ASN   153 2 89.52 1 153 
A LEU   154 2 95.06 1 154 
A ARG   155 2 84.94 1 155 
A VAL   156 2 97.32 1 156 
A LEU   157 2 96.89 1 157 
A GLU   158 2 96.10 1 158 
A LEU   159 2 93.85 1 159 
A ARG   160 2 88.54 1 160 
A GLU   161 2 79.08 1 161 
A CYS   162 2 90.50 1 162 
A ILE   163 2 86.65 1 163 
A VAL   164 2 91.32 1 164 
A GLU   165 2 84.83 1 165 
A ASP   166 2 86.83 1 166 
A LEU   167 2 85.53 1 167 
A GLY   168 2 80.86 1 168 
A GLY   169 2 78.19 1 169 
A ASP   170 2 80.29 1 170 
A TRP   171 2 93.07 1 171 
A LEU   172 2 91.78 1 172 
A SER   173 2 92.25 1 173 
A TYR   174 2 92.07 1 174 
A PHE   175 2 93.20 1 175 
A PRO   176 2 89.80 1 176 
A GLU   177 2 78.76 1 177 
A SER   178 2 84.03 1 178 
A SER   179 2 77.81 1 179 
A THR   180 2 79.02 1 180 
A SER   181 2 89.93 1 181 
A LEU   182 2 93.77 1 182 
A VAL   183 2 95.70 1 183 
A SER   184 2 97.20 1 184 
A LEU   185 2 96.84 1 185 
A ASP   186 2 95.29 1 186 
A PHE   187 2 94.97 1 187 
A SER   188 2 90.57 1 188 
A CYS   189 2 89.48 1 189 
A LEU   190 2 89.74 1 190 
A ASP   191 2 80.81 1 191 
A SER   192 2 85.49 1 192 
A GLU   193 2 80.56 1 193 
A VAL   194 2 88.23 1 194 
A LYS   195 2 83.13 1 195 
A ILE   196 2 88.45 1 196 
A SER   197 2 92.22 1 197 
A ASP   198 2 91.93 1 198 
A LEU   199 2 94.41 1 199 
A GLU   200 2 90.26 1 200 
A ARG   201 2 81.10 1 201 
A LEU   202 2 94.48 1 202 
A VAL   203 2 95.63 1 203 
A SER   204 2 92.79 1 204 
A ARG   205 2 87.05 1 205 
A SER   206 2 94.76 1 206 
A PRO   207 2 93.83 1 207 
A ASN   208 2 92.05 1 208 
A LEU   209 2 96.58 1 209 
A LYS   210 2 87.81 1 210 
A SER   211 2 97.53 1 211 
A LEU   212 2 97.47 1 212 
A LYS   213 2 92.32 1 213 
A LEU   214 2 95.47 1 214 
A ASN   215 2 91.72 1 215 
A PRO   216 2 87.99 1 216 
A ALA   217 2 89.95 1 217 
A VAL   218 2 92.50 1 218 
A THR   219 2 89.00 1 219 
A LEU   220 2 88.56 1 220 
A ASP   221 2 85.26 1 221 
A GLY   222 2 93.72 1 222 
A LEU   223 2 94.54 1 223 
A VAL   224 2 93.97 1 224 
A SER   225 2 92.32 1 225 
A LEU   226 2 95.73 1 226 
A LEU   227 2 95.46 1 227 
A ARG   228 2 86.81 1 228 
A CYS   229 2 93.51 1 229 
A ALA   230 2 96.21 1 230 
A PRO   231 2 95.53 1 231 
A GLN   232 2 93.01 1 232 
A LEU   233 2 96.89 1 233 
A THR   234 2 94.73 1 234 
A GLU   235 2 92.48 1 235 
A LEU   236 2 97.26 1 236 
A GLY   237 2 96.65 1 237 
A THR   238 2 92.60 1 238 
A GLY   239 2 90.22 1 239 
A SER   240 2 84.91 1 240 
A PHE   241 2 82.85 1 241 
A ALA   242 2 74.99 1 242 
A ALA   243 2 70.69 1 243 
A GLN   244 2 63.31 1 244 
A LEU   245 2 66.79 1 245 
A LYS   246 2 71.85 1 246 
A PRO   247 2 81.28 1 247 
A GLU   248 2 74.76 1 248 
A ALA   249 2 86.42 1 249 
A PHE   250 2 90.13 1 250 
A SER   251 2 90.20 1 251 
A LYS   252 2 86.37 1 252 
A LEU   253 2 92.12 1 253 
A SER   254 2 94.04 1 254 
A GLU   255 2 87.92 1 255 
A ALA   256 2 96.32 1 256 
A PHE   257 2 95.95 1 257 
A SER   258 2 94.30 1 258 
A ASN   259 2 91.45 1 259 
A CYS   260 2 95.55 1 260 
A LYS   261 2 87.79 1 261 
A GLN   262 2 90.35 1 262 
A LEU   263 2 95.25 1 263 
A GLN   264 2 91.70 1 264 
A SER   265 2 96.05 1 265 
A LEU   266 2 96.28 1 266 
A SER   267 2 93.56 1 267 
A GLY   268 2 88.92 1 268 
A LEU   269 2 88.06 1 269 
A TRP   270 2 77.02 1 270 
A ASP   271 2 77.58 1 271 
A VAL   272 2 85.78 1 272 
A LEU   273 2 83.47 1 273 
A PRO   274 2 88.70 1 274 
A GLU   275 2 81.94 1 275 
A TYR   276 2 87.29 1 276 
A LEU   277 2 90.99 1 277 
A PRO   278 2 94.01 1 278 
A ALA   279 2 94.39 1 279 
A LEU   280 2 94.31 1 280 
A TYR   281 2 95.45 1 281 
A SER   282 2 95.42 1 282 
A VAL   283 2 95.72 1 283 
A CYS   284 2 97.12 1 284 
A PRO   285 2 96.65 1 285 
A GLY   286 2 97.16 1 286 
A LEU   287 2 97.30 1 287 
A THR   288 2 95.55 1 288 
A SER   289 2 96.27 1 289 
A LEU   290 2 95.68 1 290 
A ASN   291 2 89.93 1 291 
A LEU   292 2 89.52 1 292 
A SER   293 2 84.01 1 293 
A TYR   294 2 74.32 1 294 
A ALA   295 2 84.78 1 295 
A THR   296 2 81.00 1 296 
A VAL   297 2 85.78 1 297 
A ARG   298 2 80.01 1 298 
A MET   299 2 90.10 1 299 
A PRO   300 2 90.55 1 300 
A ASP   301 2 91.01 1 301 
A LEU   302 2 90.25 1 302 
A VAL   303 2 90.84 1 303 
A GLU   304 2 89.02 1 304 
A LEU   305 2 92.58 1 305 
A LEU   306 2 94.54 1 306 
A ARG   307 2 82.01 1 307 
A ARG   308 2 91.70 1 308 
A CYS   309 2 96.45 1 309 
A SER   310 2 95.44 1 310 
A LYS   311 2 90.37 1 311 
A LEU   312 2 95.43 1 312 
A GLN   313 2 95.27 1 313 
A LYS   314 2 90.91 1 314 
A LEU   315 2 96.13 1 315 
A TRP   316 2 89.22 1 316 
A VAL   317 2 90.42 1 317 
A MET   318 2 84.79 1 318 
A ASP   319 2 87.38 1 319 
A LEU   320 2 88.91 1 320 
A ILE   321 2 94.44 1 321 
A GLU   322 2 93.79 1 322 
A ASP   323 2 96.35 1 323 
A LYS   324 2 83.17 1 324 
A GLY   325 2 97.02 1 325 
A LEU   326 2 97.49 1 326 
A GLU   327 2 94.83 1 327 
A ALA   328 2 96.95 1 328 
A VAL   329 2 97.35 1 329 
A ALA   330 2 97.63 1 330 
A SER   331 2 94.89 1 331 
A TYR   332 2 91.88 1 332 
A CYS   333 2 97.07 1 333 
A LYS   334 2 93.91 1 334 
A GLU   335 2 95.11 1 335 
A LEU   336 2 97.63 1 336 
A ARG   337 2 87.88 1 337 
A GLU   338 2 94.39 1 338 
A LEU   339 2 96.38 1 339 
A ARG   340 2 88.91 1 340 
A VAL   341 2 91.74 1 341 
A PHE   342 2 83.80 1 342 
A PRO   343 2 81.45 1 343 
A SER   344 2 78.92 1 344 
A GLU   345 2 65.84 1 345 
A PRO   346 2 63.25 1 346 
A ASP   347 2 61.53 1 347 
A LEU   348 2 57.93 1 348 
A ASP   349 2 60.12 1 349 
A ALA   350 2 64.03 1 350 
A THR   351 2 65.92 1 351 
A ASN   352 2 71.71 1 352 
A ILE   353 2 79.24 1 353 
A PRO   354 2 86.53 1 354 
A LEU   355 2 90.53 1 355 
A THR   356 2 95.00 1 356 
A GLU   357 2 96.29 1 357 
A GLN   358 2 88.58 1 358 
A GLY   359 2 98.19 1 359 
A LEU   360 2 97.98 1 360 
A VAL   361 2 97.98 1 361 
A PHE   362 2 97.46 1 362 
A VAL   363 2 97.11 1 363 
A SER   364 2 97.28 1 364 
A LYS   365 2 93.88 1 365 
A GLY   366 2 97.12 1 366 
A CYS   367 2 97.67 1 367 
A ARG   368 2 80.95 1 368 
A LYS   369 2 94.15 1 369 
A LEU   370 2 97.79 1 370 
A GLU   371 2 92.64 1 371 
A SER   372 2 97.25 1 372 
A VAL   373 2 96.46 1 373 
A LEU   374 2 90.64 1 374 
A TYR   375 2 94.99 1 375 
A PHE   376 2 86.25 1 376 
A CYS   377 2 90.13 1 377 
A VAL   378 2 85.10 1 378 
A GLN   379 2 90.58 1 379 
A PHE   380 2 97.13 1 380 
A THR   381 2 97.13 1 381 
A ASN   382 2 97.10 1 382 
A ALA   383 2 98.23 1 383 
A ALA   384 2 98.40 1 384 
A LEU   385 2 98.06 1 385 
A PHE   386 2 95.65 1 386 
A THR   387 2 97.15 1 387 
A ILE   388 2 97.84 1 388 
A ALA   389 2 97.84 1 389 
A ARG   390 2 82.61 1 390 
A LYS   391 2 93.44 1 391 
A ARG   392 2 93.64 1 392 
A PRO   393 2 96.93 1 393 
A ASN   394 2 88.77 1 394 
A LEU   395 2 97.04 1 395 
A LYS   396 2 90.73 1 396 
A CYS   397 2 97.02 1 397 
A PHE   398 2 98.07 1 398 
A ARG   399 2 89.39 1 399 
A LEU   400 2 94.41 1 400 
A CYS   401 2 88.16 1 401 
A VAL   402 2 89.41 1 402 
A ILE   403 2 78.87 1 403 
A GLU   404 2 73.96 1 404 
A PRO   405 2 80.69 1 405 
A PHE   406 2 83.78 1 406 
A ALA   407 2 89.97 1 407 
A PRO   408 2 94.73 1 408 
A ASP   409 2 96.84 1 409 
A TYR   410 2 89.98 1 410 
A LYS   411 2 88.19 1 411 
A THR   412 2 95.23 1 412 
A ASN   413 2 90.65 1 413 
A GLU   414 2 89.17 1 414 
A PRO   415 2 96.84 1 415 
A LEU   416 2 97.01 1 416 
A ASP   417 2 97.02 1 417 
A LYS   418 2 89.17 1 418 
A GLY   419 2 98.23 1 419 
A PHE   420 2 97.45 1 420 
A LYS   421 2 94.66 1 421 
A ALA   422 2 98.08 1 422 
A ILE   423 2 97.82 1 423 
A ALA   424 2 97.54 1 424 
A GLU   425 2 90.59 1 425 
A GLY   426 2 97.23 1 426 
A CYS   427 2 97.50 1 427 
A ARG   428 2 79.19 1 428 
A ASP   429 2 91.51 1 429 
A LEU   430 2 96.66 1 430 
A ARG   431 2 83.14 1 431 
A ARG   432 2 91.93 1 432 
A LEU   433 2 97.30 1 433 
A SER   434 2 94.36 1 434 
A VAL   435 2 94.05 1 435 
A SER   436 2 90.88 1 436 
A GLY   437 2 91.23 1 437 
A LEU   438 2 93.47 1 438 
A LEU   439 2 94.68 1 439 
A SER   440 2 94.65 1 440 
A ASP   441 2 94.36 1 441 
A LYS   442 2 87.40 1 442 
A ALA   443 2 97.40 1 443 
A PHE   444 2 96.27 1 444 
A LYS   445 2 91.39 1 445 
A TYR   446 2 94.56 1 446 
A ILE   447 2 97.10 1 447 
A GLY   448 2 97.38 1 448 
A LYS   449 2 87.95 1 449 
A HIS   450 2 93.04 1 450 
A ALA   451 2 96.72 1 451 
A LYS   452 2 92.32 1 452 
A LYS   453 2 90.44 1 453 
A VAL   454 2 96.35 1 454 
A ARG   455 2 81.78 1 455 
A MET   456 2 92.78 1 456 
A LEU   457 2 95.95 1 457 
A SER   458 2 93.70 1 458 
A ILE   459 2 92.50 1 459 
A ALA   460 2 87.76 1 460 
A PHE   461 2 83.17 1 461 
A ALA   462 2 88.97 1 462 
A GLY   463 2 89.87 1 463 
A ASP   464 2 87.90 1 464 
A SER   465 2 91.27 1 465 
A ASP   466 2 89.64 1 466 
A LEU   467 2 91.06 1 467 
A MET   468 2 89.33 1 468 
A LEU   469 2 93.76 1 469 
A HIS   470 2 89.56 1 470 
A HIS   471 2 93.79 1 471 
A LEU   472 2 95.75 1 472 
A LEU   473 2 95.62 1 473 
A SER   474 2 94.17 1 474 
A GLY   475 2 96.32 1 475 
A CYS   476 2 96.52 1 476 
A GLU   477 2 88.57 1 477 
A SER   478 2 92.38 1 478 
A LEU   479 2 95.03 1 479 
A LYS   480 2 86.09 1 480 
A LYS   481 2 89.35 1 481 
A LEU   482 2 95.81 1 482 
A GLU   483 2 87.26 1 483 
A ILE   484 2 92.03 1 484 
A ARG   485 2 78.40 1 485 
A ASP   486 2 83.35 1 486 
A CYS   487 2 86.85 1 487 
A PRO   488 2 82.50 1 488 
A PHE   489 2 76.88 1 489 
A GLY   490 2 84.32 1 490 
A ASP   491 2 90.22 1 491 
A THR   492 2 89.96 1 492 
A ALA   493 2 93.41 1 493 
A LEU   494 2 90.93 1 494 
A LEU   495 2 93.61 1 495 
A GLU   496 2 86.33 1 496 
A HIS   497 2 91.70 1 497 
A ALA   498 2 94.02 1 498 
A ALA   499 2 93.74 1 499 
A LYS   500 2 91.73 1 500 
A LEU   501 2 92.15 1 501 
A GLU   502 2 84.46 1 502 
A THR   503 2 88.34 1 503 
A MET   504 2 91.74 1 504 
A ARG   505 2 79.45 1 505 
A SER   506 2 93.45 1 506 
A LEU   507 2 94.96 1 507 
A TRP   508 2 92.22 1 508 
A MET   509 2 93.19 1 509 
A SER   510 2 88.06 1 510 
A SER   511 2 85.73 1 511 
A CYS   512 2 88.09 1 512 
A PHE   513 2 79.10 1 513 
A VAL   514 2 92.55 1 514 
A SER   515 2 92.93 1 515 
A PHE   516 2 89.02 1 516 
A GLY   517 2 92.87 1 517 
A ALA   518 2 93.99 1 518 
A CYS   519 2 92.77 1 519 
A LYS   520 2 86.25 1 520 
A LEU   521 2 89.06 1 521 
A LEU   522 2 89.98 1 522 
A SER   523 2 88.85 1 523 
A GLN   524 2 82.48 1 524 
A LYS   525 2 82.33 1 525 
A MET   526 2 87.15 1 526 
A PRO   527 2 85.48 1 527 
A ARG   528 2 74.08 1 528 
A LEU   529 2 90.12 1 529 
A ASN   530 2 89.83 1 530 
A VAL   531 2 93.61 1 531 
A GLU   532 2 93.78 1 532 
A VAL   533 2 92.81 1 533 
A ILE   534 2 92.40 1 534 
A ASP   535 2 84.91 1 535 
A GLU   536 2 74.06 1 536 
A HIS   537 2 69.60 1 537 
A PRO   538 2 75.28 1 538 
A PRO   539 2 72.72 1 539 
A GLU   540 2 65.57 1 540 
A SER   541 2 76.92 1 541 
A ARG   542 2 76.49 1 542 
A PRO   543 2 86.56 1 543 
A GLU   544 2 83.34 1 544 
A SER   545 2 88.71 1 545 
A SER   546 2 87.63 1 546 
A PRO   547 2 89.12 1 547 
A VAL   548 2 89.77 1 548 
A GLU   549 2 79.24 1 549 
A ARG   550 2 84.97 1 550 
A ILE   551 2 87.40 1 551 
A TYR   552 2 95.54 1 552 
A ILE   553 2 94.76 1 553 
A TYR   554 2 92.96 1 554 
A ARG   555 2 78.08 1 555 
A THR   556 2 85.25 1 556 
A VAL   557 2 81.31 1 557 
A ALA   558 2 84.40 1 558 
A GLY   559 2 87.01 1 559 
A PRO   560 2 87.77 1 560 
A ARG   561 2 88.54 1 561 
A MET   562 2 82.04 1 562 
A ASP   563 2 90.43 1 563 
A THR   564 2 87.69 1 564 
A PRO   565 2 91.03 1 565 
A GLU   566 2 78.80 1 566 
A PHE   567 2 90.91 1 567 
A VAL   568 2 90.48 1 568 
A TRP   569 2 75.70 1 569 
A THR   570 2 81.05 1 570 
A ILE   571 2 77.21 1 571 
A HIS   572 2 65.20 1 572 
A LYS   573 2 65.58 1 573 
A ASN   574 2 62.00 1 574 
A PRO   575 2 57.00 1 575 
A GLU   576 2 50.34 1 576 
A ASN   577 2 48.97 1 577 
A GLY   578 2 47.31 1 578 
A VAL   579 2 45.40 1 579 
A SER   580 2 42.67 1 580 
A HIS   581 2 36.43 1 581 
A LEU   582 2 35.98 1 582 
A ALA   583 2 30.44 1 583 
A ILE   584 2 26.57 1 584 
A LYS   585 2 18.08 1 585 
B THR   1   2 24.87 1 586 
B SER   2   2 26.61 1 587 
B ASN   3   2 33.62 1 588 
B VAL   4   2 35.52 1 589 
B LYS   5   2 39.76 1 590 
B PRO   6   2 43.07 1 591 
B HIS   7   2 45.72 1 592 
B PHE   8   2 42.34 1 593 
B ALA   9   2 47.99 1 594 
B ALA   10  2 57.18 1 595 
B THR   11  2 53.55 1 596 
B ILE   12  2 50.76 1 597 
B LEU   13  2 50.90 1 598 
B ALA   14  2 56.43 1 599 
B SER   15  2 51.15 1 600 
B ARG   16  2 42.53 1 601 
B PHE   17  2 48.89 1 602 
B ALA   18  2 44.40 1 603 
B LYS   19  2 37.40 1 604 
B ASN   20  2 36.98 1 605 
B THR   21  2 34.33 1 606 
B ARG   22  2 26.64 1 607 
B ARG   23  2 26.26 1 608 
B THR   24  2 29.52 1 609 
B ALA   25  2 28.19 1 610 
B HIS   26  2 23.13 1 611 
B LYS   27  2 20.90 1 612 
B LEU   28  2 21.87 1 613 
B LYS   29  2 21.35 1 614 
B ASP   30  2 23.95 1 615 
B VAL   31  2 27.94 1 616 
B GLU   32  2 25.36 1 617 
B ILE   33  2 28.70 1 618 
B PRO   34  2 27.01 1 619 
B MET   35  2 22.39 1 620 
B LEU   36  2 23.74 1 621 
B PRO   37  2 23.80 1 622 
B LYS   38  2 22.06 1 623 
B PRO   39  2 21.72 1 624 
B ASP   40  2 20.75 1 625 
B GLU   41  2 14.41 1 626 
C LIG_C .   2 84.67 1 627 
#
_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  
B 30  2 n ASP . 30  B 30  
B 31  2 n VAL . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n MET . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n PRO . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLU . 41  B 41  
#
_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   ? -4.771  19.732  -40.834 1.00 31.85 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -6.232  19.952  -40.672 1.00 33.94 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -6.670  19.206  -39.419 1.00 36.34 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -6.671  17.987  -39.433 1.00 34.13 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -7.011  19.426  -41.890 1.00 32.92 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -6.921  20.362  -43.098 1.00 28.32 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -7.660  19.621  -44.575 1.00 26.84 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -7.585  21.008  -45.739 1.00 23.90 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? -6.940  19.912  -38.309 1.00 44.06 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? -7.439  19.234  -37.109 1.00 45.60 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? -8.852  18.732  -37.405 1.00 47.93 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? -9.738  19.559  -37.617 1.00 45.84 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? -9.046  17.419  -37.478 1.00 51.26 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? -10.357 16.805  -37.687 1.00 53.31 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? -11.270 17.256  -36.538 1.00 57.09 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? -11.203 16.740  -35.424 1.00 52.52 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? -10.207 15.272  -37.762 1.00 48.19 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? -9.785  14.757  -39.155 1.00 43.66 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? -9.119  13.387  -39.045 1.00 39.85 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? -11.002 14.627  -40.081 1.00 39.49 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -12.080 18.304  -36.790 1.00 63.88 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? -13.087 18.817  -35.865 1.00 67.29 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -14.265 17.851  -35.887 1.00 70.94 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? -15.258 18.095  -36.566 1.00 65.23 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? -13.518 20.252  -36.214 1.00 60.26 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? -12.470 21.314  -35.861 1.00 52.37 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? -13.057 22.707  -36.130 1.00 46.86 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? -12.107 23.786  -35.804 1.00 40.43 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? -12.338 25.092  -35.915 1.00 34.36 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? -13.482 25.550  -36.335 1.00 32.69 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? -11.412 25.956  -35.607 1.00 31.30 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -14.134 16.750  -35.166 1.00 66.88 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -15.280 15.894  -34.909 1.00 70.16 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? -16.368 16.700  -34.187 1.00 71.27 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? -16.051 17.490  -33.284 1.00 68.33 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -14.848 14.664  -34.104 1.00 65.29 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -13.956 13.724  -34.883 1.00 62.96 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -14.490 12.962  -35.936 1.00 57.58 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -12.589 13.607  -34.570 1.00 57.21 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -13.668 12.093  -36.671 1.00 53.03 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? -11.763 12.737  -35.302 1.00 54.44 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? -12.304 11.979  -36.356 1.00 55.54 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? -17.645 16.531  -34.562 1.00 65.25 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? -18.758 17.079  -33.796 1.00 66.38 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? -18.661 16.655  -32.321 1.00 66.76 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? -18.227 15.530  -32.053 1.00 67.44 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? -20.022 16.523  -34.459 1.00 64.40 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? -19.578 16.209  -35.887 1.00 64.06 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? -18.119 15.786  -35.712 1.00 67.99 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? -19.096 17.495  -31.364 1.00 69.27 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? -19.009 17.175  -29.931 1.00 68.65 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? -19.567 15.792  -29.576 1.00 70.92 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? -18.886 15.017  -28.912 1.00 70.77 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? -19.763 18.298  -29.219 1.00 66.06 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? -19.569 19.488  -30.163 1.00 65.52 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? -19.580 18.846  -31.551 1.00 68.58 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? -20.737 15.416  -30.117 1.00 72.69 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? -21.349 14.090  -29.901 1.00 72.15 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? -20.465 12.924  -30.369 1.00 73.06 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -20.432 11.878  -29.729 1.00 73.15 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? -22.713 13.996  -30.603 1.00 71.35 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? -23.799 14.829  -29.907 1.00 63.77 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? -25.174 14.518  -30.517 1.00 55.37 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? -26.274 15.250  -29.748 1.00 47.21 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? -27.632 14.897  -30.238 1.00 40.72 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? -19.741 13.090  -31.473 1.00 66.86 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -18.821 12.061  -31.984 1.00 66.34 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -17.604 11.944  -31.067 1.00 63.52 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -17.185 10.839  -30.738 1.00 66.99 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -18.394 12.348  -33.437 1.00 67.66 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? -17.386 11.321  -33.959 1.00 61.59 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -19.607 12.323  -34.375 1.00 65.10 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -17.070 13.076  -30.602 1.00 66.17 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -15.988 13.091  -29.616 1.00 64.53 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -16.410 12.448  -28.291 1.00 63.92 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -15.658 11.645  -27.752 1.00 67.49 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -15.515 14.535  -29.387 1.00 66.37 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -14.500 15.005  -30.437 1.00 61.97 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -14.320 16.523  -30.352 1.00 57.47 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -13.136 14.359  -30.199 1.00 61.31 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -17.600 12.760  -27.791 1.00 69.42 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -18.168 12.132  -26.593 1.00 66.80 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -18.257 10.612  -26.752 1.00 64.27 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -17.842 9.875   -25.857 1.00 66.66 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? -19.563 12.704  -26.309 1.00 69.30 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? -19.505 14.115  -25.716 1.00 66.10 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? -20.870 14.810  -25.647 1.00 64.35 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? -20.865 16.037  -25.375 1.00 56.68 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? -21.903 14.151  -25.888 1.00 65.84 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -18.726 10.143  -27.916 1.00 63.16 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -18.812 8.719   -28.216 1.00 61.43 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -17.431 8.060   -28.288 1.00 59.07 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -17.223 7.021   -27.669 1.00 59.23 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -19.620 8.511   -29.498 1.00 63.29 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -19.963 7.066   -29.728 1.00 61.15 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -20.765 6.285   -28.925 1.00 51.86 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -19.536 6.266   -30.759 1.00 50.87 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -20.823 5.056   -29.461 1.00 53.10 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -20.094 5.005   -30.577 1.00 55.47 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -16.448 8.681   -28.952 1.00 65.53 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -15.064 8.177   -28.983 1.00 63.22 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -14.483 8.093   -27.560 1.00 60.54 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -13.896 7.080   -27.178 1.00 63.46 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -14.181 9.057   -29.902 1.00 66.30 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? -14.598 8.888   -31.382 1.00 65.73 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? -12.687 8.719   -29.746 1.00 66.35 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? -14.046 9.984   -32.305 1.00 60.56 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -14.666 9.142   -26.760 1.00 65.28 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -14.142 9.201   -25.396 1.00 62.33 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -14.844 8.225   -24.439 1.00 60.22 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -14.247 7.863   -23.427 1.00 60.67 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -14.232 10.645  -24.877 1.00 63.51 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -13.284 11.640  -25.578 1.00 61.73 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? -13.566 13.048  -25.065 1.00 58.08 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -11.813 11.332  -25.311 1.00 62.76 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -16.061 7.777   -24.748 1.00 65.74 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -16.779 6.793   -23.925 1.00 59.45 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -16.092 5.423   -23.886 1.00 58.16 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -16.231 4.712   -22.896 1.00 58.50 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -18.248 6.664   -24.348 1.00 60.14 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -18.422 5.933   -25.543 1.00 57.49 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -15.276 5.096   -24.893 1.00 66.32 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -14.480 3.862   -24.937 1.00 60.61 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -13.126 3.975   -24.218 1.00 58.28 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -12.403 2.987   -24.097 1.00 55.86 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -14.281 3.443   -26.400 1.00 59.40 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -15.577 3.178   -27.136 1.00 58.13 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -16.279 1.983   -26.915 1.00 52.62 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -16.094 4.134   -28.023 1.00 54.42 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -17.492 1.740   -27.573 1.00 48.95 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -17.309 3.897   -28.686 1.00 50.04 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -18.008 2.700   -28.460 1.00 55.00 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -12.751 5.166   -23.741 1.00 56.27 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? -11.474 5.406   -23.067 1.00 55.96 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -11.724 5.507   -21.560 1.00 55.53 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -12.068 6.571   -21.042 1.00 56.00 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? -10.743 6.635   -23.651 1.00 57.33 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? -10.595 6.523   -25.190 1.00 55.55 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? -9.362  6.768   -22.982 1.00 56.14 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? -9.956  7.749   -25.849 1.00 50.25 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -11.506 4.407   -20.854 1.00 67.11 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -11.739 4.323   -19.405 1.00 64.77 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? -10.528 4.739   -18.563 1.00 66.81 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -10.660 5.275   -17.461 1.00 63.03 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -12.139 2.886   -19.044 1.00 59.68 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -13.569 2.540   -19.445 1.00 54.38 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -14.420 3.457   -19.397 1.00 48.02 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -13.797 1.340   -19.695 1.00 49.48 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? -9.320  4.512   -19.081 1.00 65.78 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? -8.089  4.844   -18.371 1.00 63.62 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? -7.914  6.362   -18.252 1.00 66.43 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? -7.860  7.099   -19.235 1.00 65.22 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? -6.906  4.185   -19.077 1.00 60.69 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? -5.682  4.822   -18.793 1.00 55.38 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? -7.741  6.844   -17.014 1.00 75.10 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? -7.444  8.256   -16.773 1.00 73.46 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? -6.106  8.699   -17.386 1.00 76.58 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? -5.948  9.875   -17.705 1.00 73.91 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? -7.460  8.538   -15.261 1.00 68.84 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? -8.863  8.592   -14.674 1.00 67.57 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -9.858  8.712   -15.357 1.00 61.48 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? -8.972  8.538   -13.364 1.00 62.10 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? -5.148  7.791   -17.536 1.00 67.76 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? -3.857  8.092   -18.168 1.00 65.03 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? -4.055  8.365   -19.674 1.00 66.23 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? -3.549  9.362   -20.196 1.00 64.52 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? -2.856  6.942   -17.855 1.00 64.79 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? -1.371  7.352   -17.955 1.00 58.38 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? -0.380  6.328   -17.308 1.00 49.89 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 0.814   6.659   -17.109 1.00 45.49 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? -0.741  5.194   -16.924 1.00 50.12 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? -4.901  7.572   -20.338 1.00 69.07 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? -5.248  7.734   -21.750 1.00 66.12 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? -6.143  8.954   -21.969 1.00 65.41 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? -5.850  9.784   -22.829 1.00 64.08 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? -5.920  6.459   -22.284 1.00 65.75 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -5.043  5.226   -22.099 1.00 63.21 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -3.805  5.359   -22.214 1.00 58.83 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -5.609  4.181   -21.717 1.00 59.27 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -7.156  9.174   -21.115 1.00 66.83 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? -7.984  10.391  -21.155 1.00 66.86 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -7.156  11.663  -20.975 1.00 66.99 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -7.394  12.647  -21.661 1.00 66.96 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -9.089  10.339  -20.096 1.00 65.51 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -10.266 9.456   -20.534 1.00 62.87 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -11.438 9.641   -19.572 1.00 62.31 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -12.673 9.029   -20.095 1.00 63.13 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -13.873 9.583   -20.152 1.00 63.75 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -14.129 10.754  -19.649 1.00 59.15 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -14.850 8.956   -20.727 1.00 62.42 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? -6.172  11.655  -20.085 1.00 70.52 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? -5.258  12.787  -19.929 1.00 66.00 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? -4.479  13.041  -21.225 1.00 65.53 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? -4.426  14.181  -21.671 1.00 66.20 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? -4.298  12.548  -18.760 1.00 66.80 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? -4.946  12.671  -17.392 1.00 63.84 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? -5.995  13.252  -17.183 1.00 57.87 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? -4.292  12.134  -16.382 1.00 58.82 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? -3.942  12.002  -21.851 1.00 66.56 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? -3.190  12.106  -23.107 1.00 63.78 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? -4.068  12.635  -24.252 1.00 62.78 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? -3.711  13.599  -24.922 1.00 63.55 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? -2.592  10.745  -23.477 1.00 64.20 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? -1.809  10.253  -22.402 1.00 58.48 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? -5.266  12.085  -24.413 1.00 65.57 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? -6.260  12.503  -25.411 1.00 61.83 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? -6.695  13.963  -25.216 1.00 61.66 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? -6.856  14.698  -26.187 1.00 63.10 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? -7.455  11.535  -25.359 1.00 62.41 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? -8.646  12.015  -26.176 1.00 56.86 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? -7.059  10.158  -25.913 1.00 60.55 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? -6.806  14.430  -23.968 1.00 64.95 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? -7.168  15.823  -23.669 1.00 61.40 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? -6.144  16.864  -24.137 1.00 61.82 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? -6.474  18.048  -24.220 1.00 62.31 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? -7.455  15.993  -22.174 1.00 61.70 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? -6.291  16.078  -21.375 1.00 57.30 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? -4.917  16.443  -24.456 1.00 60.11 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? -3.838  17.325  -24.915 1.00 57.83 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? -3.856  17.563  -26.435 1.00 57.36 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? -3.144  18.443  -26.904 1.00 56.30 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? -2.481  16.753  -24.467 1.00 57.55 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? -2.300  16.598  -22.942 1.00 52.48 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? -0.969  15.907  -22.645 1.00 47.64 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? -2.320  17.948  -22.220 1.00 51.39 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? -4.676  16.830  -27.194 1.00 61.54 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? -4.710  16.914  -28.667 1.00 59.95 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? -5.078  18.320  -29.148 1.00 59.12 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? -4.407  18.898  -30.000 1.00 58.81 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? -5.680  15.868  -29.247 1.00 58.83 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? -5.846  16.000  -30.765 1.00 53.49 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? -5.188  14.444  -28.960 1.00 57.01 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? -6.168  18.895  -28.626 1.00 61.32 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? -6.570  20.273  -28.911 1.00 60.54 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? -7.595  20.782  -27.882 1.00 59.49 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? -8.134  20.026  -27.074 1.00 59.08 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? -7.111  20.365  -30.351 1.00 57.43 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? -8.690  19.476  -30.509 1.00 51.81 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? -7.929  22.086  -27.944 1.00 68.36 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? -8.881  22.728  -27.025 1.00 68.84 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? -10.266 22.059  -27.024 1.00 69.41 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? -10.858 21.916  -25.962 1.00 69.31 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? -8.972  24.228  -27.355 1.00 67.91 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? -9.778  25.018  -26.306 1.00 59.09 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? -9.779  26.523  -26.610 1.00 53.72 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? -10.585 27.277  -25.548 1.00 44.60 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? -10.610 28.746  -25.778 1.00 37.62 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? -10.783 21.636  -28.178 1.00 64.07 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? -12.088 20.962  -28.243 1.00 62.58 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? -12.058 19.590  -27.568 1.00 63.99 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? -12.978 19.270  -26.822 1.00 63.64 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? -12.592 20.834  -29.685 1.00 60.92 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? -11.692 20.112  -30.492 1.00 55.40 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? -10.980 18.826  -27.753 1.00 70.50 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -10.788 17.539  -27.081 1.00 68.03 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? -10.637 17.717  -25.570 1.00 67.52 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -11.266 16.994  -24.807 1.00 66.50 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? -9.583  16.810  -27.674 1.00 66.33 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? -9.791  16.223  -29.038 1.00 66.01 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? -10.137 16.903  -30.152 1.00 58.65 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? -9.678  14.821  -29.445 1.00 64.40 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? -10.253 16.021  -31.224 1.00 58.69 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? -9.973  14.736  -30.829 1.00 62.54 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? -9.348  13.629  -28.767 1.00 62.35 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? -9.962  13.510  -31.523 1.00 63.50 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? -9.329  12.406  -29.463 1.00 58.28 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? -9.636  12.351  -30.825 1.00 58.80 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? -9.900  18.731  -25.126 1.00 63.58 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? -9.777  19.083  -23.709 1.00 61.97 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? -11.135 19.424  -23.075 1.00 63.09 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? -11.447 18.937  -21.989 1.00 61.97 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? -8.801  20.252  -23.570 1.00 59.82 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? -8.576  20.723  -22.152 1.00 58.19 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? -9.348  21.770  -21.618 1.00 53.28 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? -7.548  20.158  -21.380 1.00 54.42 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? -9.081  22.266  -20.328 1.00 51.18 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? -7.272  20.656  -20.092 1.00 53.95 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? -8.035  21.715  -19.570 1.00 57.03 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? -11.952 20.237  -23.745 1.00 70.20 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? -13.277 20.623  -23.256 1.00 70.05 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? -14.269 19.453  -23.262 1.00 69.08 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? -15.027 19.296  -22.309 1.00 67.15 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? -13.827 21.794  -24.081 1.00 68.64 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? -13.186 23.145  -23.715 1.00 64.47 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? -13.441 23.541  -22.253 1.00 61.56 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? -12.502 24.005  -21.577 1.00 52.93 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? -14.576 23.348  -21.758 1.00 59.29 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? -14.253 18.608  -24.290 1.00 70.23 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? -15.118 17.420  -24.341 1.00 69.03 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? -14.697 16.392  -23.291 1.00 70.09 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? -15.545 15.867  -22.576 1.00 68.95 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? -15.111 16.791  -25.742 1.00 67.67 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? -15.475 17.753  -26.708 1.00 63.71 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? -16.116 15.650  -25.865 1.00 64.16 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? -13.401 16.137  -23.141 1.00 68.37 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? -12.884 15.184  -22.156 1.00 65.20 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? -13.254 15.604  -20.731 1.00 66.24 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? -13.791 14.787  -19.977 1.00 64.20 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -11.364 15.057  -22.340 1.00 64.90 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? -10.760 13.874  -21.566 1.00 60.77 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? -10.723 14.066  -20.055 1.00 56.91 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? -11.043 13.099  -19.333 1.00 52.24 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -10.313 15.135  -19.558 1.00 58.42 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? -13.039 16.873  -20.365 1.00 77.47 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? -13.345 17.336  -19.007 1.00 73.94 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? -14.828 17.256  -18.671 1.00 74.99 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? -15.168 16.898  -17.552 1.00 73.74 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? -12.765 18.738  -18.757 1.00 70.27 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? -13.658 19.879  -19.242 1.00 67.32 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? -13.067 21.237  -18.922 1.00 66.28 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? -13.985 22.313  -19.306 1.00 63.64 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? -14.915 22.885  -18.559 1.00 63.42 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? -15.115 22.566  -17.311 1.00 59.14 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? -15.655 23.807  -19.080 1.00 59.68 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? -15.703 17.576  -19.631 1.00 77.34 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? -17.163 17.564  -19.454 1.00 76.44 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? -17.746 16.152  -19.428 1.00 77.68 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? -18.808 15.954  -18.867 1.00 74.64 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? -17.833 18.381  -20.563 1.00 73.84 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? -17.618 19.895  -20.400 1.00 69.90 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? -18.280 20.627  -21.566 1.00 66.00 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? -18.098 22.139  -21.438 1.00 57.55 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? -18.821 22.861  -22.514 1.00 51.10 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? -17.061 15.175  -20.022 1.00 76.24 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? -17.519 13.775  -20.086 1.00 75.50 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? -16.797 12.855  -19.105 1.00 77.11 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -17.175 11.695  -18.943 1.00 74.87 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? -17.397 13.217  -21.508 1.00 73.63 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? -16.056 13.273  -21.944 1.00 68.68 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? -18.258 13.989  -22.507 1.00 67.77 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? -15.752 13.331  -18.423 1.00 83.46 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -15.027 12.521  -17.440 1.00 84.49 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -15.891 12.263  -16.218 1.00 85.07 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -16.171 13.172  -15.443 1.00 83.98 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -13.682 13.154  -17.071 1.00 82.98 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -12.850 12.161  -16.226 1.00 80.16 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -11.490 12.718  -15.785 1.00 78.55 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? -10.566 12.920  -16.915 1.00 76.22 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? -9.248  13.064  -16.854 1.00 76.37 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? -8.595  13.017  -15.741 1.00 69.97 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? -8.555  13.257  -17.928 1.00 68.69 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -16.229 10.994  -16.008 1.00 88.01 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -17.007 10.526  -14.851 1.00 88.35 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -16.123 10.155  -13.661 1.00 90.52 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -16.456 10.478  -12.533 1.00 88.44 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -17.911 9.363   -15.269 1.00 85.12 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -18.966 9.809   -16.298 1.00 79.35 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -19.956 8.685   -16.606 1.00 69.25 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -20.990 9.174   -17.625 1.00 61.51 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -22.011 8.147   -17.931 1.00 52.66 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -14.990 9.509   -13.914 1.00 88.91 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -14.071 9.027   -12.872 1.00 89.32 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -12.874 9.955   -12.720 1.00 89.75 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -12.099 10.136  -13.657 1.00 87.64 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -13.631 7.587   -13.167 1.00 88.19 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -14.796 6.594   -13.023 1.00 80.03 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -14.317 5.159   -13.213 1.00 76.87 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -15.410 4.204   -12.964 1.00 66.62 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -15.395 2.905   -13.204 1.00 58.29 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -14.347 2.303   -13.702 1.00 52.97 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -16.453 2.193   -12.943 1.00 50.13 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -12.681 10.501  -11.518 1.00 89.18 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -11.556 11.380  -11.176 1.00 89.70 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -10.683 10.718  -10.120 1.00 90.94 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -11.176 10.193  -9.126  1.00 90.89 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -12.044 12.769  -10.740 1.00 88.72 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -10.879 13.686  -10.349 1.00 85.04 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -12.800 13.441  -11.895 1.00 85.72 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -9.377  10.734  -10.341 1.00 90.77 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -8.381  10.211  -9.414  1.00 89.84 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? -7.421  11.317  -8.971  1.00 89.67 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? -6.682  11.876  -9.787  1.00 88.67 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? -7.639  9.040   -10.067 1.00 88.38 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? -6.493  8.507   -9.225  1.00 86.44 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? -5.171  8.923   -9.482  1.00 83.66 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? -6.744  7.618   -8.164  1.00 82.06 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? -4.111  8.448   -8.691  1.00 81.59 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? -5.685  7.143   -7.371  1.00 80.03 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? -4.367  7.558   -7.637  1.00 82.80 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? -7.381  11.581  -7.668  1.00 89.73 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? -6.446  12.510  -7.023  1.00 90.44 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? -5.485  11.700  -6.160  1.00 91.40 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -5.845  11.154  -5.122  1.00 90.69 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -7.195  13.586  -6.222  1.00 89.88 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -6.204  14.567  -5.587  1.00 87.45 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -8.151  14.382  -7.119  1.00 87.67 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? -4.250  11.566  -6.623  1.00 89.57 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? -3.243  10.712  -5.979  1.00 88.78 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -2.561  11.311  -4.744  1.00 90.46 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -1.851  10.585  -4.046  1.00 88.59 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -2.732  12.615  -4.519  1.00 91.50 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -2.335  13.366  -3.332  1.00 92.06 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -3.327  14.525  -3.181  1.00 92.18 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -3.437  15.339  -4.102  1.00 91.04 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? -0.878  13.857  -3.513  1.00 91.26 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? -0.398  14.780  -2.397  1.00 90.83 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -1.124  15.131  -1.498  1.00 85.94 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 0.843   15.216  -2.444  1.00 85.13 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -4.040  14.590  -2.053  1.00 92.96 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -5.070  15.600  -1.805  1.00 93.16 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -4.525  17.036  -1.752  1.00 92.79 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -5.275  17.968  -2.020  1.00 91.50 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -5.827  15.239  -0.512  1.00 92.91 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -4.679  15.122  0.893   1.00 92.66 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -3.222  17.219  -1.523  1.00 94.23 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -2.559  18.533  -1.521  1.00 93.37 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -1.930  18.926  -2.868  1.00 91.90 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -1.421  20.030  -3.036  1.00 88.93 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -1.523  18.548  -0.399  1.00 93.35 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -2.123  18.334  0.971   1.00 94.04 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -3.029  19.276  1.488   1.00 92.84 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -1.798  17.194  1.733   1.00 93.39 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -3.602  19.091  2.753   1.00 92.96 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -2.366  17.001  3.006   1.00 93.27 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -3.270  17.955  3.511   1.00 94.27 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -3.830  17.778  4.744   1.00 93.88 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -1.945  18.041  -3.860  1.00 91.29 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -1.364  18.332  -5.176  1.00 89.69 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -2.280  19.169  -6.091  1.00 88.97 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -1.831  19.705  -7.108  1.00 86.01 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -0.968  17.009  -5.833  1.00 88.41 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -3.565  19.251  -5.756  1.00 88.68 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -4.592  20.019  -6.474  1.00 88.76 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -5.688  20.422  -5.483  1.00 89.63 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -5.969  19.672  -4.549  1.00 90.00 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -5.144  19.195  -7.660  1.00 87.33 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -5.848  17.895  -7.241  1.00 80.24 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -6.087  20.012  -8.541  1.00 80.72 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -6.313  21.592  -5.671  1.00 89.21 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -7.411  22.018  -4.797  1.00 89.89 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -8.746  21.355  -5.175  1.00 90.95 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -8.996  21.110  -6.366  1.00 90.85 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -7.535  23.544  -4.767  1.00 88.06 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -7.961  24.060  -6.011  1.00 84.06 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -9.655  21.126  -4.209  1.00 92.29 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -11.010 20.630  -4.486  1.00 92.70 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -11.760 21.503  -5.501  1.00 92.98 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -12.319 20.999  -6.478  1.00 92.21 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -11.715 20.607  -3.125  1.00 91.85 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -10.584 20.499  -2.107  1.00 90.24 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -9.435  21.247  -2.773  1.00 92.07 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -11.674 22.829  -5.353  1.00 91.54 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -12.298 23.793  -6.264  1.00 90.86 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -11.778 23.691  -7.715  1.00 91.05 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -12.532 23.867  -8.675  1.00 89.78 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -12.059 25.194  -5.697  1.00 89.41 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -10.490 23.391  -7.903  1.00 88.58 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -9.935  23.173  -9.236  1.00 87.19 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -10.476 21.882  -9.871  1.00 87.65 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -10.757 21.863  -11.071 1.00 86.33 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -8.406  23.171  -9.160  1.00 85.65 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -10.660 20.827  -9.075  1.00 88.08 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -11.205 19.541  -9.536  1.00 88.28 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -12.671 19.675  -9.942  1.00 88.41 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -13.009 19.284  -11.058 1.00 87.99 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -11.002 18.439  -8.478  1.00 88.27 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -11.687 17.123  -8.862  1.00 84.38 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -9.508  18.145  -8.316  1.00 85.42 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -13.518 20.280  -9.109  1.00 91.10 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -14.944 20.482  -9.425  1.00 90.44 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -15.136 21.360  -10.664 1.00 89.74 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -15.909 21.020  -11.555 1.00 88.12 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -15.714 21.104  -8.250  1.00 89.27 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -15.121 22.319  -7.850  1.00 79.05 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -15.747 20.198  -7.025  1.00 77.58 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -14.358 22.434  -10.796 1.00 88.95 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -14.385 23.297  -11.985 1.00 88.35 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -13.911 22.574  -13.253 1.00 87.35 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -14.419 22.840  -14.342 1.00 84.57 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -13.538 24.545  -11.689 1.00 87.42 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -13.560 25.568  -12.833 1.00 78.60 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -12.748 26.821  -12.463 1.00 77.82 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -11.328 26.499  -12.242 1.00 67.25 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -10.482 27.144  -11.447 1.00 61.05 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -10.846 28.204  -10.780 1.00 55.12 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -9.255  26.731  -11.311 1.00 52.72 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -12.909 21.698  -13.123 1.00 86.01 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -12.349 20.940  -14.254 1.00 86.27 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -13.284 19.833  -14.733 1.00 86.46 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? -13.365 19.617  -15.936 1.00 84.45 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? -10.972 20.404  -13.838 1.00 84.39 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? -10.251 19.537  -14.889 1.00 79.42 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? -9.782  20.323  -16.098 1.00 74.72 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? -9.033  19.426  -17.010 1.00 68.32 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? -9.251  19.265  -18.296 1.00 64.54 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? -10.137 19.976  -18.923 1.00 60.46 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? -8.596  18.379  -18.985 1.00 57.54 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -13.959 19.146  -13.815 1.00 86.21 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -14.760 17.948  -14.077 1.00 86.91 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -16.191 18.097  -13.518 1.00 87.72 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -16.516 17.488  -12.501 1.00 85.90 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -14.033 16.729  -13.491 1.00 86.04 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? -12.593 16.560  -13.941 1.00 84.66 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? -12.285 16.378  -15.296 1.00 83.08 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? -11.551 16.584  -12.994 1.00 83.87 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? -10.955 16.210  -15.706 1.00 82.87 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? -10.221 16.412  -13.395 1.00 83.04 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? -9.921  16.225  -14.753 1.00 83.78 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -17.045 18.916  -14.148 1.00 86.89 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -18.382 19.210  -13.621 1.00 86.31 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -19.314 17.992  -13.580 1.00 86.88 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -20.147 17.899  -12.691 1.00 84.66 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -18.926 20.319  -14.528 1.00 84.44 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -18.182 20.116  -15.845 1.00 82.92 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -16.809 19.638  -15.384 1.00 85.75 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -19.141 17.031  -14.492 1.00 89.08 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -19.965 15.810  -14.603 1.00 89.46 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -19.364 14.596  -13.870 1.00 90.59 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -19.633 13.432  -14.200 1.00 88.16 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -20.218 15.496  -16.084 1.00 87.08 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -20.993 16.590  -16.834 1.00 82.01 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -22.354 16.880  -16.197 1.00 77.90 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -22.705 18.073  -16.149 1.00 69.35 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -23.015 15.912  -15.747 1.00 69.72 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -18.508 14.846  -12.894 1.00 90.77 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -17.883 13.796  -12.100 1.00 91.36 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -18.936 12.976  -11.345 1.00 92.30 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -19.785 13.524  -10.649 1.00 90.66 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -16.873 14.451  -11.156 1.00 88.58 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -16.247 13.477  -10.159 1.00 83.79 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -14.897 14.203  -9.192  1.00 84.95 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -15.747 15.608  -8.472  1.00 77.24 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -18.821 11.637  -11.440 1.00 93.50 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -19.657 10.658  -10.727 1.00 94.34 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -18.875 9.837   -9.707  1.00 95.55 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -19.457 9.308   -8.779  1.00 94.42 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -20.347 9.731   -11.735 1.00 92.84 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -21.292 10.454  -12.712 1.00 85.77 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -22.472 11.093  -11.982 1.00 78.70 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -23.350 11.817  -12.915 1.00 71.43 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -24.651 12.020  -12.751 1.00 63.16 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -25.312 11.522  -11.746 1.00 55.96 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -25.307 12.755  -13.597 1.00 56.11 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -17.564 9.722   -9.889  1.00 94.29 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -16.691 8.958   -9.007  1.00 94.27 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -15.430 9.745   -8.674  1.00 93.90 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -14.707 10.186  -9.572  1.00 92.35 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -16.349 7.619   -9.661  1.00 93.59 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -15.586 6.789   -8.808  1.00 86.23 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -15.144 9.888   -7.382  1.00 94.64 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -13.936 10.515  -6.867  1.00 95.08 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -13.101 9.488   -6.102  1.00 95.88 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -13.586 8.824   -5.195  1.00 95.75 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -14.331 11.722  -5.996  1.00 94.71 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -13.141 12.479  -5.378  1.00 94.30 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -12.206 13.071  -6.432  1.00 92.67 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -13.668 13.617  -4.505  1.00 92.42 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -11.825 9.376   -6.443  1.00 94.33 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -10.839 8.641   -5.644  1.00 93.89 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -9.794  9.607   -5.106  1.00 93.77 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -9.103  10.260  -5.893  1.00 92.80 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -10.178 7.516   -6.442  1.00 93.45 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -11.144 6.616   -6.923  1.00 91.53 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -9.196  6.700   -5.600  1.00 91.17 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -9.633  9.654   -3.779  1.00 95.64 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -8.688  10.505  -3.063  1.00 95.62 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -7.628  9.678   -2.338  1.00 96.02 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -7.902  8.610   -1.800  1.00 94.87 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -9.460  11.398  -2.074  1.00 93.68 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -10.290 12.508  -2.741  1.00 89.75 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -11.213 13.160  -1.716  1.00 87.95 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -9.392  13.586  -3.337  1.00 87.15 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -6.398  10.182  -2.300  1.00 95.86 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -5.340  9.659   -1.430  1.00 95.51 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -4.710  10.805  -0.644  1.00 95.45 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -4.336  11.805  -1.254  1.00 94.27 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -4.276  8.886   -2.215  1.00 93.92 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -4.870  7.712   -2.996  1.00 88.32 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? -3.768  6.825   -3.573  1.00 84.45 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? -4.428  5.665   -4.317  1.00 77.63 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? -3.436  4.677   -4.782  1.00 69.81 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -4.569  10.626  0.671   1.00 95.99 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -3.958  11.586  1.584   1.00 95.84 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -2.503  11.263  1.884   1.00 95.95 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -1.641  11.432  1.018   1.00 94.57 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -2.251  10.743  3.077   1.00 96.18 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -0.913  10.413  3.585   1.00 95.78 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -0.107  9.574   2.572   1.00 95.58 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -0.664  8.728   1.855   1.00 94.46 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -1.022  9.684   4.947   1.00 94.67 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -1.691  10.492  6.088   1.00 92.50 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -1.751  9.694   7.409   1.00 89.93 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -2.517  10.418  8.526   1.00 85.45 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -2.632  9.632   9.795   1.00 80.13 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 1.227   9.775   2.498   1.00 94.61 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 2.095   8.965   1.643   1.00 93.68 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 2.127   7.496   2.089   1.00 92.42 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 1.639   7.130   3.153   1.00 90.42 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 3.472   9.638   1.713   1.00 93.14 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 3.460   10.321  3.080   1.00 92.25 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 2.005   10.746  3.238   1.00 93.96 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 2.704   6.631   1.264   1.00 90.80 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 2.703   5.181   1.517   1.00 88.47 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 3.404   4.780   2.821   1.00 87.37 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 2.999   3.798   3.435   1.00 84.91 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 3.332   4.478   0.316   1.00 86.23 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 3.617   3.016   0.517   1.00 81.71 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 4.847   2.486   0.825   1.00 71.86 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 2.741   1.961   0.419   1.00 73.06 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 4.719   1.152   0.911   1.00 72.98 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 3.455   0.790   0.661   1.00 74.31 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 4.409   5.540   3.262   1.00 86.17 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 5.099   5.267   4.522   1.00 85.92 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 4.238   5.502   5.781   1.00 86.40 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 4.633   5.052   6.847   1.00 83.92 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 6.427   6.023   4.558   1.00 83.37 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 7.596   5.371   3.835   1.00 82.15 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 7.504   4.108   3.219   1.00 77.63 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 8.847   6.012   3.875   1.00 77.17 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 8.641   3.491   2.659   1.00 74.24 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 9.986   5.400   3.321   1.00 73.74 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 9.885   4.139   2.718   1.00 73.19 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 3.045   6.089   5.654   1.00 87.55 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 2.061   6.073   6.735   1.00 86.91 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 1.622   4.644   7.104   1.00 85.31 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 1.383   4.371   8.267   1.00 82.84 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 0.859   6.925   6.333   1.00 87.67 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 1.614   3.709   6.148   1.00 84.63 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 1.323   2.289   6.421   1.00 82.72 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 2.406   1.629   7.315   1.00 81.31 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 2.243   0.486   7.727   1.00 78.88 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 1.200   1.473   5.112   1.00 82.14 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 0.165   1.923   4.065   1.00 80.67 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -0.751  2.734   4.306   1.00 78.44 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 0.291   1.497   2.890   1.00 77.71 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 3.516   2.324   7.570   1.00 81.44 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 4.628   1.891   8.418   1.00 80.37 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 4.843   2.823   9.627   1.00 80.02 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 5.939   2.848   10.181  1.00 77.62 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 5.895   1.763   7.560   1.00 78.69 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 5.826   0.709   6.475   1.00 77.61 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 6.056   -0.644  6.796   1.00 74.29 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 5.541   1.061   5.144   1.00 74.76 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 6.013   -1.634  5.802   1.00 72.72 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 5.490   0.074   4.139   1.00 72.51 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 5.729   -1.274  4.475   1.00 72.99 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 5.690   -2.244  3.505   1.00 69.96 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 3.834   3.621   10.004  1.00 80.55 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 3.884   4.594   11.105  1.00 80.09 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 5.065   5.585   11.017  1.00 81.68 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 5.586   6.040   12.028  1.00 79.95 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 3.784   3.872   12.465  1.00 76.51 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 2.465   3.139   12.669  1.00 69.01 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 1.522   3.257   11.909  1.00 62.47 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 2.374   2.345   13.712  1.00 61.53 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 5.517   5.923   9.804   1.00 84.04 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 6.593   6.905   9.601   1.00 85.17 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? 6.070   8.334   9.413   1.00 87.28 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? 6.851   9.283   9.471   1.00 86.85 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? 7.472   6.485   8.415   1.00 83.40 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 8.202   5.139   8.584   1.00 81.96 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 9.056   4.875   7.347   1.00 77.28 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 9.124   5.116   9.803   1.00 76.54 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 4.778   8.499   9.160   1.00 88.58 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 4.111   9.805   9.090   1.00 89.73 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 3.474   10.070  10.451  1.00 89.27 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 2.642   9.256   10.854  1.00 88.34 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 3.062   9.847   7.967   1.00 90.84 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 2.405   11.228  7.866   1.00 89.93 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 3.703   9.534   6.612   1.00 90.18 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? 3.842   11.161  11.144  1.00 90.98 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 3.261   11.487  12.444  1.00 90.87 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 1.745   11.674  12.374  1.00 91.90 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 1.208   12.156  11.364  1.00 91.09 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 3.954   12.771  12.909  1.00 89.01 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? 5.270   12.768  12.147  1.00 86.73 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 4.901   12.100  10.826  1.00 89.70 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 1.069   11.334  13.466  1.00 90.31 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -0.353  11.622  13.624  1.00 89.90 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -0.607  13.131  13.611  1.00 91.63 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 0.238   13.938  13.988  1.00 90.43 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -0.899  10.950  14.892  1.00 86.63 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -0.901  9.423   14.745  1.00 78.12 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -1.167  8.953   13.607  1.00 71.51 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -0.590  8.749   15.745  1.00 70.46 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -1.767  13.523  13.080  1.00 92.69 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -2.092  14.934  12.881  1.00 93.28 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -1.427  15.592  11.659  1.00 94.55 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -1.723  16.754  11.378  1.00 92.50 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -0.605  14.882  10.871  1.00 95.11 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -0.009  15.441  9.637   1.00 95.96 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -1.055  16.024  8.677   1.00 96.11 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -0.799  17.030  8.011   1.00 94.96 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 0.814   14.369  8.914   1.00 95.84 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 1.365   14.804  7.583   1.00 95.89 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 2.503   15.510  7.406   1.00 95.39 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 0.796   14.627  6.243   1.00 96.26 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 2.687   15.786  6.052   1.00 95.21 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 1.655   15.261  5.305   1.00 95.82 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -0.366  14.000  5.745   1.00 95.64 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 1.371   15.280  3.918   1.00 95.09 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -0.644  14.016  4.365   1.00 95.17 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 0.214   14.651  3.461   1.00 94.74 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -2.231  15.398  8.578   1.00 95.72 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -3.319  15.857  7.724   1.00 95.97 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -3.825  14.803  6.741   1.00 96.81 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -3.798  13.596  6.991   1.00 95.16 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -4.324  15.274  5.595   1.00 96.44 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -5.102  14.449  4.673   1.00 96.83 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -6.600  14.511  4.993   1.00 97.45 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -7.294  13.505  4.870   1.00 96.61 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -7.080  15.683  5.406   1.00 97.84 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -8.471  15.902  5.794   1.00 97.79 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -9.422  15.785  4.598   1.00 97.99 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -9.220  16.409  3.548   1.00 97.57 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -8.601  17.255  6.492   1.00 97.26 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -7.707  17.386  7.711   1.00 96.64 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -7.999  16.667  8.888   1.00 95.00 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -6.553  18.197  7.669   1.00 94.86 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -7.156  16.755  10.007  1.00 93.58 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -5.704  18.292  8.785   1.00 93.49 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -6.009  17.564  9.952   1.00 93.79 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -5.176  17.640  11.044  1.00 91.94 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -10.477 14.983  4.742   1.00 97.62 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -11.488 14.799  3.704   1.00 97.90 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -12.472 15.972  3.617   1.00 97.99 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -12.957 16.260  2.518   1.00 97.53 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -12.222 13.480  3.950   1.00 97.69 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -12.732 16.674  4.726   1.00 97.89 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -13.757 17.720  4.834   1.00 97.87 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -13.743 18.754  3.699   1.00 97.73 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -14.766 18.876  3.020   1.00 97.28 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -13.699 18.390  6.209   1.00 97.66 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -14.725 19.465  6.370   1.00 97.27 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -14.506 20.803  6.333   1.00 95.65 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -16.164 19.289  6.537   1.00 96.71 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -15.711 21.475  6.491   1.00 94.46 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -16.751 20.581  6.616   1.00 95.77 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -17.011 18.168  6.641   1.00 94.74 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -18.145 20.752  6.797   1.00 94.89 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -18.394 18.338  6.821   1.00 93.32 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -18.950 19.620  6.898   1.00 93.47 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -12.613 19.412  3.350   1.00 97.37 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -12.591 20.394  2.260   1.00 96.96 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -12.996 19.809  0.900   1.00 97.05 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -13.517 20.502  0.024   1.00 96.33 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -11.151 20.919  2.216   1.00 96.07 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -10.608 20.643  3.618   1.00 93.64 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -11.305 19.341  3.989   1.00 96.48 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -12.763 18.514  0.701   1.00 96.57 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -13.163 17.794  -0.500  1.00 96.54 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -14.657 17.503  -0.493  1.00 96.61 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -15.326 17.797  -1.481  1.00 95.54 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -12.345 16.509  -0.647  1.00 96.05 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -10.915 16.743  -1.009  1.00 96.04 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -9.896  16.960  -0.151  1.00 95.10 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -10.355 16.853  -2.350  1.00 96.05 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -8.729  17.206  -0.866  1.00 94.98 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -8.975  17.165  -2.219  1.00 95.63 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -10.892 16.738  -3.650  1.00 95.76 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -8.153  17.390  -3.343  1.00 95.12 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -10.066 16.952  -4.773  1.00 94.77 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -8.715  17.286  -4.619  1.00 94.48 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -15.182 16.965  0.607   1.00 97.33 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -16.605 16.635  0.746   1.00 97.34 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -17.469 17.895  0.619   1.00 97.03 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -18.425 17.898  -0.156  1.00 96.35 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -16.862 15.879  2.067   1.00 97.18 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -16.059 14.555  2.177   1.00 95.38 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -18.361 15.595  2.249   1.00 96.12 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -16.168 13.607  0.985   1.00 87.09 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -17.080 18.978  1.274   1.00 97.03 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -17.768 20.265  1.189   1.00 96.55 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -17.809 20.799  -0.256  1.00 96.27 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -18.871 21.136  -0.789  1.00 94.95 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -17.055 21.255  2.123   1.00 95.49 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -17.807 22.584  2.206   1.00 86.21 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -17.066 23.647  3.020   1.00 84.57 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -17.771 24.444  3.678   1.00 77.07 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -15.824 23.708  2.904   1.00 79.63 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -16.678 20.800  -0.947  1.00 95.90 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -16.614 21.249  -2.333  1.00 95.14 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -17.431 20.359  -3.284  1.00 94.79 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -18.060 20.870  -4.217  1.00 93.26 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -15.147 21.319  -2.757  1.00 94.30 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -17.434 19.039  -3.069  1.00 95.98 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -18.236 18.105  -3.861  1.00 95.40 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -19.732 18.293  -3.596  1.00 94.98 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -20.509 18.368  -4.549  1.00 93.47 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -17.828 16.651  -3.588  1.00 95.03 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -16.409 16.290  -4.048  1.00 92.15 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -15.985 16.666  -5.758  1.00 87.94 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -14.448 17.559  -5.495  1.00 77.04 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -20.134 18.441  -2.342  1.00 95.92 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -21.524 18.707  -1.976  1.00 95.41 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -22.052 19.994  -2.637  1.00 94.61 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -23.140 20.013  -3.208  1.00 92.44 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -21.606 18.777  -0.450  1.00 95.02 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -21.241 21.047  -2.660  1.00 94.64 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -21.625 22.335  -3.234  1.00 93.74 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -21.635 22.377  -4.776  1.00 92.49 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -22.373 23.174  -5.367  1.00 88.00 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -20.678 23.398  -2.667  1.00 92.64 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -20.782 21.588  -5.452  1.00 89.76 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -20.549 21.711  -6.908  1.00 86.96 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -20.768 20.432  -7.714  1.00 86.28 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -20.764 20.497  -8.944  1.00 79.23 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -19.133 22.259  -7.169  1.00 83.31 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -18.828 23.639  -6.560  1.00 79.14 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -19.748 24.736  -7.098  1.00 73.71 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -19.366 26.086  -6.485  1.00 67.77 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -20.375 27.127  -6.781  1.00 60.17 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -20.915 19.288  -7.076  1.00 81.27 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -21.008 17.975  -7.717  1.00 78.19 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -22.003 17.075  -6.983  1.00 81.92 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -21.698 15.930  -6.663  1.00 77.38 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -19.617 17.332  -7.832  1.00 71.83 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -18.730 18.181  -8.546  1.00 66.21 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -23.217 17.581  -6.738  1.00 85.51 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -24.285 16.842  -6.034  1.00 85.35 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -24.730 15.556  -6.737  1.00 87.69 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -25.412 14.721  -6.152  1.00 82.16 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -25.499 17.757  -5.845  1.00 80.10 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -25.953 18.242  -7.097  1.00 74.44 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -24.338 15.369  -7.997  1.00 89.94 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -24.561 14.152  -8.774  1.00 90.89 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -23.500 13.064  -8.552  1.00 93.01 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -23.485 12.079  -9.295  1.00 89.96 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -24.679 14.537  -10.250 1.00 86.85 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -23.448 14.985  -10.775 1.00 75.36 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -22.595 13.250  -7.595  1.00 94.09 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -21.566 12.280  -7.232  1.00 95.17 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -22.215 11.011  -6.665  1.00 95.71 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -23.103 11.083  -5.824  1.00 94.82 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -20.599 12.927  -6.231  1.00 94.70 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -19.262 12.185  -6.070  1.00 93.27 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -18.374 12.348  -7.301  1.00 91.07 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -18.499 12.764  -4.880  1.00 90.64 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -21.764 9.849   -7.135  1.00 96.64 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -22.310 8.541   -6.752  1.00 96.93 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -21.288 7.679   -6.007  1.00 97.43 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -21.654 6.748   -5.296  1.00 96.60 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -22.771 7.790   -8.011  1.00 95.70 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -23.837 8.523   -8.846  1.00 93.41 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -24.295 7.698   -10.064 1.00 92.88 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -25.314 8.050   -10.693 1.00 86.52 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -23.702 6.633   -10.367 1.00 88.31 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -19.997 7.945   -6.194  1.00 97.03 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -18.938 7.097   -5.673  1.00 97.25 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -17.802 7.916   -5.048  1.00 97.37 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -17.202 8.768   -5.711  1.00 96.55 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -18.355 6.183   -6.765  1.00 96.61 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -19.367 5.392   -7.612  1.00 95.25 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -18.687 4.394   -8.574  1.00 95.08 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -19.384 3.738   -9.372  1.00 90.26 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -17.436 4.236   -8.537  1.00 91.40 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -17.434 7.585   -3.817  1.00 97.98 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -16.246 8.124   -3.154  1.00 98.10 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -15.368 6.966   -2.685  1.00 98.20 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -15.816 6.049   -1.998  1.00 97.98 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -16.621 9.094   -2.012  1.00 97.90 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -17.347 10.339  -2.576  1.00 96.77 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -15.359 9.529   -1.242  1.00 96.88 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -17.926 11.272  -1.508  1.00 94.97 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -14.092 7.007   -3.054  1.00 97.79 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -13.065 6.088   -2.552  1.00 97.81 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -11.939 6.907   -1.951  1.00 97.68 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -11.336 7.720   -2.649  1.00 97.09 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -12.568 5.154   -3.662  1.00 97.63 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -13.695 4.286   -4.249  1.00 96.42 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -13.175 3.338   -5.324  1.00 95.77 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -14.258 2.528   -5.916  1.00 92.28 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -15.171 2.953   -6.794  1.00 91.49 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -15.179 4.162   -7.274  1.00 82.49 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -16.112 2.162   -7.206  1.00 87.11 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -11.623 6.679   -0.683  1.00 97.95 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -10.572 7.406   0.025   1.00 97.76 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -9.535  6.445   0.584   1.00 97.30 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -9.859  5.345   1.025   1.00 96.44 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -11.185 8.312   1.102   1.00 97.77 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -11.990 9.445   0.453   1.00 97.28 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -12.616 10.721  1.562   1.00 96.36 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -13.997 9.851   2.328   1.00 89.15 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -8.257  6.829   0.527   1.00 96.27 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -7.163  6.053   1.105   1.00 95.73 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -6.229  6.955   1.904   1.00 95.69 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -5.694  7.912   1.339   1.00 94.99 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -6.439  5.243   0.016   1.00 94.35 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -5.286  4.425   0.626   1.00 90.74 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -4.785  3.264   -0.224  1.00 87.43 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -3.750  2.531   0.645   1.00 81.35 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -3.527  1.110   0.294   1.00 74.44 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -5.975  6.589   3.166   1.00 94.49 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -5.111  7.331   4.100   1.00 94.11 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -5.562  8.787   4.273   1.00 94.93 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -4.751  9.709   4.193   1.00 94.32 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -3.631  7.237   3.696   1.00 92.36 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -3.119  5.814   3.453   1.00 89.84 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -1.647  5.917   3.087   1.00 88.17 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -1.146  4.674   2.496   1.00 84.95 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -0.584  4.541   1.314   1.00 83.90 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? -0.418  5.535   0.487   1.00 76.47 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? -0.157  3.377   0.941   1.00 78.60 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -6.863  8.968   4.439   1.00 96.09 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -7.500  10.258  4.691   1.00 96.78 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -8.052  10.279  6.116   1.00 96.73 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -8.444  9.229   6.636   1.00 96.06 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -8.632  10.500  3.688   1.00 97.08 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -8.181  10.555  2.220   1.00 96.03 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -7.255  12.012  1.671   1.00 95.62 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -8.443  13.331  1.962   1.00 91.97 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -8.126  11.471  6.697   1.00 97.55 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -8.903  11.742  7.909   1.00 97.71 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -10.330 12.058  7.472   1.00 98.07 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -10.558 13.020  6.731   1.00 97.77 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -8.292  12.886  8.736   1.00 97.16 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -9.078  13.118  10.025  1.00 95.68 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -6.831  12.589  9.106   1.00 95.94 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -11.269 11.213  7.872   1.00 97.91 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -12.690 11.277  7.508   1.00 98.13 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -13.477 11.316  8.809   1.00 98.03 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -13.523 10.310  9.504   1.00 97.31 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -13.107 10.047  6.672   1.00 97.95 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -14.551 10.176  6.176   1.00 96.75 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -12.212 9.847   5.440   1.00 97.13 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -14.069 12.461  9.150   1.00 98.10 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -14.865 12.610  10.377  1.00 98.06 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -16.310 12.161  10.158  1.00 98.20 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -16.746 12.001  9.009   1.00 97.80 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -14.828 14.060  10.897  1.00 97.47 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -15.438 14.938  9.980   1.00 94.88 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -13.396 14.542  11.125  1.00 94.10 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -17.063 12.006  11.247  1.00 98.02 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -18.508 11.743  11.176  1.00 98.04 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -19.240 12.850  10.408  1.00 98.16 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -20.025 12.551  9.508   1.00 97.54 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -19.077 11.542  12.587  1.00 97.46 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -18.695 10.170  13.148  1.00 96.87 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -18.394 9.265   12.339  1.00 94.55 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -18.687 10.002  14.376  1.00 94.24 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -18.852 14.109  10.588  1.00 98.13 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -19.382 15.236  9.807   1.00 98.02 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -19.156 15.061  8.297   1.00 98.17 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -19.986 15.459  7.467   1.00 97.36 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -18.684 16.530  10.247  1.00 97.37 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -18.860 16.866  11.736  1.00 82.57 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -17.648 17.601  12.326  1.00 75.31 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -17.845 18.366  13.288  1.00 68.15 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -16.523 17.379  11.811  1.00 69.13 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -18.040 14.441  7.887   1.00 98.06 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -17.815 14.099  6.485   1.00 98.09 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -18.835 13.066  5.993   1.00 98.11 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -19.357 13.210  4.883   1.00 97.75 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -16.396 13.555  6.267   1.00 97.96 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -15.123 14.823  6.531   1.00 97.17 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -19.099 12.020  6.781   1.00 98.20 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -20.028 10.940  6.437   1.00 98.07 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -21.479 11.439  6.414   1.00 97.87 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -22.193 11.204  5.436   1.00 97.27 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -19.840 9.762   7.410   1.00 97.91 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -18.445 9.100   7.362   1.00 97.45 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -18.375 7.949   8.356   1.00 96.82 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -18.115 8.541   5.975   1.00 96.45 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -21.877 12.221  7.407   1.00 97.77 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -23.177 12.899  7.453   1.00 97.59 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -23.370 13.825  6.250   1.00 97.40 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -24.409 13.805  5.584   1.00 96.51 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -23.267 13.738  8.725   1.00 97.23 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -23.366 12.907  10.005  1.00 94.69 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -23.340 13.789  11.262  1.00 92.54 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -23.380 13.208  12.360  1.00 85.10 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -23.304 15.034  11.107  1.00 87.22 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -22.341 14.595  5.895   1.00 97.23 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -22.380 15.470  4.725   1.00 97.21 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -22.533 14.684  3.429   1.00 97.15 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -23.269 15.125  2.545   1.00 96.36 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -21.136 16.367  4.696   1.00 96.91 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -21.245 17.552  3.717   1.00 94.69 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -22.291 18.560  4.201   1.00 90.89 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -22.270 19.830  3.358   1.00 86.83 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -23.185 20.848  3.938   1.00 79.58 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -21.866 13.531  3.297   1.00 97.18 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -22.046 12.623  2.156   1.00 97.01 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -23.501 12.150  2.091   1.00 96.67 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -24.139 12.318  1.047   1.00 95.96 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -21.047 11.440  2.208   1.00 97.08 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -19.614 11.925  1.897   1.00 96.62 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -21.434 10.332  1.207   1.00 96.59 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -18.521 10.932  2.319   1.00 95.79 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -24.026 11.626  3.197   1.00 97.06 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -25.392 11.121  3.285   1.00 96.47 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -26.432 12.191  2.904   1.00 96.03 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -27.318 11.945  2.080   1.00 94.72 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -25.602 10.590  4.710   1.00 95.91 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -26.279 13.411  3.412   1.00 96.10 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -27.207 14.512  3.158   1.00 95.63 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -27.107 15.122  1.744   1.00 95.36 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -28.079 15.689  1.239   1.00 93.06 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -26.969 15.572  4.238   1.00 94.69 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -25.943 15.048  1.097   1.00 95.39 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -25.678 15.844  -0.115  1.00 94.93 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -25.836 15.093  -1.434  1.00 94.49 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -26.107 15.722  -2.462  1.00 91.90 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -24.277 16.454  -0.059  1.00 94.35 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -24.101 17.209  1.122   1.00 90.41 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -25.643 13.765  -1.447  1.00 95.35 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -25.592 12.976  -2.681  1.00 95.09 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -26.781 12.014  -2.777  1.00 94.40 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -26.739 10.897  -2.271  1.00 91.64 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -24.240 12.260  -2.787  1.00 94.84 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -23.023 13.152  -2.616  1.00 95.58 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -22.796 14.240  -3.475  1.00 94.40 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -22.117 12.905  -1.569  1.00 94.50 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -21.684 15.078  -3.279  1.00 93.84 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -21.004 13.732  -1.369  1.00 94.01 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -20.787 14.827  -2.223  1.00 94.82 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -27.842 12.424  -3.477  1.00 94.23 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -29.116 11.680  -3.556  1.00 93.04 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -28.985 10.277  -4.151  1.00 93.21 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -29.674 9.358   -3.724  1.00 88.41 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -30.151 12.474  -4.366  1.00 90.27 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -30.584 13.763  -3.658  1.00 76.04 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -31.711 14.447  -4.444  1.00 62.38 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -32.177 15.693  -3.700  1.00 51.78 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -33.323 16.348  -4.372  1.00 41.55 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -28.104 10.107  -5.139  1.00 94.10 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -27.860 8.836   -5.830  1.00 94.55 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -26.538 8.181   -5.411  1.00 95.78 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -25.886 7.494   -6.211  1.00 94.15 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -27.962 9.031   -7.354  1.00 92.12 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -29.398 9.227   -7.817  1.00 83.81 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -30.233 8.366   -7.455  1.00 76.68 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -29.635 10.193  -8.577  1.00 74.69 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -26.122 8.392   -4.164  1.00 95.62 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -24.865 7.848   -3.659  1.00 96.26 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -24.902 6.317   -3.593  1.00 96.30 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -25.832 5.723   -3.044  1.00 95.69 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -24.531 8.469   -2.302  1.00 96.22 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -23.086 8.263   -1.915  1.00 96.88 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -22.739 7.351   -0.903  1.00 96.22 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -22.078 8.982   -2.581  1.00 96.10 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -21.393 7.177   -0.551  1.00 95.64 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -20.732 8.809   -2.234  1.00 95.75 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -20.391 7.908   -1.215  1.00 96.44 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -23.884 5.658   -4.168  1.00 97.06 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -23.861 4.199   -4.376  1.00 97.22 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -22.656 3.502   -3.760  1.00 97.58 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -22.766 2.333   -3.407  1.00 96.94 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -23.908 3.896   -5.886  1.00 96.27 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -25.278 4.219   -6.499  1.00 93.68 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -25.234 4.220   -8.029  1.00 90.50 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -26.527 4.854   -8.553  1.00 83.57 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -26.382 5.350   -9.940  1.00 73.89 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -21.494 4.143   -3.708  1.00 97.70 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -20.237 3.473   -3.349  1.00 97.93 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -19.417 4.324   -2.390  1.00 98.00 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -18.890 5.371   -2.775  1.00 97.48 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -19.403 3.123   -4.602  1.00 97.59 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -18.096 2.417   -4.230  1.00 96.51 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -20.166 2.217   -5.580  1.00 96.68 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -19.218 3.819   -1.175  1.00 98.24 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -18.252 4.341   -0.216  1.00 98.29 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -17.201 3.265   0.074   1.00 98.28 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -17.523 2.192   0.578   1.00 97.83 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -18.984 4.801   1.056   1.00 98.12 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -18.065 5.463   2.105   1.00 97.78 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -17.379 6.719   1.567   1.00 96.98 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -18.897 5.855   3.324   1.00 96.84 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -15.946 3.537   -0.257  1.00 98.34 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -14.808 2.667   0.062   1.00 98.28 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -13.748 3.484   0.778   1.00 98.11 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -13.093 4.339   0.169   1.00 97.51 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -14.224 1.971   -1.184  1.00 98.04 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -13.064 1.037   -0.809  1.00 97.05 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -15.278 1.148   -1.935  1.00 97.27 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -13.542 3.188   2.055   1.00 97.10 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -12.525 3.800   2.903   1.00 96.66 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -11.414 2.781   3.153   1.00 95.56 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -11.675 1.654   3.564   1.00 94.57 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -13.164 4.312   4.209   1.00 96.93 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -14.380 5.248   4.028   1.00 96.85 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -14.861 5.748   5.384   1.00 96.67 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -14.046 6.471   3.164   1.00 96.37 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -10.172 3.131   2.845   1.00 94.59 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -9.014  2.246   3.043   1.00 93.66 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -7.940  2.953   3.856   1.00 93.16 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -7.432  3.981   3.412   1.00 92.17 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -8.409  1.784   1.710   1.00 92.99 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -9.361  1.237   0.843   1.00 91.54 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -7.324  0.714   1.907   1.00 91.24 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -7.555  2.372   4.990   1.00 92.08 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -6.574  2.974   5.910   1.00 91.12 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -6.934  4.435   6.244   1.00 91.94 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -6.092  5.326   6.148   1.00 90.94 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -5.138  2.833   5.374   1.00 89.00 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -4.852  1.534   4.883   1.00 84.10 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -8.223  4.681   6.510   1.00 92.94 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -8.757  5.971   6.939   1.00 93.42 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -9.009  5.953   8.457   1.00 91.99 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -9.083  4.886   9.061   1.00 90.68 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -10.027 6.307   6.146   1.00 94.96 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -9.627  6.587   4.386   1.00 95.36 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -9.144  7.135   9.033   1.00 94.54 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -9.352  7.334   10.472  1.00 94.47 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -10.245 8.563   10.701  1.00 95.75 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -10.485 9.343   9.769   1.00 95.60 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -7.973  7.481   11.163  1.00 92.13 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -7.243  8.784   10.782  1.00 88.20 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -5.735  8.802   11.085  1.00 88.22 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -5.072  9.764   10.616  1.00 82.33 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -5.180  7.840   11.639  1.00 83.26 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -10.724 8.761   11.930  1.00 95.33 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -11.399 9.981   12.380  1.00 95.54 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -12.927 9.924   12.397  1.00 96.05 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -13.545 10.968  12.598  1.00 94.71 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -13.540 8.758   12.177  1.00 96.96 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -14.986 8.543   12.232  1.00 96.73 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -15.351 7.408   13.188  1.00 96.21 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -14.536 6.519   13.454  1.00 95.07 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -15.547 8.296   10.825  1.00 96.58 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -15.032 7.050   10.129  1.00 96.98 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -13.808 7.083   9.430   1.00 96.28 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -15.768 5.852   10.158  1.00 96.08 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -13.328 5.937   8.780   1.00 95.66 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -15.290 4.700   9.508   1.00 95.61 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -14.065 4.745   8.818   1.00 95.80 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -16.593 7.436   13.648  1.00 96.26 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -17.207 6.420   14.495  1.00 96.17 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -18.246 5.595   13.731  1.00 96.42 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -18.545 5.827   12.548  1.00 96.01 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -17.816 7.103   15.727  1.00 95.54 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -19.020 7.753   15.376  1.00 93.92 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -18.832 4.611   14.411  1.00 95.70 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -19.991 3.869   13.897  1.00 95.74 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -21.231 4.750   13.695  1.00 96.08 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -22.059 4.408   12.849  1.00 95.44 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -20.328 2.674   14.800  1.00 94.60 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -20.348 3.059   16.148  1.00 90.57 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -19.284 1.563   14.664  1.00 90.11 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -21.339 5.910   14.339  1.00 96.03 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -22.445 6.856   14.117  1.00 95.96 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -22.401 7.461   12.707  1.00 96.62 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -23.417 7.513   12.005  1.00 96.02 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -22.420 7.978   15.172  1.00 94.90 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -22.916 7.552   16.555  1.00 92.40 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -23.510 6.455   16.660  1.00 89.56 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -22.767 8.369   17.487  1.00 89.07 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -21.220 7.818   12.226  1.00 96.68 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -21.035 8.254   10.842  1.00 97.05 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -21.405 7.165   9.824   1.00 97.40 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -22.011 7.437   8.779   1.00 96.92 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -21.119 5.894   10.142  1.00 96.95 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -21.524 4.752   9.309   1.00 96.86 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -23.053 4.588   9.328   1.00 97.01 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -23.656 4.357   8.272   1.00 96.55 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -20.817 3.449   9.754   1.00 95.91 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -19.278 3.596   9.785   1.00 89.44 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -21.191 2.297   8.804   1.00 85.92 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -18.586 2.463   10.556  1.00 76.01 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -23.679 4.746   10.496  1.00 96.68 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -25.130 4.693   10.650  1.00 96.45 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -25.832 5.777   9.814   1.00 96.49 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -26.827 5.486   9.145   1.00 95.75 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -25.473 4.803   12.140  1.00 95.71 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -25.278 6.982   9.742   1.00 96.78 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -25.798 8.059   8.893   1.00 96.81 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -25.791 7.681   7.397   1.00 96.86 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -26.769 7.922   6.675   1.00 95.91 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -24.981 9.331   9.156   1.00 96.42 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -24.726 7.023   6.923   1.00 96.72 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -24.654 6.489   5.554   1.00 96.89 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -25.715 5.400   5.341   1.00 96.63 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -26.444 5.443   4.343   1.00 95.73 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -23.234 5.971   5.236   1.00 96.96 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -22.167 7.092   5.246   1.00 95.76 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -23.170 5.204   3.900   1.00 96.37 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -22.277 8.138   4.126   1.00 94.01 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -25.822 4.441   6.271   1.00 96.50 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -26.778 3.341   6.185   1.00 95.93 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -28.238 3.835   6.140   1.00 95.51 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -29.014 3.404   5.283   1.00 94.10 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -26.534 2.404   7.373   1.00 95.29 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -28.587 4.791   6.993   1.00 95.83 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -29.937 5.331   7.113   1.00 95.43 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -30.392 6.125   5.878   1.00 95.06 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -31.554 6.058   5.467   1.00 92.24 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -29.977 6.213   8.368   1.00 94.51 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -29.488 6.888   5.274   1.00 93.88 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -29.863 7.928   4.299   1.00 92.60 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -29.608 7.525   2.847   1.00 92.37 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -30.358 7.903   1.939   1.00 87.14 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -29.146 9.250   4.627   1.00 90.36 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -29.170 9.508   6.011   1.00 83.28 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -29.809 10.439  3.945   1.00 82.60 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -28.568 6.723   2.584   1.00 92.88 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -28.149 6.372   1.226   1.00 91.95 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -28.969 5.204   0.644   1.00 91.78 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -28.482 4.085   0.489   1.00 90.23 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -26.638 6.113   1.201   1.00 91.36 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -25.721 7.603   1.675   1.00 89.91 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -30.210 5.478   0.235   1.00 92.76 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -31.183 4.471   -0.247  1.00 91.92 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -30.706 3.626   -1.438  1.00 92.92 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -31.179 2.509   -1.627  1.00 88.49 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -32.502 5.157   -0.626  1.00 88.20 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -33.165 5.850   0.566   1.00 77.32 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -34.518 6.420   0.146   1.00 67.61 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -35.163 7.127   1.256   1.00 58.50 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -36.375 7.660   1.250   1.00 50.48 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -37.144 7.603   0.197   1.00 45.77 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -36.824 8.264   2.317   1.00 43.88 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -29.794 4.151   -2.251  1.00 93.39 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -29.247 3.474   -3.432  1.00 94.06 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -27.857 2.855   -3.185  1.00 95.55 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -27.164 2.507   -4.148  1.00 93.98 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -29.270 4.459   -4.619  1.00 92.23 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -30.678 4.811   -5.076  1.00 89.47 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -31.588 4.009   -5.037  1.00 79.54 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -30.887 6.018   -5.555  1.00 77.95 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -27.443 2.729   -1.924  1.00 95.13 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -26.124 2.226   -1.549  1.00 95.83 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -25.930 0.791   -2.052  1.00 96.19 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -26.738 -0.101  -1.789  1.00 95.52 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -25.943 2.339   -0.025  1.00 95.63 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -24.482 2.174   0.446   1.00 95.11 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -23.618 3.370   0.039   1.00 93.78 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -24.452 2.060   1.969   1.00 93.30 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -24.833 0.571   -2.789  1.00 97.02 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -24.434 -0.737  -3.327  1.00 97.29 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -23.181 -1.281  -2.656  1.00 97.72 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -23.035 -2.485  -2.518  1.00 97.00 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -24.206 -0.638  -4.840  1.00 96.39 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -25.490 -0.302  -5.604  1.00 91.01 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -25.220 -0.325  -7.106  1.00 87.44 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -26.440 -0.006  -7.870  1.00 77.68 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -26.577 -0.073  -9.184  1.00 69.66 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -25.589 -0.436  -9.959  1.00 62.74 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -27.718 0.229   -9.736  1.00 60.41 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -22.267 -0.402  -2.290  1.00 97.51 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -20.971 -0.789  -1.726  1.00 97.74 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -20.682 0.074   -0.507  1.00 97.66 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -20.582 1.295   -0.631  1.00 97.09 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -19.844 -0.663  -2.772  1.00 97.60 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -18.480 -1.040  -2.191  1.00 96.74 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -20.098 -1.550  -4.005  1.00 96.91 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -20.497 -0.574  0.637   1.00 97.97 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -19.957 0.022   1.852   1.00 97.79 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -18.783 -0.843  2.313   1.00 97.77 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -18.978 -1.983  2.733   1.00 97.22 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -21.063 0.130   2.916   1.00 97.37 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -20.590 0.721   4.261   1.00 96.72 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -20.040 2.140   4.106   1.00 95.28 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -21.766 0.766   5.237   1.00 95.00 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -17.569 -0.329  2.193   1.00 97.46 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -16.374 -1.080  2.560   1.00 97.39 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -15.433 -0.244  3.426   1.00 97.06 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -14.895 0.778   2.981   1.00 96.64 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -15.628 -1.583  1.322   1.00 97.51 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -16.430 -2.531  0.415   1.00 96.75 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -15.591 -2.962  -0.790  1.00 96.60 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -15.947 -3.868  -1.566  1.00 92.11 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -14.505 -2.372  -0.985  1.00 93.34 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -15.183 -0.743  4.630   1.00 95.60 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -14.240 -0.199  5.599   1.00 94.80 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -13.043 -1.147  5.656   1.00 93.31 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -13.104 -2.236  6.233   1.00 91.28 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -14.927 -0.057  6.964   1.00 94.83 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -16.266 0.705   6.947   1.00 94.54 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -16.848 0.694   8.350   1.00 93.35 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -16.107 2.160   6.484   1.00 93.09 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -11.955 -0.779  4.994   1.00 92.38 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -10.778 -1.636  4.840   1.00 91.53 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -9.621  -1.070  5.653   1.00 90.26 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -9.078  -0.030  5.285   1.00 88.06 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -10.393 -1.741  3.363   1.00 91.72 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -11.505 -2.253  2.434   1.00 90.42 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -10.967 -2.213  0.998   1.00 88.51 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -11.915 -2.741  0.006   1.00 88.23 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -11.697 -2.816  -1.297  1.00 86.81 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -10.611 -2.370  -1.837  1.00 82.66 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -12.574 -3.346  -2.093  1.00 83.33 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -9.193  -1.768  6.695   1.00 89.34 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -8.041  -1.359  7.520   1.00 87.81 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -8.181  0.084   8.064   1.00 88.83 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -7.211  0.838   8.095   1.00 86.72 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -6.712  -1.545  6.745   1.00 84.42 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -6.434  -2.960  6.211   1.00 78.49 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -5.275  -2.983  5.188   1.00 70.48 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -5.225  -3.939  4.379   1.00 63.57 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -4.464  -2.027  5.126   1.00 62.09 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -9.400  0.490   8.433   1.00 90.41 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -9.667  1.794   9.028   1.00 90.62 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -9.522  1.732   10.556  1.00 89.00 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -9.727  0.681   11.159  1.00 87.55 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -11.059 2.288   8.614   1.00 92.31 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -11.129 2.546   6.808   1.00 93.13 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -9.207  2.875   11.156  1.00 90.77 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -9.307  3.085   12.602  1.00 90.21 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -10.653 3.765   12.841  1.00 91.42 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -10.854 4.898   12.401  1.00 90.83 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -8.117  3.912   13.133  1.00 87.74 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -6.772  3.225   12.791  1.00 83.54 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -8.263  4.114   14.650  1.00 82.67 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -5.539  4.081   13.112  1.00 76.05 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -11.572 3.051   13.464  1.00 91.82 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -12.954 3.486   13.696  1.00 92.02 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -13.196 3.502   15.195  1.00 91.16 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -12.807 2.556   15.876  1.00 89.99 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -13.968 2.558   12.997  1.00 92.28 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -15.382 3.144   13.044  1.00 90.79 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -13.611 2.317   11.524  1.00 91.21 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -13.834 4.544   15.700  1.00 92.57 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -14.380 4.537   17.052  1.00 92.17 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -15.638 3.666   17.046  1.00 92.13 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -16.680 4.030   16.494  1.00 91.08 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -14.628 5.973   17.518  1.00 91.88 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -15.049 6.025   18.993  1.00 83.22 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -15.188 7.464   19.519  1.00 77.22 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -15.243 7.615   20.757  1.00 70.00 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -15.205 8.406   18.695  1.00 73.20 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -15.513 2.458   17.589  1.00 91.06 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -16.572 1.460   17.526  1.00 90.16 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -17.502 1.586   18.741  1.00 89.60 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -17.226 1.073   19.822  1.00 86.79 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -15.948 0.068   17.359  1.00 87.52 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -16.973 -0.957  16.885  1.00 86.02 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -18.193 -0.710  17.002  1.00 81.47 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -16.554 -2.021  16.383  1.00 82.05 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -18.623 2.282   18.542  1.00 90.28 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -19.636 2.544   19.569  1.00 88.80 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -20.654 1.396   19.718  1.00 86.51 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -21.572 1.474   20.534  1.00 78.38 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -20.321 3.889   19.273  1.00 87.56 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -19.367 5.101   19.157  1.00 87.34 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -20.162 6.349   18.782  1.00 82.81 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -18.633 5.376   20.470  1.00 82.60 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -20.518 0.313   18.923  1.00 85.06 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -21.363 -0.879  18.978  1.00 82.69 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -21.952 -1.309  17.631  1.00 83.07 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -21.759 -0.688  16.583  1.00 72.61 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -22.701 -2.427  17.645  1.00 80.01 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -23.224 -3.093  16.442  1.00 77.85 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -24.527 -2.526  15.869  1.00 81.16 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -24.962 -2.962  14.799  1.00 73.73 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -25.161 -1.562  16.532  1.00 87.97 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -26.507 -1.082  16.184  1.00 89.12 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -26.576 -0.331  14.848  1.00 91.69 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -27.655 -0.222  14.262  1.00 88.41 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -27.066 -0.220  17.325  1.00 82.64 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -27.509 -1.032  18.550  1.00 73.59 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -27.798 -2.242  18.401  1.00 62.26 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -27.620 -0.407  19.625  1.00 66.66 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -25.452 0.112   14.297  1.00 93.21 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -25.404 0.784   12.991  1.00 94.05 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -26.019 -0.049  11.850  1.00 94.51 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -26.560 0.511   10.898  1.00 93.43 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -23.956 1.162   12.670  1.00 93.80 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -23.038 0.000   12.411  1.00 94.09 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -22.280 -0.630  13.336  1.00 92.55 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -22.788 -0.694  11.147  1.00 94.01 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -21.575 -1.668  12.741  1.00 91.99 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -21.861 -1.743  11.396  1.00 93.43 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -23.253 -0.528  9.828   1.00 92.56 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -21.412 -2.606  10.374  1.00 92.14 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -22.807 -1.390  8.808   1.00 91.73 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -21.898 -2.421  9.082   1.00 91.44 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -26.016 -1.379  11.944  1.00 93.94 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -26.664 -2.264  10.967  1.00 93.81 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -28.191 -2.098  10.943  1.00 93.85 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -28.808 -2.279  9.890   1.00 92.31 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -26.315 -3.729  11.281  1.00 92.81 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -24.884 -4.135  10.892  1.00 91.16 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -24.574 -5.512  11.476  1.00 88.21 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -24.719 -4.225  9.372   1.00 88.16 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -28.800 -1.731  12.071  1.00 94.13 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -30.249 -1.522  12.173  1.00 93.72 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -30.734 -0.272  11.425  1.00 93.93 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -31.906 -0.180  11.072  1.00 92.30 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -30.676 -1.481  13.646  1.00 92.42 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -30.344 -0.256  14.263  1.00 86.99 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -29.827 0.651   11.116  1.00 94.65 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -30.148 1.886   10.396  1.00 94.83 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -30.369 1.671   8.894   1.00 94.86 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -30.936 2.540   8.229   1.00 92.84 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -29.057 2.930   10.647  1.00 94.57 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -29.072 3.506   12.047  1.00 94.23 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -29.698 4.742   12.299  1.00 90.53 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -28.471 2.812   13.112  1.00 90.74 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -29.706 5.291   13.589  1.00 89.04 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -28.481 3.347   14.413  1.00 89.62 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -29.093 4.591   14.643  1.00 90.48 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -29.087 5.125   15.910  1.00 88.50 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -29.987 0.520   8.331   1.00 94.03 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -30.393 0.175   6.970   1.00 94.08 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -31.918 -0.008  6.913   1.00 93.79 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -32.446 -0.941  7.527   1.00 92.39 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -29.688 -1.090  6.486   1.00 93.89 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -28.245 -0.882  6.093   1.00 94.40 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -27.925 -0.322  4.841   1.00 92.74 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -27.209 -1.260  6.966   1.00 92.88 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -26.585 -0.146  4.465   1.00 92.01 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -25.868 -1.085  6.596   1.00 92.15 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -25.553 -0.529  5.344   1.00 92.89 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -32.657 0.814   6.139   1.00 92.41 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -34.106 0.687   6.056   1.00 91.14 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -34.506 -0.641  5.406   1.00 90.58 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -33.796 -1.159  4.538   1.00 87.82 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -34.572 1.901   5.249   1.00 88.83 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -33.361 2.230   4.379   1.00 87.19 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -32.178 1.875   5.270   1.00 90.63 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -35.689 -1.165  5.734   1.00 90.63 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -36.228 -2.407  5.144   1.00 89.83 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -36.337 -2.351  3.611   1.00 89.86 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -36.241 -3.367  2.923   1.00 84.87 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -37.606 -2.711  5.757   1.00 86.85 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -37.538 -3.180  7.225   1.00 77.45 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -36.673 -4.444  7.376   1.00 68.01 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -35.840 -4.493  8.305   1.00 60.36 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -36.772 -5.327  6.500   1.00 61.02 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -36.468 -1.152  3.045   1.00 87.50 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -36.443 -0.929  1.592   1.00 86.53 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -35.048 -1.040  0.960   1.00 86.86 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -34.935 -1.004  -0.267  1.00 81.50 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -37.053 0.438   1.281   1.00 83.62 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -36.328 1.476   1.915   1.00 78.17 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -33.986 -1.147  1.759   1.00 82.82 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -32.614 -1.288  1.269   1.00 80.64 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -32.356 -2.723  0.807   1.00 83.17 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -32.143 -3.622  1.616   1.00 77.85 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -31.608 -0.872  2.340   1.00 74.96 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -30.316 -0.812  1.775   1.00 67.44 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -32.359 -2.925  -0.511  1.00 84.37 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -32.124 -4.230  -1.161  1.00 83.34 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -31.008 -4.171  -2.206  1.00 85.47 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -30.782 -5.119  -2.956  1.00 79.52 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -33.417 -4.750  -1.810  1.00 77.19 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -33.851 -3.842  -2.802  1.00 72.34 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -34.565 -4.917  -0.818  1.00 70.94 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -30.312 -3.028  -2.296  1.00 91.41 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -29.365 -2.734  -3.376  1.00 92.64 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -27.921 -3.151  -3.088  1.00 94.74 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -27.091 -3.074  -3.997  1.00 92.06 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -29.441 -1.245  -3.725  1.00 88.68 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -29.122 -0.441  -2.608  1.00 80.06 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -27.611 -3.590  -1.859  1.00 95.69 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -26.252 -3.933  -1.447  1.00 96.29 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -25.668 -5.071  -2.290  1.00 96.92 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -26.271 -6.121  -2.494  1.00 96.10 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -26.197 -4.279  0.054   1.00 95.10 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -26.195 -3.058  0.993   1.00 91.74 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -26.343 -3.532  2.435   1.00 89.47 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -24.897 -2.255  0.901   1.00 88.86 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -24.446 -4.830  -2.767  1.00 97.53 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -23.611 -5.775  -3.521  1.00 97.83 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -22.368 -6.157  -2.719  1.00 98.09 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -21.887 -7.283  -2.827  1.00 97.32 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -23.218 -5.169  -4.883  1.00 97.00 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -22.346 -6.111  -5.717  1.00 91.14 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -24.444 -4.816  -5.732  1.00 91.02 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -21.837 -5.233  -1.912  1.00 98.04 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -20.659 -5.442  -1.072  1.00 98.10 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -20.811 -4.737  0.270   1.00 97.95 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -21.163 -3.558  0.310   1.00 97.11 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -19.406 -4.936  -1.794  1.00 97.76 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -18.236 -5.247  -1.067  1.00 94.25 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -20.507 -5.459  1.345   1.00 98.07 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -20.421 -4.948  2.707   1.00 97.80 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -19.132 -5.473  3.349   1.00 97.84 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -18.921 -6.683  3.409   1.00 97.26 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -21.684 -5.369  3.479   1.00 97.19 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -21.732 -4.889  4.943   1.00 96.53 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -21.752 -3.365  5.050   1.00 95.09 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -22.990 -5.434  5.618   1.00 94.93 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -18.269 -4.573  3.812   1.00 97.26 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -17.023 -4.906  4.516   1.00 97.00 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -16.919 -4.049  5.781   1.00 96.87 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -16.768 -2.830  5.695   1.00 96.15 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -15.827 -4.706  3.567   1.00 96.24 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -14.454 -5.121  4.122   1.00 95.08 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -14.280 -5.239  5.349   1.00 92.43 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -13.541 -5.347  3.283   1.00 91.31 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -16.998 -4.697  6.930   1.00 95.64 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -16.803 -4.107  8.253   1.00 95.05 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -15.750 -4.873  9.062   1.00 94.06 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -15.756 -4.878  10.288  1.00 92.80 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -18.152 -3.968  8.974   1.00 95.22 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -18.884 -5.272  9.208   1.00 95.82 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -19.795 -5.757  8.250   1.00 95.46 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -18.696 -5.984  10.402  1.00 95.27 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -20.510 -6.936  8.493   1.00 95.03 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -19.411 -7.167  10.648  1.00 95.05 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -20.322 -7.640  9.695   1.00 95.27 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -14.810 -5.511  8.377   1.00 92.80 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -13.790 -6.376  8.977   1.00 91.77 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -12.844 -5.668  9.955   1.00 90.67 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -12.154 -6.339  10.717  1.00 88.62 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -12.973 -7.046  7.868   1.00 91.16 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -12.374 -6.114  6.983   1.00 88.38 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -12.784 -4.337  9.925   1.00 91.24 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -11.946 -3.548  10.825  1.00 90.08 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -12.630 -3.136  12.135  1.00 88.96 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -11.958 -2.537  12.970  1.00 86.97 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -11.409 -2.321  10.075  1.00 89.64 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -12.758 -1.196  9.594   1.00 90.01 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -13.925 -3.406  12.306  1.00 90.90 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -14.641 -3.147  13.553  1.00 90.62 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -14.342 -4.259  14.561  1.00 89.18 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -14.172 -5.418  14.172  1.00 87.05 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -16.151 -3.011  13.296  1.00 91.22 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -16.559 -1.909  12.299  1.00 91.04 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -18.082 -1.804  12.240  1.00 89.01 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -16.005 -0.538  12.671  1.00 88.91 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -14.289 -3.913  15.841  1.00 88.29 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -13.961 -4.856  16.913  1.00 86.69 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -15.208 -5.280  17.719  1.00 87.36 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -15.240 -6.388  18.250  1.00 83.85 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -12.846 -4.256  17.796  1.00 82.48 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -11.483 -4.072  17.080  1.00 77.56 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -11.047 -4.952  16.287  1.00 70.28 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -10.811 -3.053  17.342  1.00 69.93 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -16.267 -4.454  17.774  1.00 87.05 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -17.470 -4.720  18.569  1.00 87.80 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -18.334 -5.852  18.007  1.00 89.49 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -18.339 -6.167  16.811  1.00 87.80 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -18.308 -3.457  18.771  1.00 84.48 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -19.012 -3.108  17.603  1.00 76.34 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -19.128 -6.467  18.894  1.00 89.35 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -20.144 -7.425  18.484  1.00 89.54 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -21.230 -6.739  17.656  1.00 90.06 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -21.874 -5.781  18.080  1.00 87.25 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -20.763 -8.145  19.688  1.00 87.01 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -19.779 -9.120  20.353  1.00 76.98 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -20.430 -10.015 21.417  1.00 72.40 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -19.733 -10.941 21.893  1.00 65.37 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -21.623 -9.819  21.728  1.00 67.09 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -21.477 -7.277  16.461  1.00 91.23 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -22.626 -6.885  15.650  1.00 90.89 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -23.846 -7.717  16.028  1.00 91.52 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -23.762 -8.923  16.275  1.00 89.88 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -22.349 -6.948  14.140  1.00 88.69 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -21.262 -5.948  13.748  1.00 82.63 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -21.959 -8.340  13.648  1.00 82.74 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -25.026 -7.091  15.996  1.00 91.62 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -26.286 -7.783  16.231  1.00 91.72 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -26.601 -8.694  15.046  1.00 92.83 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -27.066 -8.248  14.000  1.00 92.12 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -27.356 -6.739  16.513  1.00 90.18 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -28.570 -7.344  17.220  1.00 82.57 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -29.492 -6.170  17.531  1.00 77.03 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -30.747 -6.553  18.284  1.00 69.52 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -31.547 -5.317  18.451  1.00 60.58 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -26.344 -10.001 15.210  1.00 92.04 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -26.421 -10.977 14.113  1.00 92.87 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -27.800 -11.003 13.448  1.00 93.92 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -27.882 -11.105 12.227  1.00 93.40 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -25.975 -12.370 14.608  1.00 91.18 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -25.600 -13.323 13.454  1.00 83.70 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -27.027 -13.045 15.516  1.00 84.31 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -24.374 -12.878 12.666  1.00 76.19 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -28.883 -10.808 14.212  1.00 93.54 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -30.252 -10.762 13.682  1.00 93.65 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -30.483 -9.614  12.692  1.00 94.25 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -31.238 -9.770  11.732  1.00 93.38 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -31.255 -10.642 14.837  1.00 92.73 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -31.024 -9.490  15.631  1.00 85.77 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -29.841 -8.475  12.898  1.00 93.97 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -29.971 -7.321  12.001  1.00 93.93 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -29.151 -7.550  10.724  1.00 94.71 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -29.620 -7.268  9.615   1.00 94.13 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -29.573 -6.029  12.742  1.00 92.94 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -30.491 -5.697  13.933  1.00 90.75 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -31.633 -6.211  14.001  1.00 87.61 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -30.051 -4.940  14.821  1.00 87.42 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -27.979 -8.180  10.857  1.00 94.74 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -27.158 -8.591  9.718   1.00 95.35 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -27.848 -9.673  8.873   1.00 95.74 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -27.891 -9.551  7.650   1.00 95.36 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -25.781 -9.037  10.234  1.00 95.10 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -24.787 -9.413  9.119   1.00 94.22 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -24.541 -8.277  8.125   1.00 92.58 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -23.445 -9.780  9.753   1.00 92.21 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -28.442 -10.693 9.494   1.00 95.72 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -29.214 -11.737 8.804   1.00 95.72 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -30.382 -11.150 8.006   1.00 95.85 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -30.571 -11.498 6.835   1.00 94.94 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -29.784 -12.728 9.823   1.00 94.79 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -28.749 -13.732 10.335  1.00 86.66 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -29.304 -14.602 11.475  1.00 86.76 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -28.569 -15.511 11.908  1.00 79.95 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -30.466 -14.399 11.901  1.00 81.94 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -31.151 -10.226 8.604   1.00 95.04 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -32.241 -9.541  7.892   1.00 94.51 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -31.712 -8.739  6.705   1.00 94.79 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -32.279 -8.820  5.614   1.00 93.62 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -33.010 -8.616  8.836   1.00 93.44 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -33.901 -9.370  9.832   1.00 87.09 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -34.632 -8.343  10.701  1.00 82.31 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -34.813 -8.797  12.091  1.00 72.25 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -34.731 -8.019  13.156  1.00 64.94 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -34.629 -6.718  13.066  1.00 57.69 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -34.726 -8.542  14.346  1.00 56.47 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -30.613 -8.002  6.893   1.00 94.99 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -30.000 -7.209  5.825   1.00 95.26 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -29.499 -8.095  4.675   1.00 95.58 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -29.772 -7.801  3.509   1.00 95.02 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -28.870 -6.357  6.426   1.00 95.03 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -28.145 -5.464  5.402   1.00 94.47 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -29.086 -4.447  4.756   1.00 92.89 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -27.013 -4.711  6.094   1.00 92.59 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -28.806 -9.191  4.984   1.00 96.26 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -28.306 -10.157 3.994   1.00 96.33 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -29.466 -10.837 3.258   1.00 96.16 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -29.453 -10.902 2.027   1.00 95.36 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -27.375 -11.177 4.681   1.00 96.05 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -27.007 -12.341 3.763   1.00 94.35 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -26.059 -10.502 5.098   1.00 94.92 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -30.498 -11.264 3.982   1.00 95.72 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -31.672 -11.938 3.411   1.00 95.17 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -32.441 -11.064 2.413   1.00 95.03 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -32.914 -11.561 1.391   1.00 93.03 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -32.629 -12.382 4.522   1.00 93.97 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -31.987 -13.296 5.391   1.00 83.81 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -32.534 -9.755  2.658   1.00 94.14 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -33.185 -8.806  1.737   1.00 93.18 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -32.252 -8.235  0.662   1.00 93.80 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -32.676 -7.388  -0.118  1.00 91.95 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -33.953 -7.732  2.536   1.00 90.22 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -33.056 -6.700  3.215   1.00 84.97 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -33.908 -5.677  3.969   1.00 86.04 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -33.091 -4.682  4.675   1.00 84.51 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -32.987 -4.520  5.983   1.00 86.00 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -33.591 -5.281  6.837   1.00 75.60 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -32.267 -3.555  6.461   1.00 77.13 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -30.996 -8.687  0.593   1.00 94.94 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -29.982 -8.230  -0.371  1.00 95.34 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -29.625 -9.315  -1.403  1.00 95.81 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -28.511 -9.844  -1.400  1.00 94.70 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -28.737 -7.722  0.367   1.00 94.91 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -29.065 -6.639  1.213   1.00 92.84 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -30.519 -9.661  -2.350  1.00 95.32 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -30.301 -10.778 -3.282  1.00 94.74 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -29.109 -10.572 -4.226  1.00 95.18 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -28.587 -11.526 -4.805  1.00 93.07 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -31.618 -10.895 -4.059  1.00 93.29 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -32.186 -9.476  -4.020  1.00 91.16 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -31.784 -8.999  -2.631  1.00 94.05 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -28.652 -9.326  -4.388  1.00 95.75 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -27.499 -8.974  -5.217  1.00 96.05 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -26.163 -8.996  -4.454  1.00 97.11 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -25.132 -8.721  -5.074  1.00 96.13 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -27.765 -7.612  -5.875  1.00 94.86 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -28.915 -7.666  -6.865  1.00 92.24 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -28.998 -8.527  -7.717  1.00 82.94 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -29.835 -6.726  -6.788  1.00 81.33 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -26.163 -9.308  -3.156  1.00 97.03 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -24.958 -9.347  -2.333  1.00 97.42 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -23.976 -10.389 -2.880  1.00 97.69 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -24.309 -11.569 -3.019  1.00 97.17 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -25.335 -9.603  -0.866  1.00 97.06 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -24.173 -9.369  0.124   1.00 96.37 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -23.840 -7.883  0.270   1.00 95.13 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -24.561 -9.897  1.505   1.00 94.76 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -22.753 -9.933  -3.215  1.00 98.10 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -21.675 -10.756 -3.774  1.00 98.10 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -20.438 -10.803 -2.888  1.00 98.38 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -19.722 -11.800 -2.930  1.00 97.56 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -21.308 -10.267 -5.187  1.00 97.16 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -22.418 -10.462 -6.239  1.00 91.23 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -22.812 -11.931 -6.383  1.00 79.48 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -23.919 -12.145 -7.414  1.00 71.35 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -24.396 -13.550 -7.373  1.00 58.91 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -20.194 -9.762  -2.104  1.00 98.36 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -19.072 -9.704  -1.170  1.00 98.39 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -19.571 -9.355  0.228   1.00 98.33 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -20.294 -8.374  0.397   1.00 97.61 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -18.022 -8.696  -1.655  1.00 98.07 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -16.892 -8.690  -0.805  1.00 94.42 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -19.177 -10.156 1.218   1.00 98.35 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -19.457 -9.923  2.629   1.00 98.23 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -18.184 -10.200 3.426   1.00 98.20 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -17.690 -11.331 3.428   1.00 97.56 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -20.631 -10.816 3.067   1.00 97.86 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -21.026 -10.674 4.552   1.00 97.31 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -21.497 -9.263  4.893   1.00 96.13 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -22.162 -11.651 4.866   1.00 96.08 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -17.643 -9.181  4.098   1.00 97.49 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -16.484 -9.320  4.984   1.00 97.19 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -16.865 -8.914  6.397   1.00 96.61 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -17.160 -7.755  6.671   1.00 95.78 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -15.281 -8.539  4.465   1.00 97.06 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -14.841 -9.033  3.086   1.00 95.47 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -13.563 -8.308  2.663   1.00 90.78 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -13.264 -8.723  1.237   1.00 84.69 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -12.352 -7.772  0.584   1.00 75.81 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -16.870 -9.917  7.264   1.00 96.49 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -17.262 -9.832  8.659   1.00 96.02 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -16.064 -9.425  9.518   1.00 94.94 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -14.911 -9.569  9.096   1.00 93.69 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -17.828 -11.199 9.093   1.00 96.25 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -18.914 -11.791 8.176   1.00 96.12 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -19.298 -13.189 8.645   1.00 95.25 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -20.172 -10.925 8.147   1.00 95.00 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -16.331 -8.963  10.728  1.00 93.85 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -15.311 -8.720  11.746  1.00 92.84 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -15.077 -9.972  12.622  1.00 92.54 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -15.880 -10.910 12.578  1.00 91.52 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -15.684 -7.452  12.536  1.00 92.12 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -16.827 -7.616  13.517  1.00 92.38 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -17.651 -8.504  13.423  1.00 89.30 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -16.889 -6.739  14.495  1.00 89.20 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -13.990 -10.018 13.426  1.00 90.18 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -13.692 -11.165 14.290  1.00 89.09 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -14.779 -11.504 15.319  1.00 88.96 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -14.851 -12.651 15.754  1.00 87.58 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -12.377 -10.809 14.994  1.00 87.09 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -11.715 -9.817  14.052  1.00 85.06 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -12.903 -9.059  13.465  1.00 87.94 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -15.636 -10.556 15.689  1.00 90.63 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -16.692 -10.759 16.681  1.00 90.37 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -17.832 -11.675 16.189  1.00 90.69 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -18.545 -12.271 16.993  1.00 88.99 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -17.215 -9.386  17.101  1.00 89.07 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -17.993 -11.856 14.879  1.00 92.59 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -18.996 -12.788 14.336  1.00 92.96 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -18.576 -14.231 14.620  1.00 92.22 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -17.528 -14.701 14.171  1.00 91.01 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -19.257 -12.560 12.840  1.00 93.51 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -20.275 -13.564 12.285  1.00 92.44 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -19.818 -11.153 12.601  1.00 92.80 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -19.446 -14.970 15.326  1.00 91.44 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -19.218 -16.368 15.708  1.00 91.28 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -19.405 -17.333 14.532  1.00 92.12 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -19.974 -16.993 13.490  1.00 91.59 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -20.131 -16.779 16.873  1.00 89.59 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -21.472 -16.799 16.452  1.00 84.22 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -20.011 -15.849 18.080  1.00 82.74 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -18.979 -18.599 14.709  1.00 91.65 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -19.204 -19.655 13.714  1.00 91.76 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -20.690 -19.941 13.467  1.00 92.39 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -21.076 -20.160 12.317  1.00 91.63 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -18.492 -20.945 14.152  1.00 90.13 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -16.959 -20.891 14.014  1.00 85.85 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -16.363 -22.185 14.556  1.00 82.42 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -16.529 -20.752 12.554  1.00 82.62 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -21.528 -19.907 14.498  1.00 91.42 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -22.974 -20.092 14.333  1.00 91.21 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -23.595 -18.943 13.524  1.00 92.53 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -24.378 -19.184 12.599  1.00 91.86 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -23.650 -20.228 15.708  1.00 89.04 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -23.402 -21.586 16.379  1.00 80.57 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -23.269 -22.597 15.653  1.00 72.55 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -23.392 -21.614 17.628  1.00 72.90 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -23.180 -17.712 13.799  1.00 92.63 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -23.559 -16.543 13.005  1.00 93.38 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -23.106 -16.668 11.548  1.00 94.61 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -23.899 -16.465 10.628  1.00 94.27 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -21.868 -17.110 11.311  1.00 94.29 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -21.360 -17.362 9.961   1.00 94.93 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -22.206 -18.407 9.220   1.00 95.40 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -22.573 -18.183 8.066   1.00 95.25 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -19.882 -17.784 10.041  1.00 94.88 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -19.266 -18.153 8.678   1.00 94.74 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -19.243 -16.974 7.710   1.00 93.61 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -17.834 -18.646 8.868   1.00 93.24 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -22.534 -19.537 9.859   1.00 94.88 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -23.376 -20.585 9.254   1.00 94.90 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -24.742 -20.030 8.853   1.00 95.34 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -25.205 -20.305 7.741   1.00 95.11 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -23.527 -21.786 10.207  1.00 94.05 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -24.628 -22.761 9.773   1.00 91.54 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -22.222 -22.587 10.265  1.00 91.94 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -25.368 -19.242 9.714   1.00 95.02 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -26.659 -18.615 9.419   1.00 95.11 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -26.572 -17.666 8.213   1.00 95.92 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -27.344 -17.790 7.257   1.00 95.11 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -27.162 -17.885 10.661  1.00 93.68 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -28.502 -17.526 10.442  1.00 79.08 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -25.554 -16.811 8.174   1.00 96.11 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -25.321 -15.880 7.063   1.00 96.56 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -25.042 -16.606 5.737   1.00 96.79 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -25.569 -16.214 4.694   1.00 95.99 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -24.150 -14.957 7.424   1.00 96.42 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -24.447 -13.985 8.582   1.00 95.69 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -23.142 -13.336 9.034   1.00 94.28 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -25.430 -12.893 8.180   1.00 94.01 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -24.255 -17.692 5.753   1.00 96.84 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -23.978 -18.492 4.556   1.00 96.68 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -25.236 -19.179 4.008   1.00 96.57 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -25.381 -19.300 2.788   1.00 95.31 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -22.890 -19.534 4.856   1.00 96.29 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -21.472 -18.963 5.053   1.00 95.26 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -20.516 -20.116 5.356   1.00 93.54 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -20.960 -18.216 3.825   1.00 93.22 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -26.163 -19.584 4.881   1.00 96.36 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -27.473 -20.118 4.466   1.00 95.93 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -28.350 -19.041 3.819   1.00 95.83 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -29.054 -19.338 2.855   1.00 94.02 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -28.189 -20.744 5.667   1.00 95.00 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -27.555 -22.076 6.087   1.00 90.74 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -28.180 -22.551 7.399   1.00 87.91 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -27.667 -23.868 7.807   1.00 82.03 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -27.937 -24.494 8.941   1.00 76.70 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -28.703 -23.959 9.855   1.00 70.65 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -27.436 -25.676 9.161   1.00 69.74 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -28.269 -17.803 4.296   1.00 95.63 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -28.987 -16.667 3.714   1.00 95.11 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -28.382 -16.195 2.379   1.00 95.69 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -29.109 -15.692 1.518   1.00 93.10 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -29.009 -15.514 4.729   1.00 93.25 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -29.968 -15.970 6.200   1.00 88.31 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -27.061 -16.358 2.181   1.00 96.09 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -26.345 -15.845 1.010   1.00 96.48 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -25.419 -16.875 0.324   1.00 96.97 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -24.224 -16.614 0.137   1.00 95.76 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -25.628 -14.556 1.419   1.00 95.74 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -25.933 -18.029 -0.143  1.00 96.75 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -25.114 -19.034 -0.837  1.00 96.47 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -24.551 -18.545 -2.182  1.00 96.57 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -23.674 -19.178 -2.773  1.00 94.21 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -26.048 -20.236 -1.006  1.00 95.26 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -27.437 -19.601 -1.088  1.00 93.59 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -27.331 -18.436 -0.112  1.00 95.89 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -25.034 -17.406 -2.687  1.00 96.63 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -24.574 -16.777 -3.925  1.00 96.71 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -23.291 -15.940 -3.783  1.00 97.52 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -22.829 -15.382 -4.793  1.00 96.61 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -25.705 -15.938 -4.548  1.00 94.93 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -25.985 -14.558 -3.878  1.00 91.21 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -26.782 -14.621 -2.578  1.00 92.60 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -27.140 -15.670 -2.084  1.00 86.44 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -27.103 -13.480 -2.007  1.00 84.48 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -22.736 -15.806 -2.569  1.00 97.46 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -21.527 -15.023 -2.326  1.00 97.76 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -20.365 -15.492 -3.211  1.00 97.91 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -20.089 -16.683 -3.348  1.00 97.21 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -21.126 -15.078 -0.838  1.00 97.38 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -22.027 -14.266 0.112   1.00 96.57 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -21.597 -14.520 1.559   1.00 95.56 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -21.943 -12.763 -0.149  1.00 95.28 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -19.658 -14.522 -3.790  1.00 98.20 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -18.416 -14.759 -4.537  1.00 98.23 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -17.179 -14.416 -3.716  1.00 98.23 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -16.095 -14.921 -3.996  1.00 97.21 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -18.392 -13.980 -5.860  1.00 97.62 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -18.459 -12.590 -5.650  1.00 87.54 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -19.561 -14.355 -6.774  1.00 86.08 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -17.333 -13.565 -2.703  1.00 98.54 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -16.275 -13.149 -1.793  1.00 98.45 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -16.785 -13.182 -0.348  1.00 98.50 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -17.820 -12.593 -0.045  1.00 97.90 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -15.759 -11.760 -2.209  1.00 97.70 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -14.608 -11.267 -1.323  1.00 88.71 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -13.924 -9.991  -1.851  1.00 88.66 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -12.708 -9.827  -1.586  1.00 81.52 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -14.586 -9.143  -2.475  1.00 82.31 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -16.040 -13.848 0.527   1.00 98.22 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -16.333 -13.954 1.950   1.00 98.09 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -15.089 -13.611 2.770   1.00 97.89 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -14.013 -14.174 2.557   1.00 96.89 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -16.848 -15.373 2.246   1.00 97.75 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -17.130 -15.658 3.732   1.00 97.37 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -18.297 -14.831 4.270   1.00 96.02 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -17.463 -17.137 3.910   1.00 95.87 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -15.251 -12.714 3.739   1.00 97.27 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -14.385 -12.622 4.905   1.00 96.83 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -15.116 -13.216 6.102   1.00 96.72 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -16.211 -12.762 6.423   1.00 95.77 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -14.564 -14.258 6.720   1.00 95.77 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -15.223 -14.943 7.842   1.00 94.89 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -15.134 -14.129 9.127   1.00 93.47 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -14.338 -13.197 9.212   1.00 88.29 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -14.652 -16.349 8.072   1.00 94.10 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -13.369 -16.297 8.650   1.00 90.49 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -14.567 -17.161 6.783   1.00 91.16 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -15.909 -14.519 10.137  1.00 92.35 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -15.631 -14.126 11.512  1.00 91.07 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -14.527 -14.977 12.157  1.00 90.61 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -13.706 -15.598 11.462  1.00 86.84 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -14.525 -15.025 13.491  1.00 89.11 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -13.588 -15.839 14.266  1.00 88.17 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -13.872 -17.339 14.130  1.00 88.19 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -15.017 -17.784 14.118  1.00 84.59 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -13.622 -15.418 15.735  1.00 85.01 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -12.703 -16.193 16.480  1.00 74.37 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -12.790 -18.128 14.091  1.00 85.85 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -12.803 -19.593 14.094  1.00 85.05 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -12.222 -20.178 15.396  1.00 83.08 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -11.886 -21.361 15.434  1.00 75.45 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -12.074 -20.112 12.846  1.00 84.04 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -12.928 -20.245 11.602  1.00 86.06 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -13.163 -21.521 11.053  1.00 82.61 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -13.473 -19.119 10.975  1.00 82.85 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -13.918 -21.668 9.882   1.00 81.13 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -14.240 -19.260 9.804   1.00 81.15 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -14.457 -20.537 9.258   1.00 84.07 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -12.101 -19.367 16.446  1.00 81.11 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -11.468 -19.770 17.705  1.00 77.52 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -12.343 -20.663 18.610  1.00 77.05 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -11.885 -21.124 19.654  1.00 68.81 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -11.031 -18.501 18.438  1.00 70.45 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -13.608 -20.901 18.254  1.00 74.98 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -14.507 -21.711 19.065  1.00 72.50 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -14.016 -23.168 19.150  1.00 74.36 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -13.593 -23.744 18.149  1.00 67.58 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -15.926 -21.624 18.499  1.00 64.03 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -14.141 -23.799 20.324  1.00 75.47 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -13.823 -25.222 20.472  1.00 74.59 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -14.634 -26.078 19.493  1.00 76.48 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -15.851 -25.912 19.366  1.00 71.69 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -14.076 -25.702 21.903  1.00 67.65 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -13.004 -25.205 22.886  1.00 58.72 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -13.193 -25.775 24.295  1.00 52.30 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -14.176 -26.416 24.624  1.00 48.07 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -12.253 -25.550 25.185  1.00 44.84 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -13.963 -27.031 18.845  1.00 74.73 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -14.591 -27.920 17.874  1.00 73.27 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -15.703 -28.743 18.532  1.00 77.41 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -15.461 -29.603 19.375  1.00 72.22 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -13.528 -28.823 17.228  1.00 63.89 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -14.084 -29.716 16.101  1.00 58.95 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -14.432 -28.919 14.854  1.00 56.09 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -13.054 -30.773 15.711  1.00 57.77 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -16.933 -28.531 18.058  1.00 80.83 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -18.067 -29.417 18.316  1.00 81.20 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -18.400 -30.150 17.012  1.00 83.59 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -18.516 -29.488 15.979  1.00 82.00 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -19.259 -28.618 18.852  1.00 76.51 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -18.975 -28.017 20.236  1.00 70.13 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -20.182 -27.225 20.743  1.00 64.67 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -19.856 -26.578 22.091  1.00 57.24 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -20.967 -25.716 22.582  1.00 50.45 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -18.595 -31.487 17.020  1.00 81.83 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -18.891 -32.246 15.796  1.00 83.06 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -20.086 -31.703 14.995  1.00 84.74 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -20.036 -31.609 13.770  1.00 82.71 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -19.135 -33.682 16.270  1.00 80.32 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -18.303 -33.780 17.547  1.00 77.07 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -18.414 -32.383 18.153  1.00 79.20 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -21.147 -31.279 15.687  1.00 85.74 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -22.301 -30.638 15.048  1.00 86.27 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -21.955 -29.293 14.399  1.00 87.67 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -22.440 -29.004 13.306  1.00 85.47 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -23.414 -30.382 16.069  1.00 82.92 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -24.229 -31.632 16.412  1.00 71.18 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -25.490 -31.251 17.200  1.00 61.85 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -26.487 -31.985 17.077  1.00 55.24 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -25.478 -30.185 17.862  1.00 56.48 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -21.132 -28.472 15.045  1.00 86.30 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -20.712 -27.180 14.506  1.00 86.31 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -19.870 -27.375 13.240  1.00 88.97 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -20.136 -26.735 12.224  1.00 88.13 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -19.956 -26.399 15.586  1.00 82.40 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -18.941 -28.340 13.254  1.00 89.26 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -18.161 -28.717 12.077  1.00 90.87 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -19.060 -29.172 10.918  1.00 91.74 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -18.905 -28.699 9.791   1.00 91.77 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -17.165 -29.823 12.450  1.00 90.62 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -16.316 -30.262 11.276  1.00 91.62 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -16.759 -31.282 10.415  1.00 89.73 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -15.099 -29.612 11.009  1.00 89.85 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -15.993 -31.643 9.295   1.00 88.61 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -14.331 -29.972 9.893   1.00 88.47 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -14.780 -30.985 9.037   1.00 88.90 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -20.025 -30.048 11.185  1.00 92.31 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -20.934 -30.572 10.159  1.00 92.86 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -21.783 -29.465 9.528   1.00 93.72 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -21.835 -29.353 8.301   1.00 93.18 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -21.839 -31.658 10.744  1.00 91.72 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -21.058 -32.736 11.225  1.00 77.44 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -22.375 -28.595 10.345  1.00 93.52 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -23.157 -27.437 9.877   1.00 93.45 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -22.306 -26.470 9.049   1.00 94.18 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -22.753 -26.001 8.002   1.00 93.34 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -23.770 -26.701 11.080  1.00 92.05 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -24.933 -27.463 11.739  1.00 86.15 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -25.365 -26.765 13.037  1.00 83.22 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -26.467 -27.559 13.747  1.00 74.33 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -26.714 -27.076 15.134  1.00 67.07 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -21.080 -26.200 9.488   1.00 93.86 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -20.151 -25.320 8.786   1.00 94.16 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -19.730 -25.916 7.433   1.00 95.00 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -19.790 -25.239 6.408   1.00 94.86 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -18.944 -25.061 9.706   1.00 93.30 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -17.945 -24.033 9.145   1.00 90.84 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -18.533 -22.626 9.123   1.00 87.71 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -16.686 -24.023 10.009  1.00 87.20 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -19.366 -27.198 7.409   1.00 95.31 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -18.990 -27.920 6.189   1.00 95.64 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -20.131 -27.943 5.167   1.00 96.19 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -19.914 -27.671 3.985   1.00 95.64 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -18.567 -29.346 6.553   1.00 94.82 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -18.049 -30.007 5.417   1.00 86.62 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -21.352 -28.198 5.619   1.00 95.81 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -22.547 -28.161 4.775   1.00 96.23 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -22.799 -26.752 4.213   1.00 96.46 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -22.964 -26.595 3.001   1.00 95.48 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -23.749 -28.671 5.583   1.00 95.61 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -25.000 -28.816 4.707   1.00 87.79 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -26.251 -29.256 5.484   1.00 79.95 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -27.232 -29.627 4.803   1.00 71.77 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -26.252 -29.166 6.735   1.00 72.14 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -22.737 -25.722 5.054   1.00 96.41 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -22.936 -24.334 4.634   1.00 96.44 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -21.913 -23.900 3.565   1.00 96.93 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -22.297 -23.354 2.528   1.00 96.10 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -22.895 -23.435 5.874   1.00 95.74 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -20.629 -24.227 3.746   1.00 96.90 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -19.604 -23.977 2.726   1.00 97.10 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -19.836 -24.799 1.452   1.00 97.23 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -19.684 -24.278 0.346   1.00 96.39 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -18.205 -24.238 3.294   1.00 96.69 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -17.621 -23.053 4.032   1.00 96.57 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -17.297 -21.880 3.326   1.00 95.39 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -17.392 -23.110 5.416   1.00 95.28 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -16.763 -20.768 4.000   1.00 94.50 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -16.859 -22.001 6.096   1.00 94.55 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -16.549 -20.827 5.388   1.00 94.80 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -20.253 -26.057 1.564   1.00 96.92 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -20.522 -26.912 0.399   1.00 96.90 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -21.617 -26.346 -0.519  1.00 97.04 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -21.591 -26.573 -1.734  1.00 95.22 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -20.864 -28.336 0.847   1.00 95.86 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -22.228 -28.471 1.182   1.00 83.84 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -22.529 -25.550 0.031   1.00 96.61 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -23.594 -24.862 -0.697  1.00 96.33 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -23.144 -23.532 -1.334  1.00 96.46 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -23.790 -23.051 -2.270  1.00 94.23 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -24.802 -24.716 0.244   1.00 95.61 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -25.461 -26.061 0.525   1.00 92.21 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -25.514 -26.933 -0.326  1.00 81.21 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -25.988 -26.254 1.713   1.00 78.92 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -21.995 -22.974 -0.936  1.00 96.56 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -21.406 -21.759 -1.518  1.00 96.43 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -20.664 -22.048 -2.840  1.00 96.62 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -19.451 -21.879 -2.964  1.00 94.23 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -20.515 -21.076 -0.471  1.00 95.57 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -21.520 -20.491 0.915   1.00 93.90 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -21.390 -22.461 -3.875  1.00 96.30 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -20.838 -22.913 -5.172  1.00 96.07 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -20.129 -21.821 -5.980  1.00 96.51 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -19.429 -22.135 -6.947  1.00 93.21 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -21.959 -23.523 -6.028  1.00 94.66 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -22.698 -24.712 -5.404  1.00 91.72 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -21.807 -25.937 -5.177  1.00 81.45 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -22.680 -27.083 -4.654  1.00 76.21 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -21.895 -28.265 -4.243  1.00 63.98 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -20.333 -20.537 -5.644  1.00 97.22 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -19.801 -19.388 -6.391  1.00 97.40 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -18.605 -18.718 -5.704  1.00 97.96 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -18.093 -17.728 -6.233  1.00 96.66 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -20.927 -18.377 -6.666  1.00 96.05 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -22.068 -18.980 -7.495  1.00 92.65 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -23.113 -17.935 -7.886  1.00 86.57 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -22.812 -16.854 -8.360  1.00 76.45 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -24.382 -18.226 -7.721  1.00 72.16 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -18.161 -19.230 -4.560  1.00 97.69 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -17.118 -18.591 -3.763  1.00 97.85 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -15.766 -18.615 -4.497  1.00 98.05 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -15.261 -19.668 -4.881  1.00 97.16 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -17.065 -19.252 -2.372  1.00 96.97 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -16.319 -18.413 -1.319  1.00 92.95 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -17.069 -17.127 -0.968  1.00 90.79 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -16.159 -19.217 -0.030  1.00 90.53 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -15.177 -17.424 -4.685  1.00 98.27 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -13.904 -17.213 -5.388  1.00 98.20 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -12.837 -16.554 -4.512  1.00 98.30 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -11.651 -16.640 -4.820  1.00 97.18 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -14.146 -16.342 -6.628  1.00 97.26 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -15.022 -17.033 -7.677  1.00 91.90 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -15.274 -16.164 -8.909  1.00 89.49 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -14.809 -15.042 -9.050  1.00 79.35 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -16.027 -16.661 -9.865  1.00 75.33 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -13.242 -15.866 -3.446  1.00 98.39 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -12.342 -15.172 -2.525  1.00 98.27 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -12.703 -15.509 -1.084  1.00 98.27 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -13.866 -15.406 -0.700  1.00 97.31 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -12.411 -13.664 -2.768  1.00 97.49 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -11.511 -12.951 -1.950  1.00 86.54 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -11.699 -15.889 -0.301  1.00 97.87 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -11.837 -16.191 1.120   1.00 97.55 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -10.781 -15.420 1.919   1.00 97.15 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -9.608  -15.368 1.541   1.00 95.93 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -11.752 -17.717 1.317   1.00 97.10 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -12.024 -18.202 2.755   1.00 96.29 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -13.458 -17.919 3.201   1.00 94.28 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -11.796 -19.711 2.824   1.00 94.08 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -11.216 -14.812 3.023   1.00 95.47 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -10.377 -14.074 3.974   1.00 94.57 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -10.922 -14.218 5.398   1.00 93.99 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -11.884 -14.961 5.615   1.00 92.58 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -10.280 -12.600 3.547   1.00 93.52 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -11.550 -11.976 3.484   1.00 91.24 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -10.320 -13.515 6.376   1.00 90.96 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -10.656 -13.680 7.791   1.00 89.97 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -9.914  -14.875 8.372   1.00 89.40 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -8.678  -14.872 8.373   1.00 85.34 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -10.635 -15.894 8.816   1.00 91.43 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -10.083 -17.090 9.469   1.00 91.24 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -9.245  -16.732 10.711  1.00 90.13 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -8.188  -17.321 10.946  1.00 86.39 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -9.322  -17.976 8.456   1.00 90.79 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -10.122 -18.385 7.208   1.00 89.83 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -9.218  -19.118 6.217   1.00 82.29 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -11.280 -19.318 7.556   1.00 82.37 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -9.716  -15.731 11.469  1.00 87.21 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -9.046  -15.308 12.690  1.00 85.56 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -9.004  -16.456 13.695  1.00 84.99 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -10.028 -17.097 13.950  1.00 81.11 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -9.751  -14.092 13.299  1.00 82.88 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -9.655  -12.842 12.483  1.00 81.95 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -8.591  -12.014 12.440  1.00 74.00 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -10.655 -12.253 11.602  1.00 77.95 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -8.870  -10.941 11.596  1.00 72.09 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -10.123 -11.048 11.067  1.00 74.89 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -11.966 -12.619 11.225  1.00 70.54 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -10.862 -10.220 10.187  1.00 70.48 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -12.697 -11.797 10.341  1.00 65.97 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -12.151 -10.616 9.833   1.00 68.61 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -7.818  -16.719 14.236  1.00 83.45 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -7.552  -17.759 15.233  1.00 82.52 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -8.060  -19.157 14.839  1.00 83.91 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -8.440  -19.959 15.687  1.00 80.70 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -8.039  -17.305 16.618  1.00 78.95 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -7.429  -15.960 17.006  1.00 74.44 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -6.198  -15.812 16.819  1.00 68.79 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -8.182  -15.070 17.447  1.00 67.87 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -8.083  -19.464 13.533  1.00 86.23 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -8.609  -20.737 13.038  1.00 87.17 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -7.840  -21.916 13.626  1.00 87.57 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -6.618  -22.026 13.482  1.00 86.78 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -8.671  -20.785 11.503  1.00 86.38 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -7.309  -20.702 10.815  1.00 83.21 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -9.399  -22.041 11.005  1.00 83.10 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -8.595  -22.834 14.245  1.00 87.63 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -8.069  -24.112 14.688  1.00 87.48 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -7.910  -25.053 13.480  1.00 88.66 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -8.792  -25.085 12.615  1.00 87.57 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -8.987  -24.709 15.762  1.00 85.13 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -9.129  -23.865 17.043  1.00 80.62 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -10.096 -24.563 18.001  1.00 75.34 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -7.797  -23.668 17.767  1.00 75.35 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -6.821  -25.861 13.409  1.00 89.48 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -6.573  -26.789 12.297  1.00 89.88 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -7.742  -27.733 11.999  1.00 90.97 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -8.025  -28.039 10.842  1.00 89.86 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -5.330  -27.579 12.715  1.00 87.86 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -4.586  -26.629 13.640  1.00 84.93 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -5.710  -25.884 14.349  1.00 87.95 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -8.470  -28.141 13.031  1.00 89.56 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -9.597  -29.069 12.958  1.00 89.52 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -10.778 -28.525 12.137  1.00 90.85 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -11.566 -29.307 11.599  1.00 89.68 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -10.083 -29.416 14.375  1.00 87.35 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -9.045  -30.087 15.296  1.00 79.35 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -8.078  -29.120 16.000  1.00 74.71 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -7.257  -29.623 16.793  1.00 67.58 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -8.143  -27.897 15.741  1.00 68.90 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -10.897 -27.200 11.983  1.00 90.61 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -11.931 -26.581 11.144  1.00 91.29 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -11.549 -26.481 9.664   1.00 92.36 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -12.435 -26.326 8.816   1.00 91.67 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -12.299 -25.199 11.694  1.00 90.13 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -13.203 -25.251 12.900  1.00 88.84 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -14.535 -25.695 12.764  1.00 85.57 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -12.732 -24.838 14.160  1.00 85.94 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -15.390 -25.722 13.875  1.00 83.64 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -13.581 -24.865 15.278  1.00 83.41 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -14.909 -25.306 15.132  1.00 83.85 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -15.743 -25.331 16.220  1.00 80.21 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -10.270 -26.589 9.296   1.00 92.70 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -9.829  -26.440 7.906   1.00 93.17 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -10.516 -27.415 6.931   1.00 94.03 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -10.877 -26.978 5.831   1.00 93.52 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -8.303  -26.563 7.799   1.00 92.27 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -7.500  -25.461 8.505   1.00 90.13 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -6.021  -25.789 8.336   1.00 86.30 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -7.760  -24.077 7.907   1.00 85.77 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -10.775 -28.693 7.281   1.00 94.18 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -11.504 -29.611 6.400   1.00 94.56 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -12.904 -29.127 5.993   1.00 95.17 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -13.358 -29.454 4.894   1.00 94.60 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -11.552 -30.945 7.152   1.00 93.67 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -10.316 -30.897 8.043   1.00 92.10 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -10.264 -29.428 8.435   1.00 93.77 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -13.567 -28.296 6.801   1.00 94.44 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -14.867 -27.712 6.450   1.00 94.46 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -14.794 -26.784 5.220   1.00 95.22 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -15.787 -26.600 4.512   1.00 94.44 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -15.426 -26.973 7.672   1.00 93.37 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -13.606 -26.257 4.912   1.00 95.31 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -13.348 -25.362 3.781   1.00 95.86 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -12.972 -26.106 2.491   1.00 96.56 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -12.907 -25.500 1.420   1.00 95.83 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -12.233 -24.373 4.173   1.00 95.15 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -12.491 -23.570 5.460   1.00 94.07 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -11.264 -22.723 5.788   1.00 91.07 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -13.691 -22.641 5.312   1.00 90.60 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -12.704 -27.417 2.546   1.00 96.55 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -12.138 -28.142 1.401   1.00 96.99 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -13.053 -28.160 0.170   1.00 97.15 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -12.556 -28.189 -0.962  1.00 96.15 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -11.763 -29.572 1.807   1.00 96.70 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -10.604 -29.739 2.776   1.00 96.61 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -9.768  -28.668 3.153   1.00 94.51 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -10.333 -31.026 3.291   1.00 94.74 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -8.692  -28.866 4.035   1.00 94.13 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -9.259  -31.236 4.170   1.00 94.10 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -8.440  -30.152 4.543   1.00 94.77 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -7.393  -30.355 5.410   1.00 93.03 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -14.367 -28.093 0.368   1.00 96.76 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -15.351 -28.037 -0.713  1.00 96.75 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -15.254 -26.763 -1.564  1.00 97.16 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -15.483 -26.819 -2.775  1.00 95.57 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -16.761 -28.161 -0.122  1.00 95.67 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -17.004 -27.111 0.788   1.00 90.63 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -14.864 -25.630 -0.976  1.00 97.10 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -14.750 -24.341 -1.686  1.00 97.30 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -13.363 -24.100 -2.284  1.00 97.74 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -13.256 -23.399 -3.296  1.00 97.01 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -15.202 -23.146 -0.825  1.00 96.25 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -16.665 -23.299 -0.408  1.00 92.32 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -14.353 -22.922 0.429   1.00 92.34 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -12.311 -24.738 -1.749  1.00 97.54 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -10.920 -24.562 -2.194  1.00 97.54 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -10.714 -24.648 -3.724  1.00 97.80 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -10.065 -23.757 -4.284  1.00 97.22 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -10.012 -25.564 -1.468  1.00 96.91 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -9.884  -25.144 0.293   1.00 95.71 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -11.275 -25.626 -4.457  1.00 97.59 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -11.086 -25.725 -5.911  1.00 97.39 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -11.670 -24.557 -6.725  1.00 97.51 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -11.331 -24.393 -7.904  1.00 96.05 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -11.752 -27.050 -6.305  1.00 96.52 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -11.749 -27.867 -5.017  1.00 94.58 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -11.962 -26.805 -3.953  1.00 96.89 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -12.564 -23.767 -6.131  1.00 97.16 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -13.168 -22.576 -6.733  1.00 97.17 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -12.405 -21.278 -6.453  1.00 97.79 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -12.567 -20.312 -7.203  1.00 96.53 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -11.557 -21.259 -5.421  1.00 97.89 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -10.896 -20.044 -4.953  1.00 98.05 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -9.841  -19.536 -5.942  1.00 98.20 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -8.931  -20.255 -6.363  1.00 97.46 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -10.273 -20.257 -3.559  1.00 97.66 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -11.270 -20.579 -2.428  1.00 96.95 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -10.510 -20.737 -1.108  1.00 96.24 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -12.332 -19.491 -2.242  1.00 95.96 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -9.933  -18.236 -6.256  1.00 98.35 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -8.904  -17.480 -6.988  1.00 98.36 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -8.106  -16.555 -6.066  1.00 98.33 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -6.988  -16.165 -6.404  1.00 97.24 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -9.515  -16.669 -8.135  1.00 97.85 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -10.427 -15.713 -7.645  1.00 89.94 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -10.256 -17.545 -9.146  1.00 88.79 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -8.648  -16.206 -4.894  1.00 98.37 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -7.998  -15.380 -3.876  1.00 98.21 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -8.165  -16.001 -2.493  1.00 98.10 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -9.275  -16.341 -2.099  1.00 96.95 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -8.584  -13.965 -3.905  1.00 97.59 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -7.914  -13.110 -2.995  1.00 88.38 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -7.066  -16.098 -1.748  1.00 97.40 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -7.053  -16.580 -0.372  1.00 96.91 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -6.167  -15.665 0.474   1.00 96.43 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -4.968  -15.524 0.208   1.00 95.22 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -6.592  -18.045 -0.375  1.00 96.48 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -6.550  -18.730 1.001   1.00 95.65 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -7.915  -18.750 1.689   1.00 93.73 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -6.087  -20.177 0.813   1.00 93.60 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -6.762  -15.036 1.484   1.00 94.14 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -6.044  -14.228 2.461   1.00 92.84 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -6.039  -14.939 3.819   1.00 92.33 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -7.020  -14.885 4.557   1.00 90.85 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -6.646  -12.812 2.524   1.00 91.29 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -5.886  -11.912 3.494   1.00 89.30 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -4.832  -12.250 4.004   1.00 84.94 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -6.389  -10.729 3.765   1.00 83.75 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -4.918  -15.560 4.136   1.00 91.69 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -4.633  -16.234 5.400   1.00 90.82 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -3.695  -15.406 6.284   1.00 89.69 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -3.067  -15.944 7.184   1.00 87.01 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -4.038  -17.626 5.117   1.00 90.61 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -4.942  -18.572 4.318   1.00 90.11 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -4.180  -19.864 4.027   1.00 88.06 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -6.217  -18.919 5.079   1.00 88.18 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -3.576  -14.102 6.026   1.00 87.65 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -2.641  -13.264 6.775   1.00 85.77 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -3.012  -13.127 8.256   1.00 84.65 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -2.152  -12.800 9.056   1.00 81.86 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -2.479  -11.896 6.104   1.00 83.74 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -3.680  -11.144 6.088   1.00 80.41 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -4.258  -13.415 8.620   1.00 83.75 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -4.742  -13.437 10.005  1.00 82.00 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -4.885  -14.856 10.582  1.00 82.51 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -5.272  -15.014 11.736  1.00 79.72 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -6.084  -12.698 10.078  1.00 79.00 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -6.029  -11.257 9.615   1.00 76.06 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -5.553  -10.259 10.480  1.00 71.40 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -6.453  -10.903 8.317   1.00 70.57 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -5.495  -8.921  10.059  1.00 67.62 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -6.397  -9.565  7.886   1.00 67.61 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -5.915  -8.576  8.761   1.00 67.74 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -5.842  -7.269  8.348   1.00 63.90 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -4.624  -15.892 9.787   1.00 85.07 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -4.772  -17.280 10.199  1.00 85.38 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -3.467  -17.783 10.829  1.00 85.17 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -2.429  -17.829 10.166  1.00 82.99 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -5.200  -18.118 8.991   1.00 85.31 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -3.538  -18.206 12.087  1.00 85.13 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -2.389  -18.693 12.874  1.00 84.42 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -2.042  -20.160 12.604  1.00 85.56 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -1.131  -20.712 13.220  1.00 83.17 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -2.652  -18.475 14.371  1.00 81.16 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -3.895  -19.053 14.711  1.00 75.22 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -2.719  -16.985 14.724  1.00 72.33 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -2.743  -20.816 11.684  1.00 88.20 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -2.517  -22.221 11.336  1.00 88.75 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -1.118  -22.436 10.762  1.00 90.02 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -0.630  -21.671 9.921   1.00 89.19 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -3.620  -22.755 10.413  1.00 86.96 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -3.678  -22.083 9.039   1.00 78.68 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -3.472  -24.269 10.226  1.00 78.64 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -0.490  -23.520 11.197  1.00 90.76 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 0.884   -23.896 10.854  1.00 90.88 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 0.928   -25.054 9.856   1.00 92.03 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -0.089  -25.637 9.463   1.00 89.73 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 1.666   -24.203 12.150  1.00 88.05 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 1.778   -22.968 13.061  1.00 83.52 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 2.609   -23.274 14.313  1.00 78.79 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 2.751   -22.081 15.171  1.00 73.86 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 3.869   -21.440 15.486  1.00 67.71 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 5.043   -21.833 15.059  1.00 62.14 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 3.832   -20.382 16.244  1.00 62.69 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 2.133   -25.391 9.465   1.00 92.18 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 2.408   -26.649 8.782   1.00 92.92 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 2.212   -27.845 9.739   1.00 92.67 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 2.526   -27.730 10.924  1.00 89.30 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 3.838   -26.608 8.244   1.00 91.64 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 3.965   -25.612 7.079   1.00 89.18 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 3.087   -26.123 5.583   1.00 90.36 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 4.162   -27.491 5.093   1.00 82.55 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 1.736   -29.035 9.264   1.00 92.74 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 1.394   -29.358 7.871   1.00 92.30 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -0.038  -28.990 7.443   1.00 92.62 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -0.341  -29.033 6.253   1.00 88.23 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 1.630   -30.866 7.777   1.00 90.01 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 1.202   -31.363 9.160   1.00 87.31 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 1.662   -30.235 10.085  1.00 90.63 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -0.908  -28.596 8.373   1.00 93.81 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -2.343  -28.372 8.118   1.00 93.71 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -2.602  -27.329 7.020   1.00 94.36 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -3.484  -27.479 6.168   1.00 92.90 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -3.018  -27.925 9.424   1.00 92.57 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -2.779  -28.943 10.531  1.00 90.19 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -3.232  -30.091 10.354  1.00 85.23 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -2.060  -28.579 11.485  1.00 85.34 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -1.775  -26.297 6.974   1.00 93.46 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -1.856  -25.249 5.960   1.00 93.72 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -1.664  -25.793 4.532   1.00 94.56 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -2.332  -25.353 3.593   1.00 93.01 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -0.812  -24.175 6.320   1.00 91.58 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -0.912  -22.891 5.480   1.00 87.26 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -2.255  -22.189 5.657   1.00 84.14 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 0.182   -21.923 5.918   1.00 84.30 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -0.781  -26.772 4.340   1.00 94.60 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -0.570  -27.411 3.027   1.00 94.62 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -1.775  -28.234 2.598   1.00 95.16 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -2.107  -28.238 1.409   1.00 93.97 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 0.703   -28.274 3.020   1.00 92.57 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 0.744   -29.344 1.917   1.00 82.44 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 1.883   -27.349 2.778   1.00 82.53 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -2.457  -28.889 3.526   1.00 95.22 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -3.653  -29.674 3.227   1.00 95.11 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -4.776  -28.807 2.645   1.00 95.41 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -5.510  -29.254 1.754   1.00 94.12 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -4.132  -30.406 4.487   1.00 94.22 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -3.210  -31.565 4.906   1.00 87.42 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -3.173  -32.623 3.795   1.00 84.75 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -2.086  -33.013 3.322   1.00 77.55 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -4.256  -33.000 3.287   1.00 77.38 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -4.865  -27.546 3.067   1.00 95.27 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -5.761  -26.559 2.466   1.00 95.33 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -5.246  -26.105 1.088   1.00 95.99 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -5.959  -26.187 0.081   1.00 94.98 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -5.910  -25.387 3.459   1.00 94.21 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -6.999  -24.375 3.059   1.00 91.93 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -8.396  -24.932 3.329   1.00 86.62 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -6.837  -23.089 3.866   1.00 86.34 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -3.985  -25.660 1.012   1.00 95.93 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -3.424  -25.030 -0.188  1.00 96.12 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -3.325  -25.977 -1.390  1.00 96.39 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -3.550  -25.543 -2.523  1.00 95.30 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -2.047  -24.436 0.144   1.00 95.55 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -2.117  -23.203 1.065   1.00 94.04 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -0.706  -22.833 1.501   1.00 91.67 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -2.737  -21.993 0.365   1.00 91.33 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -3.046  -27.264 -1.171  1.00 96.14 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -2.970  -28.258 -2.258  1.00 95.68 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -4.295  -28.448 -3.000  1.00 96.11 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -4.298  -28.918 -4.134  1.00 94.62 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -2.415  -29.584 -1.721  1.00 93.35 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -3.435  -30.410 -0.926  1.00 82.47 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -2.781  -31.684 -0.380  1.00 82.39 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -3.779  -32.594 0.199   1.00 73.18 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -3.529  -33.783 0.713   1.00 68.21 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -2.335  -34.287 0.734   1.00 61.91 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -4.487  -34.488 1.227   1.00 58.01 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -5.418  -28.071 -2.389  1.00 96.74 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -6.760  -28.122 -2.986  1.00 96.85 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -7.112  -26.853 -3.771  1.00 97.22 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -8.047  -26.864 -4.570  1.00 96.02 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -7.790  -28.417 -1.886  1.00 96.29 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -7.604  -29.810 -1.252  1.00 94.23 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -8.539  -29.998 -0.052  1.00 92.29 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -8.466  -31.353 0.532   1.00 89.52 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -7.515  -31.838 1.321   1.00 87.47 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -6.465  -31.151 1.645   1.00 78.76 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -7.607  -33.039 1.815   1.00 83.27 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -6.335  -25.773 -3.623  1.00 96.86 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -6.587  -24.463 -4.236  1.00 96.88 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -5.924  -24.320 -5.624  1.00 97.18 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -5.150  -23.395 -5.882  1.00 95.92 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -6.154  -23.365 -3.254  1.00 96.37 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -7.078  -23.454 -1.695  1.00 95.48 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -6.218  -25.221 -6.554  1.00 97.22 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -5.529  -25.302 -7.855  1.00 97.05 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -5.733  -24.092 -8.782  1.00 97.38 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -4.923  -23.862 -9.683  1.00 95.34 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -5.957  -26.580 -8.582  1.00 95.62 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -7.349  -26.579 -8.831  1.00 90.04 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -6.799  -23.295 -8.571  1.00 97.67 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -7.117  -22.081 -9.353  1.00 97.77 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -6.609  -20.786 -8.713  1.00 98.08 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -6.902  -19.701 -9.225  1.00 96.85 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -8.629  -22.003 -9.610  1.00 96.97 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -9.134  -23.140 -10.509 1.00 93.04 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -10.637 -22.972 -10.743 1.00 87.28 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -11.185 -24.126 -11.578 1.00 78.35 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -12.668 -24.093 -11.620 1.00 67.33 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -5.877  -20.878 -7.613  1.00 97.84 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -5.478  -19.725 -6.815  1.00 97.93 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -4.578  -18.776 -7.621  1.00 98.26 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -3.529  -19.166 -8.129  1.00 97.55 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -4.810  -20.231 -5.525  1.00 96.73 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -4.751  -19.182 -4.404  1.00 92.49 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -6.141  -18.824 -3.877  1.00 91.29 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -3.947  -19.750 -3.237  1.00 91.31 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -4.996  -17.505 -7.722  1.00 98.32 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -4.254  -16.434 -8.400  1.00 98.38 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -3.564  -15.502 -7.407  1.00 98.41 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -2.530  -14.908 -7.725  1.00 97.73 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -5.204  -15.626 -9.294  1.00 98.17 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -5.836  -16.480 -10.399 1.00 97.11 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -6.764  -15.687 -11.318 1.00 95.93 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -6.711  -14.470 -11.441 1.00 87.92 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -7.639  -16.360 -12.026 1.00 85.47 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -4.147  -15.353 -6.209  1.00 98.23 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -3.659  -14.462 -5.161  1.00 97.99 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -3.611  -15.202 -3.828  1.00 97.80 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -4.631  -15.723 -3.390  1.00 96.72 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -4.565  -13.221 -5.114  1.00 97.08 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -4.097  -12.201 -4.076  1.00 89.42 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -5.010  -10.972 -4.128  1.00 89.38 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -4.526  -9.958  -3.099  1.00 78.98 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -5.339  -8.726  -3.119  1.00 72.61 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -2.448  -15.202 -3.193  1.00 97.03 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -2.243  -15.794 -1.876  1.00 96.67 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -1.545  -14.794 -0.957  1.00 95.97 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -0.462  -14.296 -1.281  1.00 94.86 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -1.443  -17.097 -2.030  1.00 96.67 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -1.137  -17.822 -0.702  1.00 96.49 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -2.405  -18.257 0.033   1.00 95.74 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -0.291  -19.062 -0.986  1.00 95.58 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -2.165  -14.506 0.179   1.00 94.41 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -1.546  -13.801 1.292   1.00 93.08 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -1.478  -14.759 2.478   1.00 92.65 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -2.490  -15.348 2.840   1.00 91.46 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -2.327  -12.527 1.644   1.00 91.87 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -2.383  -11.423 0.621   1.00 90.84 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -2.023  -11.502 -0.678  1.00 87.28 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -2.845  -10.049 0.819   1.00 89.59 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -2.234  -10.279 -1.301  1.00 86.61 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -2.738  -9.360  -0.416  1.00 87.76 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -3.351  -9.336  1.931   1.00 87.79 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -3.115  -8.007  -0.555  1.00 85.71 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -3.727  -7.989  1.791   1.00 84.91 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -3.610  -7.336  0.561   1.00 85.11 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -0.294  -14.936 3.055   1.00 91.58 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -0.028  -15.858 4.167   1.00 91.31 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 0.983   -15.236 5.124   1.00 90.07 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 1.625   -14.237 4.783   1.00 88.96 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 0.495   -17.222 3.671   1.00 91.94 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -0.584  -18.002 2.930   1.00 89.65 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 1.724   -17.089 2.758   1.00 89.43 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 1.144   -15.839 6.296   1.00 89.48 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 2.282   -15.578 7.178   1.00 88.82 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 3.433   -16.557 6.887   1.00 89.98 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 3.261   -17.545 6.162   1.00 89.70 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 1.818   -15.615 8.641   1.00 86.35 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 0.822   -14.481 8.928   1.00 82.57 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 0.462   -14.185 10.674  1.00 80.37 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -0.466  -15.670 11.107  1.00 71.05 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 4.612   -16.278 7.443   1.00 89.82 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 5.809   -17.133 7.386   1.00 89.66 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 5.588   -18.552 7.942   1.00 90.97 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 6.284   -19.480 7.534   1.00 90.13 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 6.962   -16.427 8.116   1.00 87.29 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 6.633   -15.969 9.546   1.00 85.99 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 5.604   -16.406 10.109  1.00 82.64 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 7.370   -15.112 10.060  1.00 82.50 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 4.533   -18.756 8.732   1.00 90.44 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 4.055   -20.064 9.204   1.00 90.78 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 3.843   -21.087 8.071   1.00 92.10 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 3.718   -22.282 8.327   1.00 91.34 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 2.722   -19.871 9.951   1.00 89.34 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 2.746   -18.910 11.151  1.00 87.71 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 1.349   -18.823 11.753  1.00 85.00 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 3.716   -19.373 12.233  1.00 84.54 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 3.783   -20.640 6.816   1.00 94.46 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 3.741   -21.512 5.637   1.00 95.34 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 5.061   -22.265 5.413   1.00 95.54 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 5.059   -23.296 4.731   1.00 94.72 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 3.328   -20.699 4.395   1.00 95.55 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 2.962   -21.640 3.233   1.00 94.23 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 4.401   -19.676 3.963   1.00 93.88 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 2.303   -20.940 2.044   1.00 91.80 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 6.167   -21.759 5.930   1.00 95.54 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 7.520   -22.297 5.753   1.00 96.03 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 7.937   -22.456 4.272   1.00 96.75 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 7.129   -22.329 3.345   1.00 96.24 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 7.678   -23.619 6.532   1.00 95.16 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 7.241   -23.574 8.008   1.00 93.57 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 7.370   -24.950 8.696   1.00 93.10 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 7.025   -25.052 9.889   1.00 88.29 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 7.795   -25.934 8.029   1.00 89.43 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 9.203   -22.781 4.029   1.00 96.29 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 9.677   -23.101 2.674   1.00 97.10 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 8.952   -24.322 2.076   1.00 97.45 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 8.606   -24.323 0.888   1.00 97.08 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 11.195  -23.348 2.704   1.00 96.99 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 12.042  -22.073 2.804   1.00 96.69 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 11.565  -20.983 2.419   1.00 94.63 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 13.229  -22.184 3.176   1.00 94.56 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 8.649   -25.336 2.896   1.00 96.59 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 7.910   -26.537 2.473   1.00 96.08 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 6.492   -26.211 2.008   1.00 96.49 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 6.018   -26.772 1.017   1.00 95.13 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 7.831   -27.552 3.622   1.00 94.61 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 9.142   -28.309 3.850   1.00 81.51 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 8.943   -29.310 4.990   1.00 73.98 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 10.209  -30.120 5.242   1.00 61.68 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 10.065  -30.951 6.462   1.00 52.46 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 5.812   -25.307 2.678   1.00 96.63 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 4.489   -24.851 2.266   1.00 96.81 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 4.530   -24.124 0.927   1.00 97.44 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 3.704   -24.379 0.048   1.00 97.19 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 5.539   -23.281 0.707   1.00 97.59 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 5.742   -22.598 -0.573  1.00 97.96 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 6.162   -23.560 -1.699  1.00 98.10 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 5.772   -23.349 -2.850  1.00 97.77 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 6.751   -21.456 -0.391  1.00 97.86 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 6.222   -20.283 0.460   1.00 97.42 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 7.305   -19.223 0.608   1.00 96.81 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 5.000   -19.605 -0.171  1.00 96.42 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 6.869   -24.639 -1.391  1.00 97.81 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 7.142   -25.722 -2.348  1.00 97.73 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 5.849   -26.426 -2.792  1.00 97.60 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 5.641   -26.670 -3.989  1.00 96.66 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 8.140   -26.713 -1.732  1.00 97.37 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 8.564   -27.782 -2.750  1.00 95.16 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 9.677   -28.698 -2.233  1.00 93.80 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 10.523  -29.093 -3.073  1.00 88.06 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 9.690   -29.002 -1.021  1.00 89.25 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 4.927   -26.665 -1.866  1.00 97.33 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 3.605   -27.192 -2.189  1.00 97.07 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 2.787   -26.199 -3.035  1.00 97.43 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 2.234   -26.576 -4.074  1.00 96.69 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 2.899   -27.583 -0.891  1.00 96.21 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 2.790   -24.906 -2.693  1.00 97.59 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 2.171   -23.845 -3.518  1.00 97.82 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 2.743   -23.853 -4.942  1.00 97.97 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 1.988   -23.834 -5.919  1.00 97.53 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 2.350   -22.459 -2.865  1.00 97.58 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 1.930   -21.301 -3.783  1.00 96.35 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 1.509   -22.343 -1.593  1.00 96.64 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 4.063   -23.954 -5.086  1.00 98.10 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 4.727   -24.049 -6.384  1.00 98.01 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 4.301   -25.292 -7.187  1.00 97.79 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 4.281   -25.265 -8.426  1.00 96.52 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 6.238   -24.049 -6.143  1.00 97.74 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 3.936   -26.367 -6.499  1.00 97.65 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 3.500   -27.627 -7.110  1.00 97.33 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 2.031   -27.618 -7.529  1.00 97.42 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 1.719   -28.043 -8.646  1.00 95.25 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 3.806   -28.790 -6.164  1.00 96.27 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 5.210   -28.870 -6.006  1.00 85.39 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 1.146   -27.069 -6.694  1.00 97.29 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -0.310  -27.159 -6.884  1.00 97.09 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -0.959  -25.882 -7.442  1.00 97.29 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -1.876  -25.960 -8.262  1.00 95.59 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -0.950  -27.586 -5.557  1.00 96.33 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -0.453  -28.920 -5.028  1.00 94.58 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -0.682  -30.107 -5.748  1.00 89.00 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 0.264   -28.986 -3.814  1.00 89.77 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -0.205  -31.339 -5.273  1.00 86.81 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 0.746   -30.215 -3.328  1.00 87.37 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 0.510   -31.389 -4.062  1.00 87.29 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 0.984   -32.592 -3.593  1.00 84.18 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -0.472  -24.684 -7.084  1.00 97.44 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -1.097  -23.399 -7.426  1.00 97.48 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -0.492  -22.791 -8.707  1.00 97.74 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 0.103   -21.709 -8.704  1.00 96.77 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -1.030  -22.454 -6.217  1.00 97.00 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -1.755  -23.217 -4.736  1.00 95.97 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -0.647  -23.473 -9.833  1.00 97.74 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -0.020  -23.089 -11.118 1.00 97.66 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -0.534  -21.771 -11.713 1.00 97.81 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 0.129   -21.192 -12.576 1.00 95.40 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -0.179  -24.225 -12.145 1.00 96.55 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 0.494   -25.542 -11.745 1.00 94.88 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 1.986   -25.371 -11.439 1.00 91.38 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 2.642   -26.731 -11.225 1.00 89.43 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 4.022   -26.578 -10.724 1.00 84.32 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -1.688  -21.286 -11.252 1.00 98.03 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -2.307  -20.032 -11.693 1.00 98.10 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -1.906  -18.809 -10.845 1.00 98.29 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -2.382  -17.702 -11.105 1.00 97.35 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -3.835  -20.231 -11.731 1.00 97.67 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -4.285  -21.255 -12.789 1.00 95.87 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -3.898  -20.779 -14.196 1.00 94.25 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -3.210  -21.491 -14.963 1.00 87.34 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -4.214  -19.618 -14.547 1.00 89.06 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -1.024  -18.983 -9.851  1.00 98.25 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -0.648  -17.926 -8.912  1.00 98.39 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 0.021   -16.741 -9.623  1.00 98.45 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 1.006   -16.897 -10.351 1.00 97.96 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 0.243   -18.513 -7.802  1.00 98.15 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 0.387   -17.578 -6.583  1.00 97.46 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -0.899  -17.522 -5.758  1.00 96.42 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 1.507   -18.078 -5.674  1.00 96.00 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -0.516  -15.531 -9.372  1.00 98.53 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -0.029  -14.251 -9.915  1.00 98.47 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 0.550   -13.336 -8.842  1.00 98.52 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 1.507   -12.615 -9.110  1.00 97.78 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -1.163  -13.524 -10.645 1.00 97.98 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -1.732  -14.333 -11.815 1.00 94.54 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -2.794  -13.521 -12.546 1.00 90.79 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -3.425  -14.314 -13.614 1.00 81.98 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -4.198  -13.851 -14.581 1.00 73.34 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -4.478  -12.579 -14.697 1.00 66.88 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -4.710  -14.674 -15.448 1.00 67.86 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -0.034  -13.336 -7.650  1.00 98.12 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 0.396   -12.517 -6.518  1.00 97.96 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 0.658   -13.394 -5.295  1.00 97.95 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -0.219  -14.146 -4.874  1.00 97.15 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -0.641  -11.411 -6.225  1.00 96.99 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -0.188  -10.451 -5.103  1.00 94.02 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -1.180  -9.305  -4.793  1.00 92.90 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -1.110  -8.742  -3.670  1.00 86.53 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -2.024  -8.949  -5.637  1.00 87.89 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 1.837   -13.239 -4.704  1.00 97.13 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 2.186   -13.807 -3.406  1.00 96.73 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 2.561   -12.683 -2.443  1.00 95.67 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 3.381   -11.820 -2.775  1.00 94.50 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 3.330   -14.823 -3.581  1.00 96.99 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 3.832   -15.448 -2.262  1.00 97.08 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 2.769   -16.316 -1.590  1.00 96.55 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 5.058   -16.313 -2.539  1.00 96.42 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 1.998   -12.714 -1.231  1.00 95.07 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 2.496   -11.951 -0.087  1.00 93.67 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 2.748   -12.892 1.080   1.00 93.49 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 1.847   -13.642 1.444   1.00 92.69 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 1.533   -10.833 0.318   1.00 92.46 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 1.246   -9.856  -0.826  1.00 89.91 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 0.544   -8.616  -0.275  1.00 87.36 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 0.139   -7.719  -1.359  1.00 86.57 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -0.369  -6.508  -1.227  1.00 83.82 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -0.534  -5.947  -0.061  1.00 81.34 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -0.726  -5.858  -2.286  1.00 81.60 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 3.942   -12.817 1.640   1.00 92.35 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 4.313   -13.533 2.863   1.00 91.95 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 4.659   -12.491 3.910   1.00 90.38 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 5.549   -11.670 3.681   1.00 89.18 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 5.470   -14.519 2.632   1.00 92.80 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 5.742   -15.327 3.902   1.00 92.62 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 5.145   -15.500 1.498   1.00 92.88 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 3.906   -12.472 4.997   1.00 88.42 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 4.062   -11.557 6.121   1.00 86.46 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 4.732   -12.283 7.291   1.00 86.03 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 4.604   -13.501 7.399   1.00 84.95 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 2.693   -11.007 6.530   1.00 85.12 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 2.009   -10.186 5.456   1.00 84.06 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 2.332   -8.825  5.297   1.00 82.29 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 1.045   -10.771 4.614   1.00 81.92 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 1.687   -8.049  4.322   1.00 80.68 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 0.395   -10.000 3.635   1.00 80.46 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 0.714   -8.638  3.492   1.00 81.41 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 5.408   -11.561 8.171   1.00 84.44 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 5.895   -12.142 9.411   1.00 82.71 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 4.727   -12.429 10.365  1.00 82.19 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 3.774   -11.652 10.434  1.00 80.73 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 6.849   -11.093 9.962   1.00 80.69 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 6.257   -9.785  9.450   1.00 78.97 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 5.701   -10.140 8.094   1.00 80.44 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 4.809   -13.536 11.100  1.00 81.14 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 3.842   -13.882 12.149  1.00 79.99 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 4.110   -13.148 13.459  1.00 78.06 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 3.178   -12.873 14.213  1.00 75.05 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 3.854   -15.387 12.402  1.00 79.40 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 5.143   -15.846 12.751  1.00 79.91 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 5.359   -12.810 13.712  1.00 76.46 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 5.782   -12.082 14.896  1.00 74.35 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 6.522   -10.799 14.513  1.00 73.78 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 7.198   -10.737 13.486  1.00 69.31 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 6.643   -12.962 15.807  1.00 70.10 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 5.804   -14.065 16.467  1.00 63.23 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 6.501   -14.740 17.650  1.00 59.40 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 5.954   -15.766 18.111  1.00 53.63 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 7.544   -14.227 18.109  1.00 52.30 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 6.449   -9.769  15.370  1.00 68.08 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 7.208   -8.544  15.171  1.00 65.06 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 8.713   -8.715  15.395  1.00 64.95 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 9.476   -7.828  15.028  1.00 61.54 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 6.598   -7.561  16.166  1.00 61.86 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 6.061   -8.441  17.286  1.00 59.97 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 5.596   -9.671  16.534  1.00 61.27 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 9.152   -9.823  15.993  1.00 68.79 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 10.561  -10.175 16.162  1.00 67.59 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 10.874  -11.459 15.407  1.00 68.32 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 10.766  -12.553 15.950  1.00 65.15 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 10.934  -10.292 17.644  1.00 63.04 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 12.381  -9.865  17.887  1.00 56.48 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 13.128  -9.711  16.900  1.00 52.21 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 12.651  -9.434  19.037  1.00 50.68 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 11.234  -11.320 14.129  1.00 65.13 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 11.616  -12.487 13.335  1.00 62.70 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 12.904  -13.125 13.838  1.00 63.80 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 13.022  -14.339 13.755  1.00 59.88 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 11.717  -12.109 11.855  1.00 57.86 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 10.399  -12.418 11.133  1.00 54.23 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 10.279  -11.598 9.874   1.00 50.81 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 10.321  -13.885 10.705  1.00 49.03 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 13.819  -12.349 14.413  1.00 66.46 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 15.061  -12.890 14.982  1.00 65.47 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 14.788  -13.849 16.153  1.00 66.98 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 15.540  -14.798 16.382  1.00 63.82 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 15.955  -11.735 15.454  1.00 60.79 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 16.322  -10.745 14.344  1.00 55.82 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 16.370  -11.168 13.170  1.00 51.87 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 16.500  -9.559  14.691  1.00 49.73 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 13.683  -13.643 16.862  1.00 66.05 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 13.225  -14.535 17.922  1.00 64.97 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 12.459  -15.763 17.396  1.00 67.35 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 12.250  -16.728 18.137  1.00 63.04 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 12.376  -13.724 18.901  1.00 58.72 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 12.024  -15.744 16.128  1.00 70.90 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 11.263  -16.851 15.543  1.00 70.80 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 12.169  -17.783 14.753  1.00 73.49 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 12.786  -17.413 13.755  1.00 69.45 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 10.073  -16.391 14.696  1.00 64.80 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 10.433  -15.613 13.588  1.00 57.04 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 9.066   -15.606 15.522  1.00 54.99 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 12.197  -19.050 15.158  1.00 78.54 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 12.951  -20.094 14.470  1.00 80.33 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 12.128  -20.724 13.329  1.00 82.59 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 12.110  -21.941 13.143  1.00 78.31 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 13.482  -21.076 15.533  1.00 74.75 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 14.891  -21.559 15.249  1.00 65.60 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 15.568  -21.174 14.321  1.00 56.56 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 15.395  -22.426 16.099  1.00 57.03 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 11.371  -19.898 12.600  1.00 83.23 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 10.505  -20.355 11.509  1.00 84.54 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 11.362  -20.572 10.260  1.00 86.94 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 12.023  -19.638 9.798   1.00 85.27 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 9.332   -19.390 11.259  1.00 80.45 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 8.443   -19.316 12.521  1.00 74.50 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 8.499   -19.862 10.053  1.00 72.33 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 7.333   -18.271 12.445  1.00 66.65 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 11.339  -21.779 9.660   1.00 87.75 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 12.139  -22.097 8.482   1.00 88.56 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 11.527  -21.504 7.203   1.00 90.60 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 11.069  -22.222 6.309   1.00 88.16 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 12.251  -23.625 8.494   1.00 84.49 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 10.922  -24.059 9.103   1.00 81.06 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 10.643  -22.963 10.136  1.00 85.11 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 11.512  -20.172 7.115   1.00 91.51 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 11.169  -19.425 5.906   1.00 92.26 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 12.394  -18.632 5.438   1.00 92.19 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 12.846  -17.709 6.111   1.00 90.61 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 9.968   -18.507 6.167   1.00 91.70 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 9.515   -17.797 4.879   1.00 91.53 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 8.598   -18.687 4.040   1.00 87.19 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 8.777   -16.509 5.201   1.00 87.25 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 12.885  -18.975 4.251   1.00 95.42 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 14.114  -18.412 3.681   1.00 95.96 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 13.896  -17.950 2.239   1.00 96.84 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 12.773  -17.890 1.723   1.00 96.69 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 15.257  -19.441 3.765   1.00 95.20 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 15.081  -20.462 2.806   1.00 92.76 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 15.423  -20.082 5.142   1.00 92.14 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 14.974  -17.633 1.526   1.00 97.10 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 14.925  -17.357 0.094   1.00 97.81 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 14.427  -18.551 -0.736  1.00 98.30 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 13.926  -18.363 -1.852  1.00 98.06 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 16.295  -16.859 -0.403  1.00 97.36 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 17.409  -17.915 -0.588  1.00 95.40 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 18.001  -18.504 0.703   1.00 96.29 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 18.716  -19.523 0.580   1.00 92.39 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 17.788  -17.940 1.787   1.00 93.86 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 14.545  -19.778 -0.215  1.00 97.86 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 14.167  -20.989 -0.943  1.00 97.92 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 12.671  -21.048 -1.214  1.00 98.28 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 12.286  -21.377 -2.339  1.00 97.72 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 14.610  -22.262 -0.198  1.00 97.08 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 16.118  -22.498 -0.262  1.00 87.55 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 16.645  -22.737 -1.684  1.00 81.18 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 15.941  -22.978 -2.654  1.00 72.02 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 17.940  -22.657 -1.862  1.00 67.60 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 11.839  -20.644 -0.270  1.00 98.01 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 10.391  -20.582 -0.479  1.00 98.14 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 10.017  -19.737 -1.700  1.00 98.44 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 9.283   -20.171 -2.596  1.00 98.15 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 10.605  -18.540 -1.828  1.00 98.42 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 10.362  -17.682 -2.993  1.00 98.58 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 10.968  -18.255 -4.287  1.00 98.63 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 10.397  -18.092 -5.372  1.00 98.31 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 10.859  -16.258 -2.685  1.00 98.43 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 10.485  -15.226 -3.765  1.00 97.79 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 8.981   -15.169 -4.047  1.00 96.93 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 10.919  -13.831 -3.325  1.00 96.78 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 12.098  -18.957 -4.197  1.00 98.65 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 12.696  -19.666 -5.338  1.00 98.62 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 11.786  -20.795 -5.831  1.00 98.61 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 11.609  -20.926 -7.050  1.00 98.14 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 14.108  -20.181 -4.989  1.00 98.31 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 14.654  -21.176 -6.018  1.00 96.74 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 15.102  -19.015 -4.935  1.00 96.82 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 11.178  -21.571 -4.931  1.00 98.55 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 10.219  -22.617 -5.292  1.00 98.52 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 9.027   -22.039 -6.055  1.00 98.53 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 8.773   -22.430 -7.202  1.00 98.08 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 9.744   -23.372 -4.040  1.00 98.38 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 10.775  -24.270 -3.383  1.00 98.13 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 11.513  -25.194 -4.145  1.00 96.88 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 10.957  -24.223 -1.986  1.00 96.80 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 12.434  -26.051 -3.525  1.00 95.95 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 11.873  -25.081 -1.360  1.00 95.93 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 12.617  -25.995 -2.129  1.00 96.26 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 8.380   -21.020 -5.502  1.00 98.53 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 7.234   -20.354 -6.145  1.00 98.49 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 7.636   -19.726 -7.484  1.00 98.46 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 6.941   -19.885 -8.491  1.00 97.70 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 6.610   -19.314 -5.198  1.00 97.92 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 5.453   -18.569 -5.864  1.00 94.27 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 6.041   -19.993 -3.950  1.00 94.38 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 8.811   -19.084 -7.552  1.00 98.46 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 9.329   -18.506 -8.795  1.00 98.31 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 9.636   -19.558 -9.863  1.00 98.10 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 9.508   -19.271 -11.049 1.00 96.97 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 10.591  -17.687 -8.534  1.00 98.01 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 10.292  -16.615 -7.672  1.00 93.85 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 10.012  -20.770 -9.498  1.00 98.23 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 10.203  -21.876 -10.456 1.00 97.93 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 8.868   -22.484 -10.901 1.00 97.71 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 8.669   -22.683 -12.099 1.00 95.92 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 11.138  -22.940 -9.852  1.00 97.44 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 12.619  -22.506 -9.798  1.00 95.35 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 13.437  -23.529 -8.994  1.00 93.36 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 14.921  -23.161 -8.887  1.00 87.89 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 15.651  -24.056 -7.938  1.00 81.13 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 7.961   -22.726 -9.966  1.00 97.70 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 6.718   -23.458 -10.214 1.00 97.40 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 5.569   -22.629 -10.783 1.00 97.59 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 4.865   -23.086 -11.692 1.00 95.77 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 5.385   -21.394 -10.297 1.00 97.98 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 4.251   -20.530 -10.630 1.00 98.03 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 4.585   -19.609 -11.814 1.00 98.00 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 5.017   -18.473 -11.649 1.00 96.80 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 3.814   -19.753 -9.383  1.00 97.81 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 3.354   -20.904 -8.060  1.00 97.37 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 4.378   -20.081 -13.036 1.00 97.88 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 4.796   -19.388 -14.276 1.00 97.65 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 4.132   -18.027 -14.504 1.00 97.90 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 4.686   -17.210 -15.233 1.00 96.02 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 4.562   -20.289 -15.498 1.00 96.22 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 5.424   -21.559 -15.480 1.00 88.07 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 5.206   -22.368 -16.759 1.00 81.32 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 6.004   -23.606 -16.773 1.00 70.40 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 6.025   -24.510 -17.742 1.00 59.49 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 5.310   -24.375 -18.827 1.00 53.56 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 6.765   -25.577 -17.635 1.00 51.99 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 2.960   -17.778 -13.900 1.00 98.04 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 2.198   -16.523 -14.027 1.00 98.05 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 2.511   -15.491 -12.930 1.00 98.20 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 1.924   -14.415 -12.951 1.00 97.09 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 0.693   -16.835 -14.099 1.00 97.64 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 0.324   -17.683 -15.332 1.00 96.58 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -1.191  -17.920 -15.400 1.00 93.52 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -1.540  -18.786 -16.617 1.00 88.40 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -2.979  -19.142 -16.658 1.00 79.80 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 3.411   -15.801 -11.999 1.00 98.20 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 3.764   -14.922 -10.880 1.00 98.32 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 4.304   -13.585 -11.397 1.00 98.31 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 5.308   -13.556 -12.109 1.00 97.66 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 4.778   -15.634 -9.971  1.00 98.18 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 5.099   -14.869 -8.668  1.00 97.79 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 3.928   -14.914 -7.689  1.00 97.13 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 6.317   -15.497 -7.996  1.00 96.75 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 3.637   -12.478 -11.026 1.00 98.24 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 3.985   -11.123 -11.470 1.00 97.96 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 4.092   -10.101 -10.328 1.00 98.24 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 4.615   -9.008  -10.540 1.00 97.21 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 3.000   -10.653 -12.555 1.00 95.69 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 1.535   -10.545 -12.095 1.00 88.35 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 0.617   -9.915  -13.162 1.00 89.70 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -0.441  -9.362  -12.796 1.00 83.00 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 0.975   -9.871  -14.371 1.00 85.36 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 3.624   -10.435 -9.120  1.00 98.24 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 3.668   -9.554  -7.952  1.00 98.18 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 4.098   -10.322 -6.707  1.00 98.18 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 3.480   -11.320 -6.344  1.00 97.33 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 2.300   -8.899  -7.741  1.00 97.64 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 2.326   -7.989  -6.658  1.00 93.95 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 5.127   -9.820  -6.038  1.00 97.45 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 5.681   -10.408 -4.817  1.00 97.29 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 5.846   -9.335  -3.744  1.00 96.55 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 6.384   -8.254  -4.006  1.00 95.40 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 7.019   -11.123 -5.106  1.00 97.14 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 7.658   -11.686 -3.833  1.00 95.52 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 6.829   -12.288 -6.085  1.00 95.84 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 5.403   -9.645  -2.528  1.00 94.75 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 5.843   -9.028  -1.279  1.00 93.11 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 6.317   -10.161 -0.366  1.00 93.24 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 5.531   -11.052 -0.064  1.00 92.36 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 4.690   -8.222  -0.661  1.00 90.89 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 4.963   -7.680  0.759   1.00 88.85 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 6.138   -6.698  0.791   1.00 86.38 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 3.726   -6.940  1.270   1.00 85.50 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 7.589   -10.133 0.033   1.00 93.67 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 8.200   -11.235 0.774   1.00 93.95 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 9.011   -10.701 1.949   1.00 92.89 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 9.990   -9.978  1.735   1.00 91.86 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 9.063   -12.052 -0.192  1.00 94.83 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 9.382   -13.448 0.292   1.00 95.73 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 10.637  -13.763 0.851   1.00 95.73 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 8.419   -14.467 0.138   1.00 95.75 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 10.935  -15.084 1.230   1.00 96.04 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 8.709   -15.788 0.517   1.00 96.23 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 9.970   -16.098 1.056   1.00 96.56 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 10.258  -17.391 1.404   1.00 96.59 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 8.586   -11.034 3.159   1.00 91.36 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 9.350   -10.818 4.384   1.00 89.90 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 10.044  -12.131 4.752   1.00 90.00 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 9.406   -13.183 4.723   1.00 88.96 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 8.443   -10.325 5.512   1.00 88.09 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 7.869   -8.933  5.317   1.00 86.36 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 8.469   -7.828  5.956   1.00 84.15 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 6.727   -8.731  4.523   1.00 83.68 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 7.931   -6.541  5.807   1.00 82.12 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 6.191   -7.442  4.362   1.00 81.81 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 6.794   -6.348  5.007   1.00 82.32 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 11.344  -12.076 5.048   1.00 90.10 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 12.141  -13.251 5.397   1.00 90.16 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 13.359  -12.852 6.240   1.00 89.26 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 13.714  -11.675 6.313   1.00 88.10 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 12.565  -13.980 4.111   1.00 91.18 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 13.540  -12.896 3.017   1.00 91.97 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 14.029  -13.839 6.839   1.00 88.48 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 15.224  -13.614 7.678   1.00 87.88 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 16.510  -13.472 6.865   1.00 88.88 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 17.421  -12.762 7.267   1.00 87.73 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 15.378  -14.716 8.745   1.00 85.62 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 14.236  -14.624 9.766   1.00 78.65 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 15.394  -16.131 8.148   1.00 78.46 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 16.589  -14.113 5.703   1.00 92.14 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 17.804  -14.176 4.886   1.00 93.12 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 17.489  -14.188 3.387   1.00 94.36 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 16.390  -14.553 2.955   1.00 94.15 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 18.629  -15.417 5.290   1.00 91.94 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 17.948  -16.732 4.904   1.00 89.44 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 18.739  -17.971 5.312   1.00 90.61 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 19.192  -18.103 6.428   1.00 85.41 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 18.899  -18.922 4.420   1.00 84.05 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 18.495  -13.831 2.567   1.00 95.86 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 18.423  -13.955 1.113   1.00 97.07 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 19.803  -14.202 0.492   1.00 97.37 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 20.834  -14.063 1.144   1.00 96.81 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 17.742  -12.718 0.514   1.00 97.37 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 16.688  -13.074 -0.516  1.00 97.83 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 16.979  -13.036 -1.891  1.00 97.32 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 15.414  -13.481 -0.088  1.00 97.17 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 15.998  -13.396 -2.829  1.00 96.98 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 14.430  -13.844 -1.025  1.00 97.01 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 14.723  -13.800 -2.394  1.00 97.60 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 19.828  -14.567 -0.790  1.00 97.94 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 21.076  -14.777 -1.534  1.00 98.28 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 21.018  -14.160 -2.928  1.00 98.47 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 19.965  -14.115 -3.579  1.00 98.19 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 21.444  -16.268 -1.636  1.00 97.89 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 20.493  -16.979 -2.396  1.00 95.07 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 21.570  -16.966 -0.281  1.00 94.10 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 22.178  -13.761 -3.455  1.00 98.37 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 22.321  -13.369 -4.857  1.00 98.39 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 21.896  -14.500 -5.809  1.00 98.45 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 21.201  -14.253 -6.796  1.00 98.06 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 23.781  -12.954 -5.110  1.00 98.16 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 24.087  -11.572 -4.561  1.00 98.03 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 23.416  -10.611 -4.884  1.00 93.75 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 25.108  -11.437 -3.744  1.00 93.57 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 22.234  -15.746 -5.488  1.00 98.50 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 21.846  -16.907 -6.294  1.00 98.42 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 20.316  -17.071 -6.414  1.00 98.48 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 19.801  -17.408 -7.491  1.00 97.82 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 22.494  -18.152 -5.680  1.00 97.95 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 19.579  -16.783 -5.341  1.00 98.51 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 18.120  -16.765 -5.358  1.00 98.49 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 17.591  -15.640 -6.260  1.00 98.56 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 16.786  -15.905 -7.155  1.00 98.20 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 17.603  -16.653 -3.924  1.00 98.24 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 18.114  -14.412 -6.130  1.00 98.53 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 17.746  -13.269 -6.976  1.00 98.53 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 18.027  -13.539 -8.465  1.00 98.53 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 17.162  -13.284 -9.307  1.00 98.20 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 18.480  -12.006 -6.486  1.00 98.37 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 17.998  -11.480 -5.116  1.00 97.92 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 18.931  -10.387 -4.603  1.00 97.41 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 16.592  -10.884 -5.204  1.00 97.02 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 19.165  -14.143 -8.794  1.00 98.58 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 19.473  -14.568 -10.169 1.00 98.49 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 18.449  -15.572 -10.702 1.00 98.40 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 17.992  -15.475 -11.848 1.00 97.66 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 20.871  -15.211 -10.237 1.00 98.20 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 22.048  -14.347 -9.829  1.00 97.13 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 22.029  -12.958 -10.009 1.00 94.14 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 23.198  -14.954 -9.275  1.00 93.76 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 23.130  -12.173 -9.624  1.00 92.26 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 24.300  -14.174 -8.894  1.00 91.85 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 24.264  -12.779 -9.064  1.00 91.71 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 18.069  -16.534 -9.877  1.00 98.41 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 17.084  -17.546 -10.262 1.00 98.33 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 15.710  -16.919 -10.496 1.00 98.39 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 15.072  -17.228 -11.506 1.00 97.81 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 17.010  -18.664 -9.215  1.00 97.96 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 18.268  -19.301 -9.124  1.00 94.65 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 16.000  -19.746 -9.605  1.00 94.49 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 15.270  -16.017 -9.614  1.00 98.43 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 13.994  -15.301 -9.729  1.00 98.41 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 13.972  -14.458 -11.009 1.00 98.35 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 13.064  -14.629 -11.825 1.00 97.83 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 13.738  -14.458 -8.462  1.00 98.31 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 13.518  -15.378 -7.234  1.00 97.67 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 12.513  -13.544 -8.644  1.00 97.87 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 13.703  -14.662 -5.894  1.00 95.88 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 14.989  -13.628 -11.241 1.00 98.38 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 15.104  -12.796 -12.439 1.00 98.17 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 15.050  -13.627 -13.734 1.00 98.00 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 14.294  -13.318 -14.659 1.00 96.90 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 16.414  -12.005 -12.350 1.00 97.77 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 15.776  -14.734 -13.779 1.00 98.16 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 15.805  -15.636 -14.945 1.00 97.94 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 14.483  -16.376 -15.163 1.00 97.93 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 14.089  -16.603 -16.305 1.00 96.57 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 16.984  -16.612 -14.767 1.00 96.95 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 17.154  -17.570 -15.957 1.00 85.70 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 18.360  -18.501 -15.756 1.00 84.11 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 18.200  -19.325 -14.537 1.00 72.12 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 19.061  -20.229 -14.078 1.00 64.97 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 20.154  -20.525 -14.727 1.00 57.68 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 18.835  -20.845 -12.950 1.00 56.60 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 13.813  -16.794 -14.097 1.00 97.86 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 12.571  -17.583 -14.191 1.00 97.76 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 11.321  -16.719 -14.330 1.00 97.79 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 10.343  -17.193 -14.917 1.00 95.85 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 12.454  -18.533 -12.989 1.00 97.39 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 13.489  -19.678 -12.982 1.00 95.39 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 13.271  -20.667 -14.134 1.00 92.09 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 14.224  -21.862 -13.999 1.00 87.62 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 14.007  -22.867 -15.075 1.00 79.20 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 11.335  -15.485 -13.819 1.00 97.82 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 10.192  -14.562 -13.781 1.00 97.96 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 10.527  -13.174 -14.336 1.00 98.04 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 10.320  -12.178 -13.650 1.00 97.12 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 9.615   -14.497 -12.350 1.00 97.70 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 9.116   -15.844 -11.819 1.00 95.82 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 7.911   -16.366 -12.603 1.00 94.65 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 7.835   -17.821 -12.493 1.00 91.84 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 7.846   -18.690 -13.486 1.00 91.68 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 7.735   -18.347 -14.733 1.00 83.78 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 7.994   -19.940 -13.222 1.00 83.65 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 10.990  -13.068 -15.596 1.00 98.20 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 11.253  -11.769 -16.227 1.00 97.90 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 9.989   -10.910 -16.389 1.00 97.71 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 10.078  -9.709  -16.609 1.00 95.26 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 11.881  -12.118 -17.579 1.00 97.02 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 11.282  -13.478 -17.919 1.00 94.96 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 11.194  -14.150 -16.554 1.00 97.46 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 8.805   -11.508 -16.248 1.00 97.42 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 7.502   -10.849 -16.307 1.00 96.91 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 7.067   -10.170 -14.990 1.00 97.60 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 5.946   -9.655  -14.927 1.00 96.07 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 6.460   -11.879 -16.785 1.00 94.66 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 6.265   -13.020 -15.792 1.00 83.35 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 7.184   -13.752 -15.452 1.00 69.86 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 5.062   -13.215 -15.305 1.00 74.32 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 7.895   -10.161 -13.938 1.00 98.10 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 7.570   -9.498  -12.675 1.00 98.25 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 7.282   -8.009  -12.896 1.00 98.33 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 8.076   -7.277  -13.483 1.00 97.68 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 8.700   -9.676  -11.643 1.00 97.90 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 8.747   -11.055 -10.961 1.00 96.49 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 9.997   -11.158 -10.081 1.00 95.01 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 7.532   -11.309 -10.068 1.00 94.53 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 6.135   -7.542  -12.354 1.00 98.21 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 5.724   -6.132  -12.343 1.00 98.01 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 5.951   -5.474  -10.983 1.00 98.05 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 6.115   -4.263  -10.901 1.00 96.71 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 4.248   -6.026  -12.732 1.00 97.25 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 3.975   -6.466  -14.180 1.00 93.91 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 2.472   -6.416  -14.456 1.00 86.69 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 2.157   -7.018  -15.828 1.00 79.46 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 0.778   -7.563  -15.860 1.00 68.26 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 5.924   -6.261  -9.918  1.00 98.27 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 6.130   -5.817  -8.549  1.00 98.14 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 7.030   -6.812  -7.821  1.00 98.24 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 6.686   -7.985  -7.716  1.00 97.59 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 4.758   -5.656  -7.880  1.00 97.20 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 4.926   -5.056  -6.175  1.00 92.68 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 8.152   -6.336  -7.304  1.00 98.37 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 9.063   -7.111  -6.473  1.00 98.38 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 9.408   -6.308  -5.225  1.00 98.08 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 10.081  -5.280  -5.304  1.00 97.28 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 10.302  -7.502  -7.283  1.00 98.42 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 11.221  -8.452  -6.540  1.00 98.54 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 12.447  -8.007  -6.011  1.00 98.07 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 10.837  -9.794  -6.360  1.00 98.12 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 13.286  -8.898  -5.319  1.00 97.81 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 11.671  -10.685 -5.665  1.00 97.78 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 12.899  -10.238 -5.146  1.00 97.94 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 8.883   -6.733  -4.078  1.00 95.87 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 9.063   -6.080  -2.778  1.00 94.52 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 9.688   -7.098  -1.826  1.00 94.27 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 8.986   -7.996  -1.367  1.00 93.09 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 7.727   -5.553  -2.244  1.00 92.73 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 7.017   -4.574  -3.197  1.00 90.65 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 5.593   -4.248  -2.712  1.00 88.51 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 5.589   -3.546  -1.420  1.00 86.37 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 4.571   -3.430  -0.578  1.00 85.88 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 3.397   -3.923  -0.838  1.00 80.29 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 4.715   -2.801  0.552   1.00 81.14 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 10.980  -6.976  -1.583  1.00 94.54 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 11.725  -7.863  -0.696  1.00 94.57 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 12.089  -7.117  0.584   1.00 93.46 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 12.695  -6.048  0.513   1.00 92.31 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 12.959  -8.392  -1.438  1.00 95.26 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 13.834  -9.335  -0.595  1.00 95.55 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 13.084  -10.599 -0.179  1.00 94.94 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 15.064  -9.741  -1.398  1.00 94.66 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 11.745  -7.683  1.732   1.00 92.08 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 12.141  -7.201  3.047   1.00 90.52 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 12.862  -8.323  3.792   1.00 90.27 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 12.218  -9.190  4.379   1.00 88.84 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 10.898  -6.685  3.784   1.00 88.63 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 11.396  -5.750  5.253   1.00 78.64 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 14.189  -8.320  3.725   1.00 90.35 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 15.025  -9.114  4.630   1.00 89.87 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 15.041  -8.366  5.953   1.00 87.88 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 15.347  -7.179  5.940   1.00 86.20 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 16.450  -9.285  4.089   1.00 90.84 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 17.257  -10.212 4.995   1.00 90.20 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 16.448  -9.882  2.675   1.00 90.55 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 14.666  -8.997  7.050   1.00 86.24 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 14.340  -8.302  8.302   1.00 84.01 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 15.558  -7.705  8.997   1.00 83.17 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 15.462  -6.612  9.549   1.00 80.47 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 13.571  -9.251  9.235   1.00 81.14 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 12.249  -9.721  8.588   1.00 75.79 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 13.320  -8.629  10.614  1.00 72.21 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 11.265  -8.623  8.175   1.00 67.91 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 16.697  -8.387  8.939   1.00 83.02 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 17.941  -7.858  9.474   1.00 82.55 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 18.452  -6.711  8.585   1.00 83.93 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 18.704  -6.929  7.389   1.00 83.13 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 18.963  -8.996  9.608   1.00 79.81 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 20.273  -8.582  10.308  1.00 71.31 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 20.060  -7.997  11.709  1.00 65.75 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 20.805  -7.048  12.043  1.00 58.80 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 19.138  -8.444  12.402  1.00 57.37 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 18.604  -5.478  9.111   1.00 82.12 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 19.220  -4.388  8.367   1.00 81.68 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 20.634  -4.754  7.918   1.00 83.31 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 21.414  -5.329  8.672   1.00 82.73 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 19.232  -3.184  9.312   1.00 79.39 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 18.139  -3.505  10.327  1.00 76.96 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 18.197  -5.021  10.431  1.00 78.65 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 20.981  -4.380  6.688   1.00 85.60 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 22.304  -4.643  6.110   1.00 86.71 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 22.670  -6.133  5.984   1.00 89.02 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 23.843  -6.451  5.791   1.00 88.75 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 23.388  -3.845  6.856   1.00 84.97 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 23.019  -2.417  7.179   1.00 84.09 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 23.016  -1.444  6.166   1.00 81.54 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 22.683  -2.057  8.495   1.00 81.67 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 22.697  -0.111  6.465   1.00 80.02 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 22.367  -0.721  8.802   1.00 79.76 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 22.378  0.254   7.783   1.00 79.41 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 21.698  -7.045  6.035   1.00 88.96 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 21.957  -8.473  5.891   1.00 89.64 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 22.628  -8.785  4.536   1.00 91.69 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 22.031  -8.527  3.481   1.00 91.79 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 20.649  -9.245  6.060   1.00 87.78 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 23.858  -9.346  4.526   1.00 94.38 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 24.533  -9.728  3.288   1.00 95.40 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 23.912  -10.988 2.674   1.00 96.08 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 22.943  -11.552 3.186   1.00 95.48 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 25.998  -9.912  3.702   1.00 94.75 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 25.883  -10.449 5.126   1.00 92.81 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 24.675  -9.699  5.680   1.00 94.22 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 24.477  -11.443 1.561   1.00 97.13 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 24.174  -12.778 1.036   1.00 97.60 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 24.498  -13.827 2.108   1.00 97.43 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 25.652  -13.970 2.514   1.00 96.22 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 24.976  -13.018 -0.251  1.00 97.64 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 24.685  -14.367 -0.935  1.00 97.86 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 24.753  -15.439 -0.289  1.00 95.61 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 24.410  -14.361 -2.161  1.00 95.26 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 23.488  -14.573 2.529   1.00 96.30 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 23.604  -15.536 3.628   1.00 95.81 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 24.707  -16.589 3.423   1.00 96.10 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 25.279  -17.097 4.385   1.00 93.77 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 22.236  -16.218 3.801   1.00 94.18 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 22.219  -17.319 4.834   1.00 92.34 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 22.225  -18.672 4.440   1.00 87.35 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 22.239  -16.997 6.208   1.00 87.67 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 22.237  -19.694 5.402   1.00 84.34 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 22.255  -18.013 7.178   1.00 85.00 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 22.250  -19.360 6.768   1.00 84.11 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 22.260  -20.357 7.715   1.00 82.76 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 25.023  -16.936 2.171   1.00 97.28 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 26.000  -17.988 1.847   1.00 97.19 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 27.393  -17.453 1.555   1.00 97.44 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 28.365  -18.151 1.814   1.00 95.09 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 25.507  -18.826 0.664   1.00 96.26 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 24.229  -19.596 1.017   1.00 90.41 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 23.867  -20.596 -0.081  1.00 81.63 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 22.607  -21.326 0.380   1.00 74.23 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 22.210  -22.417 -0.538  1.00 64.17 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 27.485  -16.267 0.941   1.00 97.50 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 28.761  -15.726 0.446   1.00 97.36 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 29.275  -14.545 1.265   1.00 97.27 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 30.421  -14.150 1.067   1.00 95.08 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 28.666  -15.323 -1.033  1.00 96.56 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 27.770  -14.252 -1.215  1.00 92.08 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 28.201  -16.473 -1.931  1.00 90.77 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 28.445  -13.963 2.140   1.00 97.15 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 28.676  -12.695 2.841   1.00 97.01 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 28.932  -11.494 1.909   1.00 97.19 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 29.345  -10.428 2.358   1.00 95.06 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 29.738  -12.865 3.942   1.00 95.88 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 29.223  -13.598 5.170   1.00 89.41 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 28.056  -13.595 5.493   1.00 77.71 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 30.100  -14.229 5.916   1.00 75.75 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 28.673  -11.614 0.613   1.00 97.20 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 28.734  -10.483 -0.310  1.00 96.95 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 27.493  -9.580  -0.162  1.00 97.34 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 26.410  -10.064 0.182   1.00 96.23 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 28.858  -10.955 -1.771  1.00 95.35 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 30.175  -11.670 -2.126  1.00 85.79 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 30.318  -11.850 -3.656  1.00 82.22 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 31.443  -11.809 -4.207  1.00 74.77 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 29.301  -11.918 -4.401  1.00 76.69 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 27.587  -8.277  -0.523  1.00 97.54 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 26.405  -7.449  -0.735  1.00 97.62 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 25.438  -8.065  -1.757  1.00 97.99 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 25.841  -8.806  -2.663  1.00 97.54 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 26.929  -6.090  -1.212  1.00 96.67 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 28.365  -6.052  -0.682  1.00 94.04 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 28.798  -7.509  -0.761  1.00 96.51 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 24.155  -7.709  -1.681  1.00 97.77 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 23.121  -8.184  -2.619  1.00 97.96 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 23.089  -7.405  -3.952  1.00 98.08 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 22.193  -7.608  -4.778  1.00 97.35 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 21.756  -8.228  -1.908  1.00 97.71 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 21.655  -9.239  -0.744  1.00 96.91 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 20.259  -9.156  -0.122  1.00 95.40 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 21.870  -10.684 -1.206  1.00 94.88 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 24.085  -6.559  -4.220  1.00 98.07 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 24.211  -5.714  -5.421  1.00 98.08 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 24.013  -6.486  -6.730  1.00 98.17 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 23.245  -6.087  -7.612  1.00 97.55 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 25.623  -5.102  -5.465  1.00 97.57 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 25.926  -4.080  -4.381  1.00 97.18 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 25.067  -3.825  -3.518  1.00 95.09 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 27.042  -3.519  -4.444  1.00 94.44 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 24.700  -7.615  -6.875  1.00 98.15 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 24.647  -8.463  -8.077  1.00 97.99 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 23.247  -9.052  -8.278  1.00 98.26 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 22.769  -9.151  -9.411  1.00 97.49 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 25.698  -9.592  -7.977  1.00 96.93 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 27.170  -9.133  -7.948  1.00 90.49 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 28.103  -10.339 -7.707  1.00 85.51 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 29.570  -9.946  -7.469  1.00 74.07 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 30.355  -11.039 -6.817  1.00 63.67 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 22.588  -9.408  -7.198  1.00 98.19 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 21.234  -9.948  -7.216  1.00 98.27 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 20.199  -8.910  -7.646  1.00 98.42 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 19.429  -9.147  -8.580  1.00 98.06 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 20.217  -7.714  -7.044  1.00 98.40 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 19.310  -6.630  -7.442  1.00 98.34 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 19.600  -6.104  -8.850  1.00 98.26 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 18.660  -5.766  -9.575  1.00 97.60 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 19.320  -5.520  -6.393  1.00 98.03 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 18.389  -5.820  -5.238  1.00 97.92 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 16.995  -5.693  -5.404  1.00 97.07 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 18.895  -6.263  -4.006  1.00 97.03 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 16.122  -5.992  -4.348  1.00 96.41 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 18.025  -6.566  -2.944  1.00 96.27 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 16.638  -6.429  -3.115  1.00 96.64 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 20.865  -6.124  -9.301  1.00 98.24 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 21.203  -5.907  -10.713 1.00 98.24 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 20.454  -6.891  -11.607 1.00 98.19 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 19.824  -6.466  -12.572 1.00 97.66 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 22.719  -6.016  -10.926 1.00 97.94 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 23.104  -5.817  -12.401 1.00 96.61 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 24.577  -6.128  -12.663 1.00 94.66 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 24.809  -6.113  -14.170 1.00 88.63 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 26.153  -6.607  -14.535 1.00 81.75 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 20.493  -8.176  -11.294 1.00 98.28 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 19.829  -9.199  -12.097 1.00 98.24 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 18.304  -9.015  -12.132 1.00 98.33 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 17.697  -9.175  -13.194 1.00 97.68 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 20.222  -10.578 -11.569 1.00 97.87 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 17.679  -8.605  -11.017 1.00 98.28 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 16.248  -8.260  -10.977 1.00 98.35 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 15.950  -7.060  -11.883 1.00 98.29 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 15.043  -7.132  -12.711 1.00 97.80 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 15.781  -8.011  -9.529  1.00 98.26 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 15.870  -9.280  -8.642  1.00 97.44 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 14.354  -7.433  -9.470  1.00 97.86 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 14.916  -10.431 -9.012  1.00 96.30 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 16.715  -5.968  -11.767 1.00 98.20 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 16.496  -4.759  -12.558 1.00 97.90 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 16.724  -4.979  -14.068 1.00 97.70 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 15.971  -4.462  -14.894 1.00 96.58 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 17.404  -3.655  -12.004 1.00 97.34 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 17.729  -5.756  -14.424 1.00 97.72 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 18.087  -6.070  -15.813 1.00 97.28 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 17.155  -7.118  -16.438 1.00 97.36 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 16.733  -6.980  -17.589 1.00 95.43 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 19.567  -6.510  -15.820 1.00 95.15 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 20.139  -6.788  -17.219 1.00 84.25 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 21.673  -6.992  -17.195 1.00 86.11 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 22.296  -6.818  -18.264 1.00 80.17 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 22.260  -7.268  -16.116 1.00 81.84 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 16.806  -8.144  -15.686 1.00 97.64 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 15.988  -9.257  -16.161 1.00 97.38 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 14.490  -8.963  -16.195 1.00 97.73 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 13.796  -9.381  -17.126 1.00 96.18 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 13.971  -8.212  -15.219 1.00 97.96 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 12.544  -7.896  -15.102 1.00 97.90 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 12.215  -6.563  -15.793 1.00 97.67 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 11.918  -5.553  -15.156 1.00 96.36 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 12.112  -7.944  -13.631 1.00 97.81 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 12.528  -9.540  -12.870 1.00 97.27 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 12.239  -6.546  -17.114 1.00 97.38 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 12.105  -5.326  -17.938 1.00 96.70 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 10.763  -4.597  -17.797 1.00 96.89 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 10.674  -3.421  -18.145 1.00 94.03 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 12.356  -5.658  -19.415 1.00 95.06 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 13.780  -6.165  -19.675 1.00 87.05 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 14.000  -6.363  -21.174 1.00 76.48 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 15.344  -6.893  -21.458 1.00 67.82 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 15.856  -7.137  -22.657 1.00 57.46 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 15.183  -6.911  -23.754 1.00 51.41 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 17.060  -7.618  -22.765 1.00 50.77 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 9.722   -5.261  -17.304 1.00 96.97 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 8.399   -4.671  -17.048 1.00 96.67 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 8.162   -4.305  -15.575 1.00 97.24 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 7.039   -3.963  -15.185 1.00 95.30 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 7.301   -5.580  -17.619 1.00 94.80 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 7.260   -5.526  -19.145 1.00 88.22 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 7.407   -4.400  -19.699 1.00 82.36 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 7.040   -6.582  -19.758 1.00 80.52 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 9.212   -4.328  -14.754 1.00 97.61 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 9.138   -4.002  -13.337 1.00 97.80 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 8.690   -2.546  -13.139 1.00 97.82 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 9.334   -1.605  -13.599 1.00 96.94 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 10.498  -4.300  -12.682 1.00 97.43 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 10.460  -4.294  -11.143 1.00 96.19 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 9.655   -5.472  -10.593 1.00 95.09 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 11.886  -4.404  -10.608 1.00 94.39 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 7.559   -2.366  -12.430 1.00 97.46 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 6.944   -1.057  -12.143 1.00 97.03 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 7.109   -0.625  -10.691 1.00 97.01 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 7.089   0.566   -10.408 1.00 95.28 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 5.456   -1.078  -12.515 1.00 96.14 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 5.229   -1.316  -14.015 1.00 91.22 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 3.742   -1.215  -14.356 1.00 83.11 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 3.487   -1.530  -15.772 1.00 74.89 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 2.358   -1.329  -16.436 1.00 65.20 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 1.311   -0.781  -15.877 1.00 57.53 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 2.262   -1.688  -17.685 1.00 59.67 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 7.227   -1.580  -9.773  1.00 97.44 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 7.442   -1.328  -8.346  1.00 97.27 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 8.560   -2.210  -7.822  1.00 97.53 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 8.505   -3.425  -8.000  1.00 96.71 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 6.128   -1.526  -7.580  1.00 95.90 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 6.268   -1.116  -6.105  1.00 93.80 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 4.917   -1.184  -5.392  1.00 91.46 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 5.024   -0.708  -4.003  1.00 89.11 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 4.033   -0.581  -3.127  1.00 86.40 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 2.806   -0.913  -3.415  1.00 82.35 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 4.271   -0.106  -1.942  1.00 83.28 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 9.517   -1.590  -7.151  1.00 97.70 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 10.633  -2.268  -6.508  1.00 97.68 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 10.753  -1.778  -5.065  1.00 97.19 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 10.701  -0.574  -4.817  1.00 96.33 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 11.899  -2.010  -7.348  1.00 97.83 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 13.190  -2.656  -6.811  1.00 97.72 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 13.092  -4.180  -6.736  1.00 97.05 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 14.354  -2.298  -7.736  1.00 96.91 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 10.900  -2.699  -4.132  1.00 96.24 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 11.346  -2.401  -2.770  1.00 95.33 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 12.560  -3.265  -2.470  1.00 95.35 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 12.514  -4.472  -2.724  1.00 94.63 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 10.252  -2.639  -1.727  1.00 93.89 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 9.071   -1.913  -2.018  1.00 90.73 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 13.629  -2.645  -1.974  1.00 95.50 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 14.924  -3.294  -1.744  1.00 94.93 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 15.243  -3.362  -0.252  1.00 93.45 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 14.730  -2.568  0.536   1.00 91.65 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 16.061  -2.618  -2.535  1.00 95.01 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 15.744  -2.552  -4.034  1.00 93.74 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 16.374  -1.196  -2.048  1.00 94.09 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 16.081  -4.316  0.112   1.00 92.69 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 16.587  -4.524  1.471   1.00 91.85 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 17.853  -5.379  1.435   1.00 92.43 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 18.243  -5.864  0.364   1.00 91.59 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 15.517  -5.209  2.332   1.00 89.83 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 15.117  -6.426  1.733   1.00 86.86 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 18.468  -5.595  2.599   1.00 90.94 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 19.748  -6.279  2.740   1.00 91.27 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 20.935  -5.334  2.529   1.00 91.93 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 20.754  -4.150  2.239   1.00 90.77 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 22.151  -5.859  2.653   1.00 93.28 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 23.375  -5.098  2.414   1.00 94.12 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 23.475  -4.710  0.935   1.00 94.75 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 23.611  -5.569  0.059   1.00 94.62 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 24.590  -5.908  2.888   1.00 94.15 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 25.937  -5.172  2.739   1.00 93.44 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 26.013  -3.922  3.613   1.00 91.78 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 27.080  -6.105  3.135   1.00 91.59 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 23.392  -3.403  0.661   1.00 95.33 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 23.448  -2.833  -0.681  1.00 95.34 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 24.400  -1.641  -0.691  1.00 94.73 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 24.218  -0.707  0.087   1.00 93.53 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 22.043  -2.389  -1.122  1.00 95.53 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 21.024  -3.529  -1.290  1.00 95.11 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 19.648  -2.942  -1.583  1.00 94.10 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 21.385  -4.464  -2.443  1.00 93.76 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 25.362  -1.648  -1.611  1.00 95.95 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 26.246  -0.511  -1.862  1.00 95.87 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 25.685  0.411   -2.951  1.00 95.96 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 24.740  0.063   -3.671  1.00 95.29 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 27.650  -1.014  -2.222  1.00 95.24 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 27.718  -1.459  -3.561  1.00 89.61 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 26.329  1.563   -3.163  1.00 95.84 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 26.005  2.484   -4.266  1.00 96.00 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 26.010  1.802   -5.649  1.00 96.63 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 25.279  2.207   -6.565  1.00 96.08 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 27.009  3.651   -4.269  1.00 94.88 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 26.818  4.651   -3.126  1.00 93.70 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 25.740  4.650   -2.500  1.00 91.25 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 27.740  5.469   -2.923  1.00 90.54 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 26.777  0.722   -5.836  1.00 96.50 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 26.782  -0.056  -7.086  1.00 96.74 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 25.423  -0.681  -7.382  1.00 97.18 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 25.035  -0.706  -8.552  1.00 96.24 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 27.847  -1.165  -7.049  1.00 95.83 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 29.264  -0.646  -7.315  1.00 86.59 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 30.258  -1.813  -7.232  1.00 82.92 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 31.683  -1.345  -7.520  1.00 72.15 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 32.679  -2.389  -7.171  1.00 62.45 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 24.691  -1.148  -6.387  1.00 97.45 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 23.348  -1.686  -6.592  1.00 97.50 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 22.442  -0.634  -7.244  1.00 97.72 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 21.766  -0.901  -8.245  1.00 97.25 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 22.772  -2.149  -5.251  1.00 97.06 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 22.499  0.603   -6.754  1.00 97.59 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 21.690  1.716   -7.248  1.00 97.49 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 22.156  2.233   -8.600  1.00 97.55 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 21.315  2.594   -9.430  1.00 96.77 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 21.641  2.799   -6.179  1.00 96.90 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 21.037  2.266   -4.905  1.00 96.70 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 19.656  2.018   -4.828  1.00 95.65 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 21.866  1.893   -3.835  1.00 95.72 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 19.105  1.424   -3.685  1.00 94.88 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 21.318  1.294   -2.687  1.00 94.74 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 19.937  1.061   -2.616  1.00 94.99 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 23.453  2.153   -8.907  1.00 97.35 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 23.965  2.365   -10.267 1.00 97.42 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 23.329  1.385   -11.254 1.00 97.43 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 22.912  1.778   -12.346 1.00 96.54 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 25.495  2.253   -10.256 1.00 97.04 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 26.124  2.615   -11.609 1.00 93.08 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 27.652  2.590   -11.508 1.00 90.14 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 28.303  3.020   -12.823 1.00 80.83 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 29.773  3.162   -12.682 1.00 72.65 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 23.222  0.119   -10.887 1.00 97.58 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 22.573  -0.888  -11.724 1.00 97.52 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 21.063  -0.656  -11.840 1.00 97.63 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 20.529  -0.703  -12.949 1.00 96.93 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 22.870  -2.295  -11.193 1.00 97.22 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 24.336  -2.679  -11.143 1.00 96.30 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 25.186  -2.463  -12.248 1.00 93.33 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 24.862  -3.269  -9.974  1.00 93.44 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 26.543  -2.822  -12.187 1.00 91.61 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 26.217  -3.634  -9.903  1.00 91.55 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 27.056  -3.407  -11.011 1.00 92.31 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 28.379  -3.758  -10.941 1.00 89.30 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 20.382  -0.327  -10.742 1.00 97.76 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 18.952  0.003   -10.738 1.00 97.84 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 18.681  1.222   -11.634 1.00 97.82 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 17.830  1.146   -12.519 1.00 97.20 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 18.443  0.192   -9.291  1.00 97.70 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 18.447  -1.165  -8.542  1.00 96.83 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 17.025  0.793   -9.269  1.00 96.87 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 18.297  -1.044  -7.021  1.00 94.76 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 19.434  2.306   -11.492 1.00 97.77 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 19.327  3.487   -12.354 1.00 97.56 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 19.543  3.174   -13.841 1.00 97.64 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 18.811  3.658   -14.708 1.00 96.57 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 20.486  2.290   -14.148 1.00 97.35 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 20.785  1.883   -15.527 1.00 97.26 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 19.702  0.996   -16.151 1.00 97.33 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 19.425  1.140   -17.342 1.00 95.57 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 22.173  1.219   -15.559 1.00 96.52 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 22.628  0.906   -16.991 1.00 87.06 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 24.064  0.359   -17.012 1.00 83.81 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 24.469  0.049   -18.454 1.00 73.05 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 25.863  -0.458  -18.559 1.00 63.59 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 19.115  0.092   -15.399 1.00 97.28 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 18.275  -0.987  -15.939 1.00 97.20 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 16.779  -0.854  -15.616 1.00 97.21 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 15.946  -1.248  -16.435 1.00 95.33 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 18.848  -2.335  -15.479 1.00 96.83 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 20.228  -2.612  -16.027 1.00 96.39 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 20.524  -2.926  -17.328 1.00 85.06 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 21.427  -2.572  -15.355 1.00 86.63 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 21.858  -3.086  -17.432 1.00 87.99 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 22.447  -2.866  -16.255 1.00 90.47 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 16.392  -0.256  -14.491 1.00 97.15 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 15.000  -0.169  -14.037 1.00 97.09 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 14.204  0.978   -14.702 1.00 97.23 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 13.563  1.802   -14.044 1.00 95.73 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 14.980  -0.149  -12.505 1.00 96.40 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 14.201  1.029   -16.026 1.00 97.01 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 13.648  2.135   -16.830 1.00 96.82 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 12.127  2.289   -16.748 1.00 96.93 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 11.601  3.368   -17.021 1.00 94.49 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 14.103  1.978   -18.291 1.00 95.36 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 15.628  2.023   -18.487 1.00 93.55 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 16.242  3.303   -17.915 1.00 89.00 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 17.704  3.502   -18.299 1.00 87.15 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 18.188  4.798   -17.791 1.00 80.57 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 11.389  1.247   -16.358 1.00 96.29 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 9.923   1.274   -16.195 1.00 96.16 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 9.467   1.375   -14.735 1.00 96.36 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 8.262   1.443   -14.486 1.00 94.62 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 9.279   0.077   -16.910 1.00 95.53 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 9.460   0.105   -18.437 1.00 93.48 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 8.653   -1.039  -19.070 1.00 87.90 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 8.834   -1.121  -20.589 1.00 81.71 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 8.124   -2.286  -21.159 1.00 71.95 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 10.382  1.395   -13.776 1.00 97.38 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 10.041  1.491   -12.354 1.00 97.37 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 9.418   2.856   -12.064 1.00 97.04 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 10.014  3.903   -12.315 1.00 96.39 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 11.242  1.184   -11.439 1.00 97.05 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 10.953  1.486   -9.965  1.00 94.53 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 11.572  -0.308  -11.527 1.00 94.69 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 8.184   2.832   -11.533 1.00 96.65 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 7.404   4.022   -11.162 1.00 95.88 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 7.481   4.331   -9.666  1.00 95.70 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 7.322   5.480   -9.282  1.00 94.01 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 5.936   3.857   -11.596 1.00 94.48 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 5.732   3.749   -13.122 1.00 88.55 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 4.233   3.741   -13.468 1.00 83.20 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 3.967   3.622   -14.923 1.00 73.48 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 2.838   3.968   -15.556 1.00 64.10 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 1.778   4.391   -14.939 1.00 58.21 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 2.745   3.896   -16.847 1.00 55.28 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 7.662   3.308   -8.842  1.00 96.47 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 7.781   3.432   -7.389  1.00 96.24 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 8.943   2.580   -6.883  1.00 96.30 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 8.997   1.383   -7.170  1.00 95.33 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 6.456   3.045   -6.727  1.00 95.17 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 6.475   3.241   -5.204  1.00 92.01 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 4.848   2.949   -4.457  1.00 89.19 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 5.239   3.322   -2.738  1.00 81.50 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 9.828   3.218   -6.133  1.00 97.45 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 10.989  2.590   -5.515  1.00 97.26 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 10.985  2.913   -4.021  1.00 96.73 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 10.846  4.078   -3.651  1.00 95.64 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 12.245  3.098   -6.244  1.00 97.16 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 13.590  2.579   -5.705  1.00 96.14 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 13.717  1.063   -5.800  1.00 93.76 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 14.720  3.185   -6.540  1.00 93.47 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 11.121  1.892   -3.188  1.00 95.46 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 11.209  2.023   -1.733  1.00 94.66 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 12.531  1.434   -1.250  1.00 94.68 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 12.884  0.315   -1.639  1.00 93.81 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 10.023  1.353   -1.029  1.00 93.38 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 8.771   1.774   -1.549  1.00 90.21 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 13.264  2.192   -0.430  1.00 93.38 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 14.623  1.872   0.002   1.00 93.04 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 14.739  2.108   1.506   1.00 91.42 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 14.246  3.113   2.015   1.00 89.76 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 15.658  2.723   -0.770  1.00 93.66 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 15.465  2.592   -2.300  1.00 93.25 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 17.089  2.316   -0.368  1.00 93.36 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 16.321  3.553   -3.112  1.00 92.15 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 15.407  1.203   2.199   1.00 90.16 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 15.757  1.362   3.601   1.00 88.41 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 17.131  0.742   3.858   1.00 88.08 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 17.428  -0.308  3.289   1.00 86.15 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 14.670  0.703   4.454   1.00 85.99 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 17.949  1.370   4.698   1.00 87.83 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 19.233  0.829   5.163   1.00 87.29 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 20.148  0.383   4.025   1.00 88.14 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 20.516  -0.787  3.917   1.00 86.71 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 18.987  -0.302  6.174   1.00 85.00 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 17.953  0.064   7.201   1.00 82.51 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 18.185  1.154   8.039   1.00 80.74 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 16.714  -0.595  7.236   1.00 80.61 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 17.185  1.592   8.912   1.00 79.16 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 15.712  -0.159  8.121   1.00 78.50 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 15.950  0.943   8.949   1.00 78.33 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 20.435  1.294   3.104   1.00 89.36 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 21.149  0.956   1.883   1.00 89.84 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 21.971  2.134   1.350   1.00 89.58 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 21.659  3.292   1.624   1.00 86.66 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 20.113  0.484   0.855   1.00 89.43 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 22.955  1.820   0.515   1.00 90.35 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 23.862  2.789   -0.091  1.00 90.48 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 24.944  3.276   0.872   1.00 90.90 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 24.824  3.131   2.087   1.00 87.76 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 25.975  3.878   0.288   1.00 91.64 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 27.163  4.342   1.014   1.00 91.27 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 27.252  5.879   1.029   1.00 91.10 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 27.896  6.457   1.898   1.00 86.20 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 28.424  3.726   0.376   1.00 89.39 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 28.333  2.212   0.130   1.00 88.53 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 28.024  1.453   1.073   1.00 82.03 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 28.562  1.797   -1.031  1.00 83.06 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 26.618  6.560   0.049   1.00 91.91 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 26.768  8.005   -0.158  1.00 92.26 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 25.659  8.620   -1.029  1.00 92.75 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 24.780  7.939   -1.562  1.00 91.29 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 28.134  8.254   -0.818  1.00 91.00 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 28.135  7.819   -2.161  1.00 88.41 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 25.756  9.934   -1.279  1.00 93.10 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 24.923  10.674  -2.240  1.00 93.62 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 24.944  10.106  -3.671  1.00 94.61 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 24.003  10.324  -4.439  1.00 93.31 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 25.386  12.142  -2.279  1.00 91.76 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 24.694  12.998  -1.225  1.00 87.73 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 23.446  12.994  -1.216  1.00 81.18 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 25.390  13.693  -0.463  1.00 81.78 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 25.970  9.331   -4.047  1.00 94.34 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 26.039  8.678   -5.359  1.00 94.80 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 24.845  7.759   -5.602  1.00 95.38 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 24.364  7.669   -6.734  1.00 94.28 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 27.340  7.866   -5.487  1.00 93.71 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 28.596  8.712   -5.736  1.00 87.98 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 29.835  7.827   -5.591  1.00 84.10 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 28.601  9.309   -7.143  1.00 83.86 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 24.316  7.121   -4.573  1.00 95.08 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 23.101  6.327   -4.698  1.00 95.01 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 21.941  7.177   -5.220  1.00 95.74 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 21.287  6.816   -6.206  1.00 94.81 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 22.746  5.705   -3.343  1.00 92.59 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 21.390  5.007   -3.429  1.00 85.86 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 20.822  4.267   -1.905  1.00 81.63 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 19.134  4.860   -1.871  1.00 73.89 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 21.676  8.315   -4.580  1.00 95.56 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 20.570  9.193   -4.943  1.00 95.63 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 20.778  9.786   -6.339  1.00 96.10 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 19.843  9.809   -7.142  1.00 95.63 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 20.393  10.255  -3.842  1.00 94.69 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 19.151  11.146  -4.026  1.00 92.62 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 17.852  10.344  -4.050  1.00 90.06 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 19.060  12.149  -2.882  1.00 89.76 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 22.014  10.158  -6.674  1.00 95.99 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 22.406  10.579  -8.017  1.00 96.23 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 22.065  9.514   -9.068  1.00 96.49 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 21.387  9.803   -10.061 1.00 96.14 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 23.904  10.930  -8.025  1.00 95.83 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 24.418  11.229  -9.407  1.00 90.13 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 24.407  12.453  -10.029 1.00 80.70 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 24.918  10.333  -10.320 1.00 80.78 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 24.886  12.301  -11.272 1.00 81.05 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 25.205  11.018  -11.491 1.00 82.22 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 22.462  8.263   -8.847  1.00 96.39 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 22.187  7.164   -9.774  1.00 96.53 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 20.687  6.929   -9.996  1.00 96.85 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 20.265  6.655   -11.124 1.00 96.30 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 22.856  5.882   -9.265  1.00 96.36 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 24.359  5.880   -9.377  1.00 95.87 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 25.108  6.481   -10.369 1.00 88.62 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 25.248  5.266   -8.525  1.00 89.37 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 26.404  6.252   -10.108 1.00 90.27 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 26.535  5.506   -9.000  1.00 91.32 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 19.876  7.064   -8.955  1.00 96.51 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 18.431  6.863   -9.044  1.00 96.65 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 17.726  8.011   -9.772  1.00 96.83 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 16.913  7.769   -10.671 1.00 95.93 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 17.856  6.692   -7.637  1.00 96.17 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 18.327  5.413   -6.921  1.00 95.50 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 17.788  5.454   -5.503  1.00 94.35 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 17.851  4.142   -7.626  1.00 94.09 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 18.031  9.260   -9.409  1.00 96.75 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 17.378  10.436  -9.984  1.00 96.55 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 17.798  10.673  -11.442 1.00 96.51 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 16.948  11.028  -12.267 1.00 95.39 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 17.643  11.664  -9.096  1.00 96.15 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 17.001  11.599  -7.691  1.00 95.46 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 17.351  12.859  -6.905  1.00 94.36 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 15.473  11.483  -7.745  1.00 93.82 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 19.045  10.388  -11.792 1.00 96.55 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 19.524  10.440  -13.180 1.00 96.36 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 19.059  9.245   -14.019 1.00 96.53 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 18.634  9.409   -15.164 1.00 94.05 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 21.057  10.551  -13.214 1.00 95.08 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 21.654  9.433   -12.598 1.00 86.46 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 19.069  8.045   -13.464 1.00 96.48 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 18.875  6.813   -14.229 1.00 96.55 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 17.433  6.332   -14.382 1.00 97.01 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 17.047  5.859   -15.459 1.00 95.24 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 16.610  6.441   -13.333 1.00 96.97 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 15.254  5.877   -13.311 1.00 96.96 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 14.237  6.770   -14.049 1.00 96.98 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 13.492  7.541   -13.447 1.00 95.74 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 14.836  5.580   -11.864 1.00 96.67 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 15.838  4.252   -11.142 1.00 95.81 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 14.160  6.643   -15.361 1.00 95.69 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 13.386  7.533   -16.247 1.00 95.20 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 11.887  7.602   -15.931 1.00 95.22 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 11.282  8.673   -15.973 1.00 92.21 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 13.568  7.061   -17.694 1.00 92.89 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 14.967  7.349   -18.240 1.00 85.06 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 15.320  6.498   -19.458 1.00 83.48 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 16.537  6.268   -19.646 1.00 77.97 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 14.399  5.964   -20.112 1.00 79.39 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 11.280  6.476   -15.576 1.00 93.92 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 9.840   6.394   -15.288 1.00 93.29 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 9.463   6.685   -13.832 1.00 93.50 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 8.277   6.599   -13.488 1.00 91.80 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 9.305   5.025   -15.713 1.00 92.60 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 9.453   4.844   -17.106 1.00 89.19 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 10.429  7.010   -12.968 1.00 95.81 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 10.224  7.140   -11.529 1.00 95.85 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 9.210   8.247   -11.213 1.00 95.35 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 9.343   9.387   -11.661 1.00 94.20 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 11.581  7.357   -10.838 1.00 95.72 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 11.552  7.203   -9.304  1.00 95.35 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 11.199  5.777   -8.875  1.00 94.25 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 12.935  7.534   -8.744  1.00 93.73 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 8.169   7.899   -10.437 1.00 95.25 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 7.128   8.821   -9.971  1.00 94.15 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 7.122   8.973   -8.458  1.00 94.29 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 6.869   10.069  -7.977  1.00 92.61 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 5.743   8.389   -10.483 1.00 92.50 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 5.597   8.378   -12.019 1.00 88.44 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 5.913   9.729   -12.659 1.00 80.16 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 5.827   9.672   -14.188 1.00 74.00 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 6.422   10.885  -14.811 1.00 63.40 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 7.396   7.907   -7.725  1.00 95.61 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 7.475   7.929   -6.267  1.00 95.51 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 8.784   7.300   -5.822  1.00 95.49 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 9.086   6.188   -6.249  1.00 94.38 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 6.290   7.190   -5.642  1.00 94.44 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 4.934   7.831   -5.974  1.00 90.12 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 3.848   7.145   -5.154  1.00 87.11 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 2.506   7.850   -5.315  1.00 79.14 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 1.585   7.443   -4.226  1.00 72.35 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 9.511   8.003   -4.976  1.00 96.63 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 10.709  7.501   -4.319  1.00 96.45 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 10.514  7.649   -2.814  1.00 96.24 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 10.117  8.712   -2.346  1.00 95.29 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 11.926  8.263   -4.863  1.00 96.29 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 13.280  7.867   -4.248  1.00 95.91 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 13.606  6.388   -4.455  1.00 94.92 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 14.390  8.685   -4.915  1.00 94.76 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 10.732  6.577   -2.085  1.00 95.11 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 10.598  6.514   -0.635  1.00 94.07 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 11.915  5.977   -0.078  1.00 94.37 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 12.310  4.855   -0.405  1.00 92.98 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 9.420   5.600   -0.260  1.00 90.94 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 8.048   6.165   -0.661  1.00 81.72 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 6.879   5.198   -0.412  1.00 81.61 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 5.718   5.599   -0.658  1.00 76.19 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 7.090   4.014   -0.075  1.00 78.36 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 12.595  6.786   0.724   1.00 93.13 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 13.899  6.462   1.298   1.00 92.84 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 13.829  6.673   2.804   1.00 91.67 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 13.246  7.651   3.264   1.00 90.06 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 15.029  7.309   0.665   1.00 93.12 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 15.013  7.215   -0.879  1.00 92.35 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 16.391  6.861   1.223   1.00 92.27 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 16.072  8.072   -1.580  1.00 90.79 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 14.424  5.778   3.558   1.00 89.37 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 14.619  5.958   4.996   1.00 87.33 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 15.936  5.349   5.432   1.00 86.50 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 16.398  4.395   4.806   1.00 83.89 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 13.438  5.364   5.762   1.00 84.42 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 13.347  3.852   5.583   1.00 79.17 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 12.196  3.285   6.396   1.00 77.36 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 12.547  1.925   6.778   1.00 73.41 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 12.055  1.274   7.790   1.00 70.43 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 10.954  1.638   8.386   1.00 66.28 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 12.715  0.268   8.245   1.00 64.29 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 16.507  5.902   6.502   1.00 87.48 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 17.676  5.347   7.183   1.00 86.34 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 18.852  5.070   6.223   1.00 86.77 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 19.465  4.010   6.241   1.00 85.24 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 17.245  4.134   8.022   1.00 84.52 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 16.093  4.455   8.988   1.00 81.32 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 16.370  5.008   10.070  1.00 78.10 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 14.927  4.144   8.649   1.00 77.02 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 19.129  6.028   5.332   1.00 87.07 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 20.183  5.945   4.330   1.00 87.62 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 21.127  7.156   4.446   1.00 87.21 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 20.660  8.257   4.751   1.00 85.09 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 19.557  5.868   2.933   1.00 87.52 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 18.635  4.318   2.675   1.00 86.61 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 22.430  7.000   4.150   1.00 85.99 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 23.428  8.050   4.361   1.00 84.67 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 23.482  9.062   3.206   1.00 84.85 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 24.549  9.333   2.659   1.00 80.02 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 24.738  7.283   4.570   1.00 81.21 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 24.583  6.107   3.613   1.00 78.77 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 23.099  5.766   3.737   1.00 82.02 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 22.331  9.613   2.806   1.00 86.41 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 22.268  10.617  1.740   1.00 84.96 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 22.037  12.000  2.301   1.00 85.56 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 21.303  12.177  3.270   1.00 80.08 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 21.184  10.302  0.703   1.00 79.58 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 21.215  8.887   0.222   1.00 79.38 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 22.435  8.281   -0.098  1.00 71.76 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 20.035  8.134   0.249   1.00 74.35 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 22.498  6.906   -0.285  1.00 68.55 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 20.092  6.754   0.052   1.00 68.23 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 21.335  6.139   -0.171  1.00 66.78 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 22.606  12.981  1.617   1.00 84.30 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 22.520  14.377  1.963   1.00 84.17 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 22.032  15.248  0.814   1.00 87.13 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 21.184  14.890  -0.006  1.00 81.68 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 22.586  16.434  0.799   1.00 90.40 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 22.071  17.569  0.044   1.00 91.81 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 22.480  17.551  -1.428  1.00 92.77 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 21.735  18.023  -2.294  1.00 91.50 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 22.594  18.840  0.728   1.00 90.28 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 22.148  18.973  2.184   1.00 90.61 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 21.184  18.294  2.592   1.00 86.83 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 22.734  19.808  2.901   1.00 87.52 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 23.662  17.021  -1.729  1.00 94.04 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 24.340  17.254  -3.009  1.00 93.75 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 23.532  16.714  -4.181  1.00 93.99 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 23.110  17.475  -5.054  1.00 92.19 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 25.756  16.655  -2.996  1.00 92.10 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 26.451  17.114  -1.862  1.00 82.65 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 26.562  17.069  -4.220  1.00 81.03 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 23.239  15.426  -4.188  1.00 93.74 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 22.467  14.800  -5.263  1.00 93.56 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 21.017  15.308  -5.328  1.00 94.27 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 20.432  15.418  -6.410  1.00 93.24 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 22.504  13.286  -5.065  1.00 92.26 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 20.418  15.652  -4.179  1.00 94.13 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 19.062  16.197  -4.117  1.00 94.27 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 18.977  17.561  -4.817  1.00 94.93 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 18.064  17.788  -5.617  1.00 93.81 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 18.627  16.270  -2.641  1.00 92.58 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 17.156  16.677  -2.448  1.00 87.58 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 16.203  15.618  -3.000  1.00 85.21 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 16.856  16.860  -0.963  1.00 84.92 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 19.933  18.452  -4.555  1.00 95.41 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 20.001  19.787  -5.155  1.00 95.47 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 20.411  19.749  -6.635  1.00 95.44 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 19.870  20.521  -7.435  1.00 94.05 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 20.975  20.655  -4.343  1.00 94.77 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 20.481  21.026  -2.929  1.00 93.22 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 21.603  21.732  -2.170  1.00 90.52 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 19.269  21.962  -2.976  1.00 90.03 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 21.322  18.858  -7.004  1.00 95.61 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 21.765  18.656  -8.389  1.00 95.31 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 20.616  18.163  -9.275  1.00 95.27 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 20.395  18.661  -10.380 1.00 93.81 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 22.943  17.669  -8.389  1.00 94.29 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 23.576  17.522  -9.779  1.00 82.99 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 24.759  16.537  -9.820  1.00 77.70 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 25.383  16.449  -10.901 1.00 70.52 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 25.012  15.845  -8.805  1.00 71.46 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 19.799  17.253  -8.761  1.00 95.21 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 18.673  16.654  -9.479  1.00 95.10 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 17.309  17.267  -9.129  1.00 94.99 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 16.271  16.648  -9.399  1.00 93.69 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 18.719  15.136  -9.314  1.00 95.05 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 19.918  14.528  -9.983  1.00 94.82 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 20.138  14.474  -11.350 1.00 85.14 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 21.010  13.995  -9.354  1.00 86.16 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 21.345  13.922  -11.532 1.00 87.43 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 21.897  13.613  -10.349 1.00 89.42 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 17.270  18.499  -8.603  1.00 95.06 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 16.033  19.177  -8.204  1.00 94.43 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 14.967  19.191  -9.320  1.00 94.44 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 13.793  18.874  -9.091  1.00 93.00 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 16.411  20.595  -7.763  1.00 93.15 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 15.367  19.454  -10.576 1.00 94.30 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 14.463  19.455  -11.731 1.00 94.11 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 13.770  18.097  -11.973 1.00 94.45 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 12.628  18.047  -12.444 1.00 92.92 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 15.264  19.891  -12.959 1.00 92.92 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 14.419  16.986  -11.623 1.00 94.61 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 13.822  15.648  -11.721 1.00 95.09 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 12.593  15.533  -10.823 1.00 95.19 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 11.603  14.927  -11.239 1.00 93.83 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 14.878  14.585  -11.377 1.00 94.47 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 14.361  13.140  -11.369 1.00 92.79 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 13.911  12.665  -12.751 1.00 89.76 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 13.554  11.183  -12.662 1.00 87.62 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 13.529  10.537  -13.996 1.00 82.18 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 12.609  16.151  -9.644  1.00 94.68 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 11.522  16.077  -8.665  1.00 94.18 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 10.216  16.675  -9.207  1.00 93.92 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 9.137   16.127  -8.970  1.00 92.32 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 11.949  16.767  -7.359  1.00 93.47 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 13.222  16.203  -6.698  1.00 92.01 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 13.546  17.011  -5.450  1.00 88.66 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 13.049  14.738  -6.290  1.00 87.93 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 10.279  17.716  -10.048 1.00 92.03 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 9.091   18.289  -10.702 1.00 90.89 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 8.422   17.330  -11.705 1.00 90.83 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 7.227   17.449  -12.006 1.00 87.94 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 9.444   19.588  -11.430 1.00 88.33 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 9.956   20.711  -10.513 1.00 83.09 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 9.902   22.064  -11.230 1.00 79.50 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 9.596   23.081  -10.574 1.00 73.25 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 10.039  22.103  -12.475 1.00 74.30 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 9.165   16.349  -12.220 1.00 90.43 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 8.624   15.301  -13.107 1.00 90.28 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 8.012   14.130  -12.336 1.00 90.73 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 7.285   13.308  -12.913 1.00 88.56 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 9.681   14.779  -14.094 1.00 89.29 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 10.576  13.877  -13.477 1.00 85.17 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 10.490  15.886  -14.768 1.00 83.93 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 8.297   14.057  -11.042 1.00 93.01 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 7.824   13.020  -10.133 1.00 93.30 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 6.511   13.429  -9.458  1.00 92.68 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 6.017   14.549  -9.612  1.00 90.58 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 8.938   12.684  -9.126  1.00 93.16 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 10.146  12.042  -9.829  1.00 91.88 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 11.605  11.768  -8.792  1.00 92.14 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 10.963  10.666  -7.520  1.00 87.14 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 5.901   12.492  -8.736  1.00 93.78 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 4.749   12.799  -7.876  1.00 93.17 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 5.210   13.201  -6.487  1.00 93.85 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 4.698   14.177  -5.971  1.00 92.00 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 3.762   11.629  -7.810  1.00 91.29 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 3.038   11.406  -9.144  1.00 84.24 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 1.987   10.304  -8.990  1.00 78.06 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 1.255   10.072  -10.249 1.00 70.33 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 0.274   9.203   -10.437 1.00 63.85 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? -0.159  8.433   -9.478  1.00 57.88 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? -0.293  9.096   -11.606 1.00 55.51 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 6.127   12.445  -5.921  1.00 93.96 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 6.626   12.684  -4.568  1.00 94.50 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 7.973   12.015  -4.317  1.00 95.33 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 8.238   10.933  -4.859  1.00 94.74 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 5.616   12.158  -3.527  1.00 93.12 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 5.391   10.765  -3.687  1.00 89.06 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 8.728   12.618  -3.411  1.00 96.39 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 9.871   12.045  -2.715  1.00 96.59 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 9.594   12.108  -1.211  1.00 96.78 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 9.202   13.161  -0.710  1.00 96.14 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 11.131  12.836  -3.111  1.00 96.16 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 12.387  12.541  -2.268  1.00 95.14 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 12.871  11.107  -2.442  1.00 91.54 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 13.526  13.461  -2.690  1.00 90.97 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 9.796   11.015  -0.517  1.00 96.44 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 9.847   10.954  0.944   1.00 96.20 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 11.252  10.544  1.368   1.00 95.90 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 11.773  9.561   0.836   1.00 94.87 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 8.803   9.967   1.461   1.00 95.51 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 8.858   9.712   2.937   1.00 94.53 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 9.701   8.861   3.566   1.00 91.39 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 8.069   10.346  3.992   1.00 93.10 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 9.489   8.915   4.943   1.00 89.66 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 8.497   9.815   5.245   1.00 91.38 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 7.039   11.306  4.001   1.00 89.28 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 7.926   10.232  6.473   1.00 89.31 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 6.469   11.722  5.221   1.00 86.65 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 6.913   11.188  6.443   1.00 86.87 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 11.830  11.254  2.328   1.00 95.32 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 13.062  10.846  3.000   1.00 95.00 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 12.903  11.013  4.509   1.00 94.10 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 12.448  12.060  4.963   1.00 92.54 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 14.279  11.627  2.482   1.00 95.06 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 14.494  11.473  0.971   1.00 93.93 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 15.890  12.388  0.260   1.00 92.79 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 17.292  11.555  1.038   1.00 86.79 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 13.260  9.995   5.271   1.00 91.73 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 13.270  10.052  6.737   1.00 90.28 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 14.520  9.395   7.308   1.00 89.50 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 15.002  8.412   6.744   1.00 87.20 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 12.010  9.414   7.333   1.00 88.44 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 11.885  8.047   6.987   1.00 81.21 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 15.030  9.921   8.423   1.00 88.46 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 16.273  9.456   9.057   1.00 87.61 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 17.448  9.373   8.063   1.00 87.86 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 18.233  8.429   8.065   1.00 85.69 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 16.055  8.139   9.816   1.00 85.51 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 14.962  8.219   10.713  1.00 79.23 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 17.533  10.362  7.165   1.00 88.85 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 18.619  10.547  6.206   1.00 89.10 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 19.416  11.812  6.571   1.00 88.14 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 19.040  12.545  7.483   1.00 84.74 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 18.030  10.620  4.786   1.00 89.17 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 17.206  9.058   4.317   1.00 88.54 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 20.487  12.111  5.835   1.00 90.29 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 21.327  13.292  6.093   1.00 90.20 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 20.963  14.495  5.211   1.00 91.09 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 21.829  15.105  4.592   1.00 88.52 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 22.810  12.903  6.006   1.00 86.75 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 23.236  11.814  6.968   1.00 81.27 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 23.072  11.977  8.356   1.00 74.37 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 23.814  10.631  6.479   1.00 72.84 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 23.479  10.966  9.244   1.00 65.63 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 24.229  9.623   7.360   1.00 65.43 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 24.061  9.788   8.745   1.00 63.73 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 19.680  14.850  5.125   1.00 92.85 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 19.227  16.052  4.405   1.00 93.57 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 19.237  17.230  5.369   1.00 93.58 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 18.571  17.174  6.402   1.00 92.68 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 17.842  15.864  3.776   1.00 93.44 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 17.423  17.098  2.976   1.00 90.68 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 17.824  14.667  2.819   1.00 91.02 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 19.961  18.302  5.042   1.00 93.40 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 20.036  19.494  5.879   1.00 93.60 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 18.823  20.403  5.705   1.00 93.66 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 18.150  20.435  4.667   1.00 93.16 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 21.341  20.262  5.647   1.00 93.13 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 21.285  21.015  4.455   1.00 90.65 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 18.557  21.214  6.730   1.00 92.50 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 17.513  22.228  6.673   1.00 92.28 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 17.801  23.291  5.602   1.00 92.58 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 16.892  23.705  4.874   1.00 92.25 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 17.365  22.841  8.064   1.00 91.15 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 16.200  23.793  8.185   1.00 89.84 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 16.414  25.121  8.588   1.00 87.10 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 14.893  23.339  7.931   1.00 86.51 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 15.324  25.984  8.758   1.00 85.46 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 13.804  24.204  8.094   1.00 84.54 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 14.024  25.523  8.514   1.00 85.00 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 19.066  23.666  5.426   1.00 92.38 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 19.514  24.584  4.377   1.00 92.66 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 19.239  24.059  2.966   1.00 93.45 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 18.700  24.781  2.123   1.00 92.97 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 19.489  22.783  2.709   1.00 93.91 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 19.160  22.156  1.429   1.00 94.19 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 17.653  22.157  1.152   1.00 94.23 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 17.232  22.422  0.021   1.00 93.59 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 19.700  20.736  1.400   1.00 94.02 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 16.822  21.948  2.180   1.00 93.71 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 15.369  22.045  2.054   1.00 93.32 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 14.927  23.455  1.621   1.00 93.21 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 14.115  23.587  0.698   1.00 92.24 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 14.712  21.641  3.380   1.00 92.80 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 15.099  19.920  3.809   1.00 91.32 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 15.494  24.508  2.221   1.00 92.91 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 15.234  25.910  1.833   1.00 92.20 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 15.643  26.179  0.382   1.00 92.53 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 14.828  26.651  -0.413  1.00 91.66 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 15.973  26.881  2.766   1.00 90.86 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 15.425  26.951  4.198   1.00 86.53 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 16.298  27.935  4.984   1.00 83.24 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 15.905  28.091  6.449   1.00 76.13 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 16.917  28.923  7.150   1.00 70.15 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 16.864  25.822  0.011   1.00 92.98 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 17.388  25.990  -1.347  1.00 93.11 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 16.536  25.260  -2.387  1.00 93.21 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 16.244  25.808  -3.453  1.00 91.75 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 18.834  25.465  -1.393  1.00 92.35 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 19.871  26.439  -0.808  1.00 85.79 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 21.199  25.711  -0.607  1.00 81.52 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 20.108  27.619  -1.744  1.00 81.76 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 16.096  24.050  -2.086  1.00 93.22 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 15.244  23.266  -2.972  1.00 93.06 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 13.883  23.941  -3.194  1.00 92.77 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 13.431  24.037  -4.337  1.00 91.21 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 15.093  21.859  -2.384  1.00 92.44 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 14.347  20.900  -3.320  1.00 88.16 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 15.159  20.567  -4.565  1.00 84.67 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 14.068  19.604  -2.575  1.00 84.31 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 13.256  24.453  -2.140  1.00 92.29 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 11.983  25.177  -2.232  1.00 91.09 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 12.096  26.457  -3.068  1.00 90.38 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 11.219  26.743  -3.891  1.00 88.29 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 11.474  25.505  -0.830  1.00 89.68 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 10.162  26.023  -0.924  1.00 81.34 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 13.190  27.200  -2.916  1.00 91.41 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 13.467  28.414  -3.693  1.00 90.37 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 13.703  28.102  -5.177  1.00 90.43 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 13.127  28.762  -6.049  1.00 88.05 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 14.686  29.128  -3.103  1.00 88.11 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 14.399  29.771  -1.737  1.00 80.19 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 15.668  30.323  -1.081  1.00 76.43 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 16.756  30.286  -1.631  1.00 70.51 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 15.575  30.853  0.115   1.00 66.86 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 14.499  27.074  -5.483  1.00 90.77 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 14.809  26.668  -6.862  1.00 90.11 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 13.602  26.093  -7.602  1.00 90.19 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 13.501  26.253  -8.817  1.00 87.25 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 15.961  25.651  -6.865  1.00 88.63 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 17.336  26.303  -6.646  1.00 81.20 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 18.438  25.234  -6.704  1.00 78.12 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 19.830  25.868  -6.592  1.00 70.84 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 20.918  24.855  -6.712  1.00 63.88 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 12.698  25.410  -6.915  1.00 90.81 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 11.628  24.618  -7.523  1.00 90.49 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 10.231  25.122  -7.137  1.00 90.32 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 9.572   24.575  -6.250  1.00 87.91 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 11.837  23.139  -7.187  1.00 89.92 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 13.127  22.585  -7.807  1.00 87.82 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 13.108  22.569  -9.620  1.00 84.78 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 14.776  23.105  -9.969  1.00 75.18 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 9.709   26.149  -7.849  1.00 88.32 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 8.452   26.804  -7.487  1.00 86.86 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 7.204   25.922  -7.625  1.00 87.47 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 6.144   26.295  -7.127  1.00 84.57 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 8.386   28.036  -8.395  1.00 84.22 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 9.199   27.640  -9.616  1.00 81.76 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 10.308  26.793  -8.994  1.00 85.13 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 7.272   24.778  -8.293  1.00 87.06 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 6.156   23.827  -8.465  1.00 87.36 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 6.146   22.698  -7.432  1.00 89.03 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 5.294   21.817  -7.514  1.00 87.08 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 6.159   23.281  -9.895  1.00 84.83 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 5.861   24.383  -10.926 1.00 79.80 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 5.830   23.819  -12.348 1.00 73.10 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 7.179   23.492  -12.834 1.00 65.25 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 7.581   23.425  -14.095 1.00 57.77 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 6.753   23.600  -15.089 1.00 53.60 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 8.833   23.197  -14.363 1.00 49.98 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 7.087   22.724  -6.501  1.00 91.05 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 7.169   21.754  -5.419  1.00 91.62 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 6.686   22.374  -4.111  1.00 92.06 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 7.043   23.505  -3.791  1.00 90.68 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 8.601   21.214  -5.281  1.00 90.73 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 9.179   20.557  -6.550  1.00 89.42 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 10.579  20.027  -6.260  1.00 87.39 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 8.315   19.394  -7.049  1.00 88.03 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 5.915   21.610  -3.349  1.00 93.49 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 5.835   21.798  -1.910  1.00 93.60 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 6.961   20.988  -1.274  1.00 94.28 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 7.120   19.806  -1.585  1.00 93.54 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 4.459   21.379  -1.372  1.00 92.39 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 3.369   22.411  -1.611  1.00 88.23 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 3.579   23.498  -2.118  1.00 81.92 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 2.148   22.093  -1.243  1.00 81.23 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 7.726   21.643  -0.418  1.00 94.47 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 8.784   21.040  0.389   1.00 94.48 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 8.335   21.143  1.836   1.00 94.25 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 8.326   22.236  2.396   1.00 93.02 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 10.135  21.744  0.157   1.00 93.99 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 11.241  21.124  1.010   1.00 92.33 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 10.561  21.655  -1.316  1.00 92.74 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 7.908   20.036  2.411   1.00 94.61 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 7.485   19.942  3.803   1.00 94.74 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 8.604   19.322  4.630   1.00 94.87 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 9.018   18.194  4.360   1.00 93.98 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 6.198   19.114  3.941   1.00 94.57 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 4.979   19.785  3.294   1.00 92.88 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 3.696   18.946  3.384   1.00 94.17 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 2.738   19.262  2.639   1.00 91.31 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 3.636   17.966  4.155   1.00 92.92 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 9.062   20.052  5.643   1.00 94.35 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 9.890   19.498  6.717   1.00 93.99 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 8.956   19.068  7.838   1.00 93.93 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 8.114   19.852  8.262   1.00 92.93 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 10.937  20.512  7.197   1.00 93.01 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 11.726  19.993  8.400   1.00 90.45 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 11.936  20.809  6.074   1.00 91.02 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 9.082   17.830  8.278   1.00 93.83 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 8.241   17.215  9.306   1.00 93.63 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 9.151   16.807  10.458  1.00 92.40 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 9.906   15.836  10.337  1.00 90.06 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 7.463   16.009  8.745   1.00 93.75 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 6.653   16.361  7.477   1.00 92.74 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 6.550   15.435  9.840   1.00 92.70 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 6.047   15.142  6.763   1.00 90.12 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 9.094   17.576  11.533  1.00 90.98 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 10.005  17.444  12.663  1.00 89.15 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 9.440   18.215  13.864  1.00 87.95 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 8.736   19.203  13.688  1.00 82.27 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 11.351  18.013  12.203  1.00 85.74 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 12.545  17.612  13.055  1.00 84.70 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 12.396  17.493  14.282  1.00 79.35 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 13.651  17.547  12.476  1.00 79.14 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 9.736   17.793  15.086  1.00 85.63 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 9.243   18.470  16.297  1.00 83.46 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 10.074  19.711  16.661  1.00 83.72 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 9.605   20.602  17.358  1.00 78.95 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 9.208   17.469  17.453  1.00 79.65 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 8.172   16.366  17.198  1.00 72.41 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 8.130   15.285  18.283  1.00 65.36 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 7.370   14.311  18.067  1.00 58.39 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 8.870   15.404  19.286  1.00 58.97 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 11.311  19.810  16.167  1.00 80.99 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 12.203  20.915  16.508  1.00 79.72 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 11.812  22.210  15.788  1.00 80.14 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 11.779  22.222  14.554  1.00 75.36 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 13.649  20.546  16.179  1.00 75.90 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 14.188  19.459  17.059  1.00 69.74 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 13.975  18.112  16.904  1.00 60.43 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 14.959  19.616  18.182  1.00 60.44 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 14.593  17.473  17.904  1.00 55.83 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 15.212  18.354  18.697  1.00 57.47 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 11.619  23.345  16.505  1.00 79.73 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 11.258  24.620  15.890  1.00 77.54 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 12.273  25.078  14.830  1.00 78.23 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 13.482  24.986  15.043  1.00 74.13 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 11.155  25.625  17.035  1.00 73.19 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 10.888  24.754  18.255  1.00 70.68 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 11.631  23.466  17.946  1.00 73.47 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 11.820  25.617  13.684  1.00 77.40 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 12.709  26.051  12.605  1.00 74.90 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 13.555  27.273  12.972  1.00 77.15 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 14.648  27.432  12.446  1.00 74.03 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 11.774  26.360  11.435  1.00 69.80 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 10.470  26.752  12.126  1.00 66.46 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 10.443  25.848  13.345  1.00 69.31 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 13.060  28.132  13.865  1.00 76.43 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 13.735  29.368  14.290  1.00 75.82 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 15.070  29.100  14.993  1.00 78.12 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 16.030  29.842  14.813  1.00 73.59 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 12.812  30.142  15.238  1.00 70.19 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 11.528  30.622  14.547  1.00 61.57 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 10.569  31.358  15.484  1.00 54.81 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 9.517   31.796  14.967  1.00 49.36 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 10.882  31.468  16.691  1.00 50.22 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 15.144  28.013  15.747  1.00 79.72 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 16.351  27.597  16.464  1.00 80.22 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 17.224  26.622  15.670  1.00 81.98 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 18.253  26.168  16.172  1.00 76.84 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 15.966  27.007  17.819  1.00 75.06 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 15.134  25.875  17.662  1.00 67.68 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 16.823  26.261  14.435  1.00 83.71 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 17.479  25.206  13.669  1.00 84.78 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 18.591  25.755  12.775  1.00 86.91 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 18.302  26.483  11.824  1.00 85.71 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 16.426  24.416  12.889  1.00 81.52 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 17.049  23.171  12.251  1.00 76.40 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 15.998  22.301  11.576  1.00 74.79 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 15.124  21.684  12.576  1.00 71.99 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 14.180  20.800  12.361  1.00 68.81 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 13.860  20.393  11.178  1.00 63.01 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 13.538  20.308  13.360  1.00 63.78 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 19.859  25.358  12.988  1.00 86.54 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 20.951  25.671  12.069  1.00 88.15 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 20.674  25.116  10.668  1.00 89.43 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 20.090  24.040  10.523  1.00 87.95 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 22.209  25.040  12.673  1.00 85.81 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 21.856  24.845  14.142  1.00 82.84 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 20.359  24.586  14.115  1.00 85.23 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 21.147  25.801  9.620   1.00 89.90 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 20.971  25.320  8.241   1.00 90.19 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 21.644  23.967  7.980   1.00 91.30 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 21.145  23.185  7.178   1.00 89.10 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 21.485  26.344  7.228   1.00 87.77 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 20.714  27.664  7.297   1.00 82.79 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 20.635  28.383  5.960   1.00 78.11 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 19.557  28.995  5.744   1.00 69.94 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 21.571  28.255  5.142   1.00 70.98 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 22.730  23.692  8.687   1.00 90.54 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 23.432  22.405  8.634   1.00 90.61 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 22.733  21.284  9.414   1.00 90.98 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 23.147  20.134  9.301   1.00 88.76 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 24.855  22.586  9.164   1.00 89.35 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 24.822  23.091  10.486  1.00 82.02 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 21.714  21.604  10.210  1.00 90.29 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 21.004  20.601  11.005  1.00 90.09 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 20.264  19.625  10.093  1.00 91.38 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 19.471  20.071  9.257   1.00 90.27 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 20.012  21.264  11.959  1.00 87.23 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 19.381  20.301  12.774  1.00 76.50 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 20.471  18.305  10.246  1.00 90.92 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 19.688  17.315  9.522   1.00 90.56 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 18.218  17.386  9.950   1.00 90.92 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 17.902  17.584  11.121  1.00 89.40 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 20.333  15.969  9.841   1.00 88.52 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 20.945  16.187  11.223  1.00 84.89 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 21.359  17.656  11.193  1.00 88.66 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 17.311  17.203  8.994   1.00 91.53 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 15.872  17.094  9.253   1.00 91.51 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 15.482  15.631  9.455   1.00 91.32 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 15.990  14.748  8.761   1.00 90.05 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 15.023  17.769  8.159   1.00 90.94 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 15.363  19.257  8.057   1.00 86.04 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 15.170  17.129  6.777   1.00 87.02 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 14.554  15.361  10.361  1.00 91.03 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 14.104  13.983  10.596  1.00 90.32 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 13.345  13.417  9.395   1.00 91.27 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 13.555  12.274  8.988   1.00 90.10 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 13.186  13.890  11.815  1.00 88.13 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 13.884  14.097  13.154  1.00 76.64 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 13.095  13.455  14.299  1.00 67.09 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? 13.727  13.194  15.344  1.00 59.97 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 11.915  13.077  14.086  1.00 58.65 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 12.436  14.217  8.829   1.00 92.46 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 11.579  13.808  7.717   1.00 92.98 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 11.423  14.953  6.732   1.00 93.57 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 11.155  16.088  7.113   1.00 92.56 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 10.200  13.335  8.222   1.00 91.69 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 10.257  12.305  9.356   1.00 87.33 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? 8.864   11.963  9.888   1.00 86.13 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? 8.923   11.073  11.068  1.00 81.10 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? 9.199   11.444  12.330  1.00 76.81 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 9.360   12.688  12.687  1.00 69.35 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? 9.321   10.549  13.258  1.00 70.69 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 11.504  14.643  5.459   1.00 95.08 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 11.179  15.557  4.370   1.00 95.20 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 10.199  14.889  3.408   1.00 95.75 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 10.399  13.757  2.959   1.00 95.25 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 12.454  16.108  3.699   1.00 93.70 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 12.085  17.192  2.667   1.00 76.37 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 13.311  15.000  3.069   1.00 75.16 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 13.295  17.860  2.019   1.00 72.71 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 9.119   15.608  3.086   1.00 96.11 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 8.151   15.183  2.089   1.00 96.34 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 8.036   16.233  0.990   1.00 96.11 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 7.585   17.354  1.206   1.00 95.43 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 6.811   14.865  2.755   1.00 96.31 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 5.764   14.311  1.804   1.00 96.46 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 4.454   14.828  1.804   1.00 95.29 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 6.087   13.259  0.922   1.00 95.42 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 3.479   14.298  0.942   1.00 94.87 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 5.126   12.731  0.046   1.00 94.68 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 3.817   13.253  0.061   1.00 95.28 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 2.874   12.734  -0.791  1.00 94.14 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 8.440   15.861  -0.209  1.00 96.27 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 8.463   16.735  -1.373  1.00 96.16 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 7.454   16.215  -2.381  1.00 96.29 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 7.489   15.044  -2.762  1.00 95.65 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 9.878   16.832  -1.973  1.00 95.49 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 10.906  17.282  -0.912  1.00 93.71 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 9.870   17.791  -3.179  1.00 93.93 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 12.354  17.162  -1.377  1.00 90.61 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 6.568   17.087  -2.868  1.00 94.46 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 5.613   16.704  -3.899  1.00 94.13 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 5.309   17.844  -4.865  1.00 93.42 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 5.284   19.022  -4.515  1.00 91.90 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 4.339   16.138  -3.267  1.00 93.76 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 3.657   17.063  -2.283  1.00 94.06 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 3.991   17.011  -0.911  1.00 92.70 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 2.677   17.972  -2.720  1.00 92.75 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 3.351   17.851  0.008   1.00 92.25 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 2.033   18.824  -1.806  1.00 92.10 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 2.369   18.758  -0.442  1.00 92.60 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 1.735   19.581  0.446   1.00 91.37 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 5.040   17.475  -6.110  1.00 92.08 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 4.574   18.425  -7.114  1.00 91.14 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 3.142   18.831  -6.810  1.00 91.24 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 2.271   17.969  -6.680  1.00 89.00 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 4.711   17.821  -8.510  1.00 88.35 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 4.416   18.863  -9.601  1.00 79.67 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 4.485   18.238  -10.996 1.00 77.05 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 3.385   17.279  -11.204 1.00 69.45 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 3.298   16.384  -12.176 1.00 65.08 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 4.231   16.270  -13.081 1.00 59.50 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 2.272   15.591  -12.244 1.00 56.34 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 2.880   20.148  -6.809  1.00 89.16 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 1.552   20.726  -6.596  1.00 88.58 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 1.211   21.775  -7.650  1.00 87.85 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 2.090   22.395  -8.253  1.00 85.87 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 1.424   21.274  -5.168  1.00 86.68 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 0.092   21.673  -4.939  1.00 78.87 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 2.335   22.470  -4.896  1.00 79.71 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? -0.094  21.959  -7.883  1.00 85.86 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? -0.664  23.101  -8.613  1.00 84.47 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -1.594  23.929  -7.718  1.00 84.40 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -2.171  24.906  -8.181  1.00 80.98 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -1.379  22.663  -9.910  1.00 82.49 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? -0.417  21.945  -10.870 1.00 74.99 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -2.575  21.742  -9.634  1.00 75.97 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -1.743  23.539  -6.458  1.00 86.49 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -2.566  24.234  -5.466  1.00 85.57 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -1.784  25.281  -4.651  1.00 85.51 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -2.395  26.101  -3.976  1.00 80.70 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -3.215  23.181  -4.563  1.00 83.75 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -0.455  25.268  -4.732  1.00 86.55 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 0.395   26.055  -3.838  1.00 86.43 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 0.629   25.356  -2.491  1.00 88.43 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 0.396   24.145  -2.387  1.00 86.64 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 1.123   26.094  -1.480  1.00 89.51 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 1.316   25.543  -0.142  1.00 89.39 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -0.027  25.134  0.468   1.00 90.67 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -1.063  25.743  0.184   1.00 88.86 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 2.006   26.647  0.667   1.00 86.68 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 1.534   27.928  -0.013  1.00 82.72 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 1.416   27.519  -1.483  1.00 86.58 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? -0.017  24.105  1.293   1.00 90.15 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? -1.183  23.709  2.092   1.00 90.42 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -1.363  24.654  3.280   1.00 89.80 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? -0.382  25.215  3.764   1.00 86.92 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? -1.091  22.231  2.500   1.00 88.86 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? 0.150   21.931  3.356   1.00 85.83 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? 0.287   20.446  3.678   1.00 87.44 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? -0.614  20.041  4.767   1.00 89.20 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? -0.424  19.036  5.608   1.00 92.49 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 0.581   18.216  5.500   1.00 86.38 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? -1.248  18.844  6.588   1.00 86.47 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -2.611  24.831  3.709   1.00 90.65 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -3.013  25.794  4.748   1.00 89.81 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -3.408  25.124  6.072   1.00 90.97 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -3.821  25.805  6.999   1.00 86.95 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -4.174  26.658  4.218   1.00 86.77 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -3.838  27.446  2.946   1.00 80.77 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -2.471  28.636  3.065   1.00 69.22 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -3.157  29.825  4.240   1.00 61.18 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -3.308  23.806  6.143   1.00 91.86 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -3.735  22.964  7.265   1.00 91.79 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -2.547  22.244  7.928   1.00 92.09 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -2.680  21.136  8.445   1.00 88.60 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -4.825  21.986  6.775   1.00 90.10 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -4.313  20.948  5.761   1.00 91.69 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -3.219  21.127  5.183   1.00 88.38 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -5.017  19.946  5.523   1.00 88.96 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? -1.357  22.844  7.858   1.00 92.03 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? -0.157  22.266  8.469   1.00 91.52 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? -0.220  22.363  9.993   1.00 91.85 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? -0.433  23.461  10.506  1.00 89.60 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 1.125   22.959  7.985   1.00 89.19 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 1.008   24.360  8.099   1.00 80.28 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 1.416   22.641  6.522   1.00 79.36 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? 0.016   21.257  10.717  1.00 92.08 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? 0.207   21.292  12.163  1.00 91.62 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 1.555   21.929  12.530  1.00 91.03 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 2.402   22.161  11.666  1.00 88.35 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? 0.123   19.829  12.597  1.00 90.83 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 0.716   19.089  11.400  1.00 90.80 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? 0.225   19.905  10.214  1.00 92.52 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 1.777   22.150  13.826  1.00 90.28 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 2.983   22.814  14.352  1.00 88.89 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 4.297   22.120  13.958  1.00 88.93 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 5.298   22.783  13.711  1.00 85.71 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 2.898   22.891  15.883  1.00 86.76 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 1.750   23.795  16.358  1.00 77.06 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 1.692   23.954  17.886  1.00 67.75 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 0.901   24.816  18.328  1.00 61.96 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 2.418   23.220  18.589  1.00 61.86 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 4.290   20.801  13.823  1.00 90.75 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 5.470   20.016  13.459  1.00 91.36 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 5.705   19.899  11.939  1.00 91.82 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 6.592   19.163  11.503  1.00 90.65 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 5.383   18.648  14.143  1.00 90.96 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 4.186   17.827  13.726  1.00 92.02 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 3.043   17.764  14.548  1.00 90.74 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 4.209   17.104  12.522  1.00 91.23 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 1.942   16.982  14.164  1.00 89.89 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 3.108   16.326  12.132  1.00 90.11 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 1.975   16.262  12.955  1.00 90.52 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 4.914   20.576  11.103  1.00 92.18 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 5.068   20.556  9.642   1.00 91.82 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 5.291   21.965  9.120   1.00 90.41 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 4.392   22.805  9.141   1.00 87.89 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 3.877   19.899  8.926   1.00 91.78 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 4.051   19.914  7.399   1.00 89.03 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 3.710   18.440  9.348   1.00 90.22 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 6.460   22.204  8.542   1.00 90.39 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 6.795   23.470  7.901   1.00 89.20 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 6.836   23.304  6.393   1.00 90.46 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 7.678   22.588  5.847   1.00 88.84 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 8.110   24.020  8.446   1.00 85.62 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 8.095   24.158  9.929   1.00 80.98 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 7.387   25.050  10.644  1.00 71.27 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 8.725   23.272  10.892  1.00 75.88 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 7.540   24.786  11.995  1.00 66.16 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 8.341   23.697  12.192  1.00 70.80 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 9.562   22.148  10.783  1.00 65.11 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 8.763   23.020  13.349  1.00 63.60 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 9.994   21.482  11.936  1.00 60.50 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 9.589   21.911  13.202  1.00 60.96 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 5.956   24.027  5.697   1.00 87.36 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 6.094   24.226  4.257   1.00 85.43 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 7.066   25.371  4.025   1.00 85.20 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 6.796   26.513  4.393   1.00 81.52 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 4.752   24.496  3.574   1.00 81.98 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 3.878   23.409  3.796   1.00 73.56 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 4.910   24.618  2.061   1.00 72.28 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 8.209   25.068  3.401   1.00 84.88 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 9.245   26.075  3.184   1.00 81.59 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 8.808   27.017  2.066   1.00 79.52 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 8.634   26.611  0.913   1.00 73.05 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 10.614  25.426  2.937   1.00 78.00 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 10.957  24.478  4.111   1.00 75.55 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 11.682  26.527  2.792   1.00 75.60 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 12.334  23.842  4.016   1.00 69.46 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 8.642   28.313  2.404   1.00 79.82 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 8.280   29.337  1.438   1.00 76.47 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 9.439   29.639  0.487   1.00 76.74 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 10.616  29.524  0.814   1.00 70.50 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 7.760   30.593  2.143   1.00 69.70 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 6.366   30.381  2.657   1.00 63.56 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 5.199   30.580  1.946   1.00 56.07 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 6.020   29.877  3.875   1.00 55.15 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 4.181   30.210  2.728   1.00 51.16 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 4.640   29.769  3.905   1.00 52.81 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 9.083   30.047  -0.741  1.00 74.26 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 10.050  30.344  -1.807  1.00 71.18 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 10.798  31.643  -1.587  1.00 70.83 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 11.913  31.781  -2.074  1.00 65.56 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 9.310   30.430  -3.140  1.00 65.87 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 8.704   29.082  -3.506  1.00 65.36 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 7.780   29.238  -4.702  1.00 61.69 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 7.004   27.935  -4.802  1.00 60.79 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 5.820   28.098  -5.642  1.00 54.66 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 10.154  32.619  -0.938  1.00 69.19 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 10.761  33.923  -0.732  1.00 68.18 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 11.655  33.862  0.510   1.00 66.09 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 11.123  33.601  1.588   1.00 61.47 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 9.661   35.000  -0.663  1.00 64.29 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 10.157  36.336  -1.197  1.00 58.98 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 11.228  36.436  -1.756  1.00 53.69 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 9.373   37.379  -1.083  1.00 54.07 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 12.981  34.062  0.384   1.00 59.28 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 13.895  33.937  1.523   1.00 57.50 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 13.607  34.946  2.638   1.00 58.69 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 13.881  34.655  3.794   1.00 56.48 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 15.300  34.115  0.936   1.00 54.24 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 15.076  34.872  -0.369  1.00 54.09 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 13.704  34.396  -0.828  1.00 58.73 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 13.027  36.125  2.314   1.00 58.28 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 12.614  37.125  3.314   1.00 57.09 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 11.438  36.649  4.181   1.00 56.50 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 11.397  36.925  5.375   1.00 52.71 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 12.193  38.423  2.618   1.00 54.61 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 13.345  39.120  1.902   1.00 49.54 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 12.923  40.447  1.255   1.00 43.33 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 13.836  41.200  0.861   1.00 37.21 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 11.698  40.683  1.112   1.00 43.83 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 10.493  35.946  3.574   1.00 53.99 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 9.463   35.259  4.327   1.00 53.00 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 10.051  33.915  4.742   1.00 52.38 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 9.984   32.954  3.977   1.00 48.91 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 8.190   35.117  3.485   1.00 50.72 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 7.487   36.443  3.243   1.00 46.49 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 7.700   37.445  3.886   1.00 43.33 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 6.584   36.479  2.286   1.00 42.97 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 10.651  33.878  5.926   1.00 48.83 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 11.176  32.657  6.522   1.00 47.19 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 10.147  31.520  6.545   1.00 47.59 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 9.090   31.576  5.916   1.00 45.61 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 10.470  30.480  7.279   1.00 47.87 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 9.511   29.396  7.525   1.00 47.02 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 8.349   29.988  8.317   1.00 48.50 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 8.428   30.129  9.529   1.00 47.12 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 10.186  28.242  8.272   1.00 45.08 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 9.226   27.077  8.464   1.00 40.53 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 11.405  27.730  7.488   1.00 41.66 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 7.291   30.411  7.626   1.00 44.45 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 6.101   30.870  8.322   1.00 43.80 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 5.373   29.641  8.845   1.00 44.31 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 4.914   28.797  8.069   1.00 42.56 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 5.221   31.785  7.461   1.00 42.25 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 4.522   31.095  6.460   1.00 38.66 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 5.226   29.567  10.163  1.00 40.23 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 4.066   28.908  10.721  1.00 39.99 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 2.843   29.629  10.149  1.00 40.10 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 2.455   30.695  10.613  1.00 38.63 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 4.075   28.978  12.253  1.00 38.61 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 4.892   27.899  12.897  1.00 36.05 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 4.523   26.577  13.011  1.00 34.09 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 6.089   28.047  13.547  1.00 33.02 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 5.475   25.946  13.723  1.00 31.84 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 6.447   26.806  14.061  1.00 31.76 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 2.241   29.074  9.104   1.00 40.31 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 0.834   29.334  8.849   1.00 38.76 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? 0.085   28.624  9.977   1.00 37.94 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? -0.437  27.528  9.801   1.00 35.93 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? 0.435   28.873  7.439   1.00 37.14 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 0.863   29.863  6.340   1.00 33.97 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? 0.809   29.189  4.972   1.00 31.68 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? -0.049  31.097  6.303   1.00 32.13 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? 0.142   29.247  11.165  1.00 32.69 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? -0.636  28.814  12.303  1.00 30.55 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -2.097  28.761  11.853  1.00 30.36 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -2.624  29.729  11.291  1.00 29.03 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? -0.420  29.778  13.476  1.00 29.58 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -2.727  27.623  12.095  1.00 30.67 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -4.182  27.537  12.106  1.00 27.32 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -4.618  28.519  13.199  1.00 26.67 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -4.444  28.247  14.381  1.00 25.20 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -4.645  26.088  12.379  1.00 26.76 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -4.061  25.107  11.326  1.00 25.18 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -6.182  26.024  12.385  1.00 26.51 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -4.308  23.625  11.647  1.00 24.22 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -5.087  29.712  12.796  1.00 23.71 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -5.871  30.582  13.671  1.00 21.16 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -7.292  30.064  13.738  1.00 20.36 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -7.792  29.621  12.685  1.00 17.87 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -5.873  32.041  13.206  1.00 20.20 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -4.685  32.826  13.772  1.00 18.13 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -4.906  34.324  13.529  1.00 17.28 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -3.793  35.122  14.200  1.00 14.13 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -4.040  36.581  14.109  1.00 13.18 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -7.855  30.171  14.859  1.00 14.73 585 A 1 
ATOM   4606 N N   . THR   B 2 1   ? -4.757  -14.475 23.459  1.00 25.60 1   B 1 
ATOM   4607 C CA  . THR   B 2 1   ? -3.692  -14.375 22.438  1.00 26.14 1   B 1 
ATOM   4608 C C   . THR   B 2 1   ? -3.925  -13.078 21.684  1.00 27.50 1   B 1 
ATOM   4609 O O   . THR   B 2 1   ? -4.984  -12.920 21.099  1.00 26.19 1   B 1 
ATOM   4610 C CB  . THR   B 2 1   ? -3.729  -15.574 21.492  1.00 23.86 1   B 1 
ATOM   4611 O OG1 . THR   B 2 1   ? -5.058  -16.041 21.372  1.00 22.32 1   B 1 
ATOM   4612 C CG2 . THR   B 2 1   ? -2.919  -16.739 22.069  1.00 22.51 1   B 1 
ATOM   4613 N N   . SER   B 2 2   ? -3.004  -12.124 21.796  1.00 26.99 2   B 1 
ATOM   4614 C CA  . SER   B 2 2   ? -3.185  -10.805 21.182  1.00 27.21 2   B 1 
ATOM   4615 C C   . SER   B 2 2   ? -3.236  -10.977 19.664  1.00 28.18 2   B 1 
ATOM   4616 O O   . SER   B 2 2   ? -2.249  -11.408 19.072  1.00 27.02 2   B 1 
ATOM   4617 C CB  . SER   B 2 2   ? -2.051  -9.862  21.596  1.00 25.67 2   B 1 
ATOM   4618 O OG  . SER   B 2 2   ? -0.786  -10.462 21.383  1.00 24.59 2   B 1 
ATOM   4619 N N   . ASN   B 2 3   ? -4.377  -10.674 19.047  1.00 36.81 3   B 1 
ATOM   4620 C CA  . ASN   B 2 3   ? -4.568  -10.787 17.600  1.00 37.06 3   B 1 
ATOM   4621 C C   . ASN   B 2 3   ? -3.714  -9.738  16.882  1.00 38.29 3   B 1 
ATOM   4622 O O   . ASN   B 2 3   ? -4.174  -8.652  16.522  1.00 36.13 3   B 1 
ATOM   4623 C CB  . ASN   B 2 3   ? -6.074  -10.717 17.256  1.00 34.19 3   B 1 
ATOM   4624 C CG  . ASN   B 2 3   ? -6.687  -12.096 17.170  1.00 30.65 3   B 1 
ATOM   4625 O OD1 . ASN   B 2 3   ? -5.984  -13.062 16.991  1.00 28.41 3   B 1 
ATOM   4626 N ND2 . ASN   B 2 3   ? -7.990  -12.221 17.267  1.00 27.40 3   B 1 
ATOM   4627 N N   . VAL   B 2 4   ? -2.427  -10.051 16.729  1.00 37.49 4   B 1 
ATOM   4628 C CA  . VAL   B 2 4   ? -1.475  -9.182  16.046  1.00 37.49 4   B 1 
ATOM   4629 C C   . VAL   B 2 4   ? -1.848  -9.191  14.571  1.00 39.77 4   B 1 
ATOM   4630 O O   . VAL   B 2 4   ? -1.496  -10.107 13.830  1.00 38.09 4   B 1 
ATOM   4631 C CB  . VAL   B 2 4   ? -0.017  -9.611  16.291  1.00 33.89 4   B 1 
ATOM   4632 C CG1 . VAL   B 2 4   ? 0.945   -8.624  15.620  1.00 30.52 4   B 1 
ATOM   4633 C CG2 . VAL   B 2 4   ? 0.323   -9.622  17.788  1.00 31.37 4   B 1 
ATOM   4634 N N   . LYS   B 2 5   ? -2.566  -8.159  14.132  1.00 42.80 5   B 1 
ATOM   4635 C CA  . LYS   B 2 5   ? -2.878  -7.959  12.716  1.00 44.20 5   B 1 
ATOM   4636 C C   . LYS   B 2 5   ? -1.548  -8.014  11.934  1.00 46.01 5   B 1 
ATOM   4637 O O   . LYS   B 2 5   ? -0.605  -7.309  12.289  1.00 44.80 5   B 1 
ATOM   4638 C CB  . LYS   B 2 5   ? -3.662  -6.638  12.504  1.00 43.26 5   B 1 
ATOM   4639 C CG  . LYS   B 2 5   ? -5.098  -6.698  13.082  1.00 39.06 5   B 1 
ATOM   4640 C CD  . LYS   B 2 5   ? -5.924  -5.396  12.947  1.00 36.08 5   B 1 
ATOM   4641 C CE  . LYS   B 2 5   ? -7.304  -5.588  13.629  1.00 32.22 5   B 1 
ATOM   4642 N NZ  . LYS   B 2 5   ? -8.141  -4.356  13.824  1.00 29.38 5   B 1 
ATOM   4643 N N   . PRO   B 2 6   ? -1.397  -8.831  10.879  1.00 42.70 6   B 1 
ATOM   4644 C CA  . PRO   B 2 6   ? -0.109  -9.057  10.205  1.00 42.56 6   B 1 
ATOM   4645 C C   . PRO   B 2 6   ? 0.439   -7.793  9.558   1.00 46.98 6   B 1 
ATOM   4646 O O   . PRO   B 2 6   ? 1.651   -7.620  9.468   1.00 46.97 6   B 1 
ATOM   4647 C CB  . PRO   B 2 6   ? -0.396  -10.112 9.141   1.00 39.45 6   B 1 
ATOM   4648 C CG  . PRO   B 2 6   ? -1.880  -9.898  8.889   1.00 39.24 6   B 1 
ATOM   4649 C CD  . PRO   B 2 6   ? -2.433  -9.567  10.258  1.00 43.57 6   B 1 
ATOM   4650 N N   . HIS   B 2 7   ? -0.442  -6.872  9.163   1.00 50.25 7   B 1 
ATOM   4651 C CA  . HIS   B 2 7   ? -0.035  -5.526  8.766   1.00 51.07 7   B 1 
ATOM   4652 C C   . HIS   B 2 7   ? 0.644   -4.791  9.923   1.00 54.39 7   B 1 
ATOM   4653 O O   . HIS   B 2 7   ? 1.627   -4.089  9.687   1.00 52.11 7   B 1 
ATOM   4654 C CB  . HIS   B 2 7   ? -1.246  -4.746  8.246   1.00 47.29 7   B 1 
ATOM   4655 C CG  . HIS   B 2 7   ? -1.695  -5.242  6.899   1.00 43.71 7   B 1 
ATOM   4656 N ND1 . HIS   B 2 7   ? -0.945  -5.187  5.739   1.00 39.49 7   B 1 
ATOM   4657 C CD2 . HIS   B 2 7   ? -2.880  -5.847  6.574   1.00 39.42 7   B 1 
ATOM   4658 C CE1 . HIS   B 2 7   ? -1.659  -5.751  4.754   1.00 39.35 7   B 1 
ATOM   4659 N NE2 . HIS   B 2 7   ? -2.837  -6.165  5.219   1.00 40.08 7   B 1 
ATOM   4660 N N   . PHE   B 2 8   ? 0.199   -5.004  11.147  1.00 48.81 8   B 1 
ATOM   4661 C CA  . PHE   B 2 8   ? 0.828   -4.470  12.346  1.00 48.85 8   B 1 
ATOM   4662 C C   . PHE   B 2 8   ? 2.180   -5.143  12.606  1.00 52.21 8   B 1 
ATOM   4663 O O   . PHE   B 2 8   ? 3.152   -4.440  12.856  1.00 50.48 8   B 1 
ATOM   4664 C CB  . PHE   B 2 8   ? -0.132  -4.623  13.529  1.00 45.17 8   B 1 
ATOM   4665 C CG  . PHE   B 2 8   ? 0.331   -3.951  14.794  1.00 41.29 8   B 1 
ATOM   4666 C CD1 . PHE   B 2 8   ? 0.686   -4.708  15.920  1.00 35.90 8   B 1 
ATOM   4667 C CD2 . PHE   B 2 8   ? 0.357   -2.547  14.875  1.00 36.83 8   B 1 
ATOM   4668 C CE1 . PHE   B 2 8   ? 1.065   -4.071  17.112  1.00 34.05 8   B 1 
ATOM   4669 C CE2 . PHE   B 2 8   ? 0.739   -1.905  16.064  1.00 35.42 8   B 1 
ATOM   4670 C CZ  . PHE   B 2 8   ? 1.090   -2.670  17.185  1.00 36.74 8   B 1 
ATOM   4671 N N   . ALA   B 2 9   ? 2.311   -6.455  12.420  1.00 46.68 9   B 1 
ATOM   4672 C CA  . ALA   B 2 9   ? 3.593   -7.155  12.508  1.00 46.78 9   B 1 
ATOM   4673 C C   . ALA   B 2 9   ? 4.600   -6.632  11.467  1.00 49.53 9   B 1 
ATOM   4674 O O   . ALA   B 2 9   ? 5.728   -6.281  11.812  1.00 50.66 9   B 1 
ATOM   4675 C CB  . ALA   B 2 9   ? 3.356   -8.663  12.365  1.00 46.28 9   B 1 
ATOM   4676 N N   . ALA   B 2 10  ? 4.181   -6.464  10.210  1.00 56.99 10  B 1 
ATOM   4677 C CA  . ALA   B 2 10  ? 5.005   -5.850  9.168   1.00 56.29 10  B 1 
ATOM   4678 C C   . ALA   B 2 10  ? 5.361   -4.389  9.488   1.00 59.04 10  B 1 
ATOM   4679 O O   . ALA   B 2 10  ? 6.472   -3.942  9.195   1.00 58.39 10  B 1 
ATOM   4680 C CB  . ALA   B 2 10  ? 4.259   -5.953  7.830   1.00 55.21 10  B 1 
ATOM   4681 N N   . THR   B 2 11  ? 4.441   -3.640  10.109  1.00 56.09 11  B 1 
ATOM   4682 C CA  . THR   B 2 11  ? 4.660   -2.266  10.573  1.00 55.59 11  B 1 
ATOM   4683 C C   . THR   B 2 11  ? 5.658   -2.227  11.728  1.00 56.21 11  B 1 
ATOM   4684 O O   . THR   B 2 11  ? 6.579   -1.418  11.699  1.00 56.07 11  B 1 
ATOM   4685 C CB  . THR   B 2 11  ? 3.340   -1.612  10.997  1.00 53.78 11  B 1 
ATOM   4686 O OG1 . THR   B 2 11  ? 2.461   -1.551  9.901   1.00 49.03 11  B 1 
ATOM   4687 C CG2 . THR   B 2 11  ? 3.519   -0.184  11.487  1.00 48.10 11  B 1 
ATOM   4688 N N   . ILE   B 2 12  ? 5.530   -3.118  12.713  1.00 53.29 12  B 1 
ATOM   4689 C CA  . ILE   B 2 12  ? 6.479   -3.239  13.819  1.00 53.34 12  B 1 
ATOM   4690 C C   . ILE   B 2 12  ? 7.855   -3.618  13.294  1.00 54.98 12  B 1 
ATOM   4691 O O   . ILE   B 2 12  ? 8.833   -2.996  13.687  1.00 54.55 12  B 1 
ATOM   4692 C CB  . ILE   B 2 12  ? 6.010   -4.245  14.884  1.00 51.31 12  B 1 
ATOM   4693 C CG1 . ILE   B 2 12  ? 4.777   -3.703  15.628  1.00 47.64 12  B 1 
ATOM   4694 C CG2 . ILE   B 2 12  ? 7.139   -4.497  15.905  1.00 47.13 12  B 1 
ATOM   4695 C CD1 . ILE   B 2 12  ? 4.125   -4.733  16.545  1.00 43.84 12  B 1 
ATOM   4696 N N   . LEU   B 2 13  ? 7.961   -4.556  12.363  1.00 57.34 13  B 1 
ATOM   4697 C CA  . LEU   B 2 13  ? 9.232   -4.907  11.739  1.00 55.57 13  B 1 
ATOM   4698 C C   . LEU   B 2 13  ? 9.830   -3.736  10.985  1.00 56.76 13  B 1 
ATOM   4699 O O   . LEU   B 2 13  ? 11.013  -3.442  11.146  1.00 53.80 13  B 1 
ATOM   4700 C CB  . LEU   B 2 13  ? 9.024   -6.087  10.802  1.00 51.29 13  B 1 
ATOM   4701 C CG  . LEU   B 2 13  ? 9.077   -7.382  11.604  1.00 46.67 13  B 1 
ATOM   4702 C CD1 . LEU   B 2 13  ? 8.385   -8.450  10.822  1.00 42.58 13  B 1 
ATOM   4703 C CD2 . LEU   B 2 13  ? 10.516  -7.805  11.889  1.00 43.16 13  B 1 
ATOM   4704 N N   . ALA   B 2 14  ? 9.025   -3.006  10.222  1.00 59.51 14  B 1 
ATOM   4705 C CA  . ALA   B 2 14  ? 9.484   -1.789  9.587   1.00 56.88 14  B 1 
ATOM   4706 C C   . ALA   B 2 14  ? 9.949   -0.767  10.636  1.00 57.42 14  B 1 
ATOM   4707 O O   . ALA   B 2 14  ? 11.010  -0.170  10.466  1.00 54.79 14  B 1 
ATOM   4708 C CB  . ALA   B 2 14  ? 8.376   -1.253  8.680   1.00 53.54 14  B 1 
ATOM   4709 N N   . SER   B 2 15  ? 9.233   -0.589  11.744  1.00 54.23 15  B 1 
ATOM   4710 C CA  . SER   B 2 15  ? 9.641   0.335   12.805  1.00 52.34 15  B 1 
ATOM   4711 C C   . SER   B 2 15  ? 10.896  -0.130  13.550  1.00 52.27 15  B 1 
ATOM   4712 O O   . SER   B 2 15  ? 11.749  0.694   13.873  1.00 51.22 15  B 1 
ATOM   4713 C CB  . SER   B 2 15  ? 8.479   0.609   13.763  1.00 50.47 15  B 1 
ATOM   4714 O OG  . SER   B 2 15  ? 8.261   -0.458  14.656  1.00 46.37 15  B 1 
ATOM   4715 N N   . ARG   B 2 16  ? 11.081  -1.442  13.754  1.00 52.83 16  B 1 
ATOM   4716 C CA  . ARG   B 2 16  ? 12.298  -2.029  14.339  1.00 49.81 16  B 1 
ATOM   4717 C C   . ARG   B 2 16  ? 13.492  -1.895  13.418  1.00 49.08 16  B 1 
ATOM   4718 O O   . ARG   B 2 16  ? 14.566  -1.543  13.893  1.00 47.24 16  B 1 
ATOM   4719 C CB  . ARG   B 2 16  ? 12.089  -3.505  14.667  1.00 46.38 16  B 1 
ATOM   4720 C CG  . ARG   B 2 16  ? 11.302  -3.683  15.966  1.00 41.50 16  B 1 
ATOM   4721 C CD  . ARG   B 2 16  ? 11.238  -5.179  16.232  1.00 41.65 16  B 1 
ATOM   4722 N NE  . ARG   B 2 16  ? 10.631  -5.501  17.541  1.00 37.91 16  B 1 
ATOM   4723 C CZ  . ARG   B 2 16  ? 10.959  -6.576  18.218  1.00 35.73 16  B 1 
ATOM   4724 N NH1 . ARG   B 2 16  ? 11.889  -7.365  17.801  1.00 33.59 16  B 1 
ATOM   4725 N NH2 . ARG   B 2 16  ? 10.360  -6.915  19.319  1.00 32.07 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? 13.299  -2.065  12.135  1.00 55.68 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? 14.274  -1.715  11.104  1.00 53.54 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? 14.799  -0.295  11.368  1.00 51.89 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? 15.999  -0.115  11.542  1.00 48.58 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? 13.593  -1.842  9.731   1.00 51.11 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? 14.240  -2.781  8.749   1.00 49.18 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? 15.254  -2.311  7.908   1.00 45.79 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? 13.768  -4.092  8.586   1.00 47.32 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? 15.802  -3.142  6.922   1.00 44.53 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? 14.318  -4.922  7.602   1.00 45.07 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? 15.340  -4.446  6.766   1.00 45.06 17  B 1 
ATOM   4737 N N   . ALA   B 2 18  ? 13.903  0.694   11.530  1.00 48.69 18  B 1 
ATOM   4738 C CA  . ALA   B 2 18  ? 14.283  2.083   11.800  1.00 44.97 18  B 1 
ATOM   4739 C C   . ALA   B 2 18  ? 15.010  2.276   13.147  1.00 44.34 18  B 1 
ATOM   4740 O O   . ALA   B 2 18  ? 15.905  3.112   13.256  1.00 42.15 18  B 1 
ATOM   4741 C CB  . ALA   B 2 18  ? 13.025  2.957   11.714  1.00 41.84 18  B 1 
ATOM   4742 N N   . LYS   B 2 19  ? 14.647  1.515   14.179  1.00 45.61 19  B 1 
ATOM   4743 C CA  . LYS   B 2 19  ? 15.272  1.601   15.505  1.00 42.49 19  B 1 
ATOM   4744 C C   . LYS   B 2 19  ? 16.662  0.961   15.542  1.00 42.79 19  B 1 
ATOM   4745 O O   . LYS   B 2 19  ? 17.569  1.537   16.137  1.00 40.45 19  B 1 
ATOM   4746 C CB  . LYS   B 2 19  ? 14.350  0.976   16.560  1.00 40.65 19  B 1 
ATOM   4747 C CG  . LYS   B 2 19  ? 13.154  1.876   16.885  1.00 36.92 19  B 1 
ATOM   4748 C CD  . LYS   B 2 19  ? 12.153  1.172   17.804  1.00 33.36 19  B 1 
ATOM   4749 C CE  . LYS   B 2 19  ? 11.015  2.137   18.165  1.00 28.27 19  B 1 
ATOM   4750 N NZ  . LYS   B 2 19  ? 9.994   1.513   19.043  1.00 26.07 19  B 1 
ATOM   4751 N N   . ASN   B 2 20  ? 16.850  -0.186  14.892  1.00 42.63 20  B 1 
ATOM   4752 C CA  . ASN   B 2 20  ? 18.126  -0.904  14.911  1.00 39.55 20  B 1 
ATOM   4753 C C   . ASN   B 2 20  ? 19.242  -0.132  14.206  1.00 38.98 20  B 1 
ATOM   4754 O O   . ASN   B 2 20  ? 20.364  -0.103  14.701  1.00 36.74 20  B 1 
ATOM   4755 C CB  . ASN   B 2 20  ? 17.936  -2.318  14.341  1.00 37.69 20  B 1 
ATOM   4756 C CG  . ASN   B 2 20  ? 17.376  -3.299  15.365  1.00 33.61 20  B 1 
ATOM   4757 O OD1 . ASN   B 2 20  ? 17.162  -2.979  16.519  1.00 32.78 20  B 1 
ATOM   4758 N ND2 . ASN   B 2 20  ? 17.159  -4.533  14.957  1.00 33.84 20  B 1 
ATOM   4759 N N   . THR   B 2 21  ? 18.962  0.598   13.126  1.00 38.08 21  B 1 
ATOM   4760 C CA  . THR   B 2 21  ? 19.985  1.444   12.489  1.00 35.90 21  B 1 
ATOM   4761 C C   . THR   B 2 21  ? 20.378  2.663   13.290  1.00 35.35 21  B 1 
ATOM   4762 O O   . THR   B 2 21  ? 21.545  3.055   13.241  1.00 33.25 21  B 1 
ATOM   4763 C CB  . THR   B 2 21  ? 19.559  1.940   11.120  1.00 34.05 21  B 1 
ATOM   4764 O OG1 . THR   B 2 21  ? 18.169  2.150   11.128  1.00 31.61 21  B 1 
ATOM   4765 C CG2 . THR   B 2 21  ? 19.970  0.911   10.071  1.00 32.07 21  B 1 
ATOM   4766 N N   . ARG   B 2 22  ? 19.488  3.254   14.078  1.00 34.02 22  B 1 
ATOM   4767 C CA  . ARG   B 2 22  ? 19.900  4.295   15.035  1.00 31.36 22  B 1 
ATOM   4768 C C   . ARG   B 2 22  ? 20.941  3.748   16.022  1.00 31.52 22  B 1 
ATOM   4769 O O   . ARG   B 2 22  ? 21.864  4.474   16.370  1.00 30.42 22  B 1 
ATOM   4770 C CB  . ARG   B 2 22  ? 18.697  4.913   15.769  1.00 30.33 22  B 1 
ATOM   4771 C CG  . ARG   B 2 22  ? 17.961  5.977   14.929  1.00 27.11 22  B 1 
ATOM   4772 C CD  . ARG   B 2 22  ? 16.869  6.674   15.753  1.00 26.15 22  B 1 
ATOM   4773 N NE  . ARG   B 2 22  ? 16.203  7.762   15.006  1.00 22.41 22  B 1 
ATOM   4774 C CZ  . ARG   B 2 22  ? 15.299  8.626   15.471  1.00 21.19 22  B 1 
ATOM   4775 N NH1 . ARG   B 2 22  ? 14.843  8.566   16.689  1.00 19.80 22  B 1 
ATOM   4776 N NH2 . ARG   B 2 22  ? 14.831  9.581   14.710  1.00 18.70 22  B 1 
ATOM   4777 N N   . ARG   B 2 23  ? 20.856  2.473   16.401  1.00 34.04 23  B 1 
ATOM   4778 C CA  . ARG   B 2 23  ? 21.859  1.827   17.270  1.00 30.70 23  B 1 
ATOM   4779 C C   . ARG   B 2 23  ? 23.207  1.600   16.582  1.00 30.58 23  B 1 
ATOM   4780 O O   . ARG   B 2 23  ? 24.225  1.692   17.262  1.00 29.34 23  B 1 
ATOM   4781 C CB  . ARG   B 2 23  ? 21.338  0.484   17.810  1.00 29.51 23  B 1 
ATOM   4782 C CG  . ARG   B 2 23  ? 20.443  0.638   19.037  1.00 26.89 23  B 1 
ATOM   4783 C CD  . ARG   B 2 23  ? 20.077  -0.745  19.573  1.00 25.90 23  B 1 
ATOM   4784 N NE  . ARG   B 2 23  ? 19.375  -0.670  20.867  1.00 23.26 23  B 1 
ATOM   4785 C CZ  . ARG   B 2 23  ? 18.897  -1.700  21.555  1.00 21.12 23  B 1 
ATOM   4786 N NH1 . ARG   B 2 23  ? 18.986  -2.924  21.108  1.00 19.27 23  B 1 
ATOM   4787 N NH2 . ARG   B 2 23  ? 18.326  -1.507  22.706  1.00 18.23 23  B 1 
ATOM   4788 N N   . THR   B 2 24  ? 23.262  1.293   15.296  1.00 32.07 24  B 1 
ATOM   4789 C CA  . THR   B 2 24  ? 24.546  1.056   14.614  1.00 31.11 24  B 1 
ATOM   4790 C C   . THR   B 2 24  ? 25.299  2.341   14.293  1.00 30.55 24  B 1 
ATOM   4791 O O   . THR   B 2 24  ? 26.522  2.362   14.442  1.00 28.95 24  B 1 
ATOM   4792 C CB  . THR   B 2 24  ? 24.403  0.208   13.340  1.00 29.44 24  B 1 
ATOM   4793 O OG1 . THR   B 2 24  ? 23.135  0.349   12.746  1.00 27.28 24  B 1 
ATOM   4794 C CG2 . THR   B 2 24  ? 24.588  -1.273  13.640  1.00 27.24 24  B 1 
ATOM   4795 N N   . ALA   B 2 25  ? 24.609  3.417   13.910  1.00 30.83 25  B 1 
ATOM   4796 C CA  . ALA   B 2 25  ? 25.254  4.704   13.637  1.00 27.70 25  B 1 
ATOM   4797 C C   . ALA   B 2 25  ? 25.739  5.400   14.923  1.00 28.50 25  B 1 
ATOM   4798 O O   . ALA   B 2 25  ? 26.913  5.734   15.062  1.00 27.65 25  B 1 
ATOM   4799 C CB  . ALA   B 2 25  ? 24.293  5.586   12.835  1.00 26.28 25  B 1 
ATOM   4800 N N   . HIS   B 2 26  ? 24.846  5.606   15.883  1.00 26.92 26  B 1 
ATOM   4801 C CA  . HIS   B 2 26  ? 25.200  6.083   17.209  1.00 25.71 26  B 1 
ATOM   4802 C C   . HIS   B 2 26  ? 25.012  4.943   18.209  1.00 25.72 26  B 1 
ATOM   4803 O O   . HIS   B 2 26  ? 23.927  4.369   18.310  1.00 24.23 26  B 1 
ATOM   4804 C CB  . HIS   B 2 26  ? 24.384  7.332   17.576  1.00 24.58 26  B 1 
ATOM   4805 C CG  . HIS   B 2 26  ? 24.899  8.587   16.925  1.00 22.79 26  B 1 
ATOM   4806 N ND1 . HIS   B 2 26  ? 26.069  9.243   17.253  1.00 21.18 26  B 1 
ATOM   4807 C CD2 . HIS   B 2 26  ? 24.322  9.303   15.909  1.00 20.61 26  B 1 
ATOM   4808 C CE1 . HIS   B 2 26  ? 26.198  10.318  16.455  1.00 20.05 26  B 1 
ATOM   4809 N NE2 . HIS   B 2 26  ? 25.149  10.385  15.626  1.00 19.47 26  B 1 
ATOM   4810 N N   . LYS   B 2 27  ? 26.041  4.679   19.036  1.00 25.00 27  B 1 
ATOM   4811 C CA  . LYS   B 2 27  ? 25.927  3.907   20.289  1.00 23.26 27  B 1 
ATOM   4812 C C   . LYS   B 2 27  ? 25.032  4.634   21.321  1.00 23.21 27  B 1 
ATOM   4813 O O   . LYS   B 2 27  ? 25.424  4.784   22.478  1.00 21.86 27  B 1 
ATOM   4814 C CB  . LYS   B 2 27  ? 27.321  3.643   20.898  1.00 22.24 27  B 1 
ATOM   4815 C CG  . LYS   B 2 27  ? 28.200  2.605   20.191  1.00 20.29 27  B 1 
ATOM   4816 C CD  . LYS   B 2 27  ? 29.488  2.448   21.014  1.00 19.74 27  B 1 
ATOM   4817 C CE  . LYS   B 2 27  ? 30.389  1.349   20.453  1.00 16.87 27  B 1 
ATOM   4818 N NZ  . LYS   B 2 27  ? 31.647  1.229   21.228  1.00 15.60 27  B 1 
ATOM   4819 N N   . LEU   B 2 28  ? 23.876  5.147   20.931  1.00 25.16 28  B 1 
ATOM   4820 C CA  . LEU   B 2 28  ? 22.896  5.669   21.874  1.00 22.74 28  B 1 
ATOM   4821 C C   . LEU   B 2 28  ? 22.273  4.461   22.574  1.00 22.47 28  B 1 
ATOM   4822 O O   . LEU   B 2 28  ? 21.447  3.750   22.001  1.00 21.72 28  B 1 
ATOM   4823 C CB  . LEU   B 2 28  ? 21.882  6.576   21.164  1.00 21.78 28  B 1 
ATOM   4824 C CG  . LEU   B 2 28  ? 22.426  8.004   20.938  1.00 20.36 28  B 1 
ATOM   4825 C CD1 . LEU   B 2 28  ? 21.590  8.737   19.896  1.00 19.49 28  B 1 
ATOM   4826 C CD2 . LEU   B 2 28  ? 22.409  8.830   22.231  1.00 21.21 28  B 1 
ATOM   4827 N N   . LYS   B 2 29  ? 22.742  4.210   23.800  1.00 24.68 29  B 1 
ATOM   4828 C CA  . LYS   B 2 29  ? 22.375  3.058   24.638  1.00 23.67 29  B 1 
ATOM   4829 C C   . LYS   B 2 29  ? 20.890  3.023   25.008  1.00 23.54 29  B 1 
ATOM   4830 O O   . LYS   B 2 29  ? 20.146  2.195   24.520  1.00 22.19 29  B 1 
ATOM   4831 C CB  . LYS   B 2 29  ? 23.189  3.084   25.938  1.00 22.71 29  B 1 
ATOM   4832 C CG  . LYS   B 2 29  ? 24.635  2.578   25.868  1.00 20.84 29  B 1 
ATOM   4833 C CD  . LYS   B 2 29  ? 25.142  2.621   27.309  1.00 20.20 29  B 1 
ATOM   4834 C CE  . LYS   B 2 29  ? 26.473  1.932   27.527  1.00 17.92 29  B 1 
ATOM   4835 N NZ  . LYS   B 2 29  ? 26.771  1.911   28.982  1.00 16.37 29  B 1 
ATOM   4836 N N   . ASP   B 2 30  ? 20.521  3.888   25.966  1.00 26.94 30  B 1 
ATOM   4837 C CA  . ASP   B 2 30  ? 19.474  3.614   26.959  1.00 25.51 30  B 1 
ATOM   4838 C C   . ASP   B 2 30  ? 18.158  4.350   26.692  1.00 25.66 30  B 1 
ATOM   4839 O O   . ASP   B 2 30  ? 17.433  4.680   27.627  1.00 24.34 30  B 1 
ATOM   4840 C CB  . ASP   B 2 30  ? 20.001  3.950   28.372  1.00 24.40 30  B 1 
ATOM   4841 C CG  . ASP   B 2 30  ? 21.166  3.076   28.812  1.00 22.26 30  B 1 
ATOM   4842 O OD1 . ASP   B 2 30  ? 21.143  1.859   28.544  1.00 21.23 30  B 1 
ATOM   4843 O OD2 . ASP   B 2 30  ? 22.154  3.643   29.331  1.00 21.30 30  B 1 
ATOM   4844 N N   . VAL   B 2 31  ? 17.818  4.669   25.452  1.00 30.56 31  B 1 
ATOM   4845 C CA  . VAL   B 2 31  ? 16.488  5.240   25.209  1.00 29.14 31  B 1 
ATOM   4846 C C   . VAL   B 2 31  ? 15.469  4.118   25.383  1.00 29.17 31  B 1 
ATOM   4847 O O   . VAL   B 2 31  ? 15.219  3.342   24.456  1.00 28.06 31  B 1 
ATOM   4848 C CB  . VAL   B 2 31  ? 16.360  5.978   23.862  1.00 27.93 31  B 1 
ATOM   4849 C CG1 . VAL   B 2 31  ? 14.999  6.685   23.771  1.00 24.76 31  B 1 
ATOM   4850 C CG2 . VAL   B 2 31  ? 17.445  7.053   23.713  1.00 25.99 31  B 1 
ATOM   4851 N N   . GLU   B 2 32  ? 14.918  4.027   26.593  1.00 28.52 32  B 1 
ATOM   4852 C CA  . GLU   B 2 32  ? 13.693  3.282   26.857  1.00 28.12 32  B 1 
ATOM   4853 C C   . GLU   B 2 32  ? 12.635  3.804   25.893  1.00 28.11 32  B 1 
ATOM   4854 O O   . GLU   B 2 32  ? 12.110  4.907   26.030  1.00 26.71 32  B 1 
ATOM   4855 C CB  . GLU   B 2 32  ? 13.217  3.451   28.307  1.00 27.52 32  B 1 
ATOM   4856 C CG  . GLU   B 2 32  ? 14.033  2.621   29.305  1.00 24.54 32  B 1 
ATOM   4857 C CD  . GLU   B 2 32  ? 13.465  2.674   30.729  1.00 22.70 32  B 1 
ATOM   4858 O OE1 . GLU   B 2 32  ? 13.745  1.723   31.491  1.00 20.03 32  B 1 
ATOM   4859 O OE2 . GLU   B 2 32  ? 12.752  3.655   31.049  1.00 22.03 32  B 1 
ATOM   4860 N N   . ILE   B 2 33  ? 12.383  3.017   24.862  1.00 30.99 33  B 1 
ATOM   4861 C CA  . ILE   B 2 33  ? 11.269  3.285   23.974  1.00 29.14 33  B 1 
ATOM   4862 C C   . ILE   B 2 33  ? 10.029  3.066   24.831  1.00 28.65 33  B 1 
ATOM   4863 O O   . ILE   B 2 33  ? 9.854   1.935   25.292  1.00 28.04 33  B 1 
ATOM   4864 C CB  . ILE   B 2 33  ? 11.306  2.347   22.760  1.00 29.36 33  B 1 
ATOM   4865 C CG1 . ILE   B 2 33  ? 12.583  2.571   21.893  1.00 27.73 33  B 1 
ATOM   4866 C CG2 . ILE   B 2 33  ? 10.044  2.553   21.927  1.00 29.18 33  B 1 
ATOM   4867 C CD1 . ILE   B 2 33  ? 13.062  1.295   21.210  1.00 26.47 33  B 1 
ATOM   4868 N N   . PRO   B 2 34  ? 9.182   4.096   25.044  1.00 28.61 34  B 1 
ATOM   4869 C CA  . PRO   B 2 34  ? 7.923   3.886   25.732  1.00 27.29 34  B 1 
ATOM   4870 C C   . PRO   B 2 34  ? 7.200   2.772   24.984  1.00 27.37 34  B 1 
ATOM   4871 O O   . PRO   B 2 34  ? 6.970   2.877   23.776  1.00 26.12 34  B 1 
ATOM   4872 C CB  . PRO   B 2 34  ? 7.168   5.220   25.680  1.00 25.69 34  B 1 
ATOM   4873 C CG  . PRO   B 2 34  ? 8.241   6.247   25.324  1.00 25.49 34  B 1 
ATOM   4874 C CD  . PRO   B 2 34  ? 9.273   5.446   24.539  1.00 28.48 34  B 1 
ATOM   4875 N N   . MET   B 2 35  ? 6.932   1.659   25.664  1.00 24.83 35  B 1 
ATOM   4876 C CA  . MET   B 2 35  ? 6.011   0.675   25.125  1.00 24.27 35  B 1 
ATOM   4877 C C   . MET   B 2 35  ? 4.704   1.427   24.930  1.00 23.98 35  B 1 
ATOM   4878 O O   . MET   B 2 35  ? 4.122   1.893   25.900  1.00 22.95 35  B 1 
ATOM   4879 C CB  . MET   B 2 35  ? 5.842   -0.522  26.074  1.00 23.80 35  B 1 
ATOM   4880 C CG  . MET   B 2 35  ? 7.006   -1.511  25.960  1.00 21.62 35  B 1 
ATOM   4881 S SD  . MET   B 2 35  ? 6.713   -3.122  26.757  1.00 19.87 35  B 1 
ATOM   4882 C CE  . MET   B 2 35  ? 7.447   -2.835  28.377  1.00 17.78 35  B 1 
ATOM   4883 N N   . LEU   B 2 36  ? 4.285   1.590   23.670  1.00 27.55 36  B 1 
ATOM   4884 C CA  . LEU   B 2 36  ? 2.907   1.981   23.411  1.00 24.72 36  B 1 
ATOM   4885 C C   . LEU   B 2 36  ? 2.063   1.007   24.228  1.00 23.84 36  B 1 
ATOM   4886 O O   . LEU   B 2 36  ? 2.284   -0.205  24.086  1.00 22.68 36  B 1 
ATOM   4887 C CB  . LEU   B 2 36  ? 2.586   1.886   21.913  1.00 24.01 36  B 1 
ATOM   4888 C CG  . LEU   B 2 36  ? 3.055   3.112   21.109  1.00 22.64 36  B 1 
ATOM   4889 C CD1 . LEU   B 2 36  ? 3.053   2.794   19.615  1.00 21.29 36  B 1 
ATOM   4890 C CD2 . LEU   B 2 36  ? 2.145   4.326   21.341  1.00 23.16 36  B 1 
ATOM   4891 N N   . PRO   B 2 37  ? 1.209   1.511   25.126  1.00 24.31 37  B 1 
ATOM   4892 C CA  . PRO   B 2 37  ? 0.419   0.640   25.968  1.00 24.15 37  B 1 
ATOM   4893 C C   . PRO   B 2 37  ? -0.312  -0.338  25.052  1.00 24.43 37  B 1 
ATOM   4894 O O   . PRO   B 2 37  ? -0.824  0.043   23.992  1.00 23.35 37  B 1 
ATOM   4895 C CB  . PRO   B 2 37  ? -0.510  1.550   26.781  1.00 22.47 37  B 1 
ATOM   4896 C CG  . PRO   B 2 37  ? -0.532  2.854   25.992  1.00 22.32 37  B 1 
ATOM   4897 C CD  . PRO   B 2 37  ? 0.826   2.895   25.311  1.00 25.55 37  B 1 
ATOM   4898 N N   . LYS   B 2 38  ? -0.281  -1.621  25.421  1.00 25.02 38  B 1 
ATOM   4899 C CA  . LYS   B 2 38  ? -1.209  -2.567  24.811  1.00 23.22 38  B 1 
ATOM   4900 C C   . LYS   B 2 38  ? -2.593  -1.952  24.987  1.00 22.74 38  B 1 
ATOM   4901 O O   . LYS   B 2 38  ? -2.823  -1.391  26.056  1.00 22.08 38  B 1 
ATOM   4902 C CB  . LYS   B 2 38  ? -1.144  -3.931  25.504  1.00 23.76 38  B 1 
ATOM   4903 C CG  . LYS   B 2 38  ? 0.094   -4.744  25.111  1.00 21.75 38  B 1 
ATOM   4904 C CD  . LYS   B 2 38  ? 0.046   -6.087  25.843  1.00 22.21 38  B 1 
ATOM   4905 C CE  . LYS   B 2 38  ? 1.206   -6.983  25.442  1.00 19.47 38  B 1 
ATOM   4906 N NZ  . LYS   B 2 38  ? 1.147   -8.256  26.192  1.00 18.30 38  B 1 
ATOM   4907 N N   . PRO   B 2 39  ? -3.482  -2.017  23.986  1.00 23.86 39  B 1 
ATOM   4908 C CA  . PRO   B 2 39  ? -4.883  -1.753  24.261  1.00 21.63 39  B 1 
ATOM   4909 C C   . PRO   B 2 39  ? -5.256  -2.612  25.467  1.00 21.91 39  B 1 
ATOM   4910 O O   . PRO   B 2 39  ? -4.959  -3.813  25.458  1.00 20.54 39  B 1 
ATOM   4911 C CB  . PRO   B 2 39  ? -5.653  -2.152  22.999  1.00 20.26 39  B 1 
ATOM   4912 C CG  . PRO   B 2 39  ? -4.583  -2.225  21.912  1.00 20.21 39  B 1 
ATOM   4913 C CD  . PRO   B 2 39  ? -3.305  -2.576  22.666  1.00 23.64 39  B 1 
ATOM   4914 N N   . ASP   B 2 40  ? -5.762  -1.983  26.515  1.00 22.47 40  B 1 
ATOM   4915 C CA  . ASP   B 2 40  ? -6.228  -2.709  27.691  1.00 22.45 40  B 1 
ATOM   4916 C C   . ASP   B 2 40  ? -7.329  -3.701  27.288  1.00 21.99 40  B 1 
ATOM   4917 O O   . ASP   B 2 40  ? -7.970  -3.551  26.243  1.00 20.74 40  B 1 
ATOM   4918 C CB  . ASP   B 2 40  ? -6.687  -1.728  28.789  1.00 21.78 40  B 1 
ATOM   4919 C CG  . ASP   B 2 40  ? -5.529  -1.075  29.558  1.00 19.70 40  B 1 
ATOM   4920 O OD1 . ASP   B 2 40  ? -4.507  -1.758  29.797  1.00 18.94 40  B 1 
ATOM   4921 O OD2 . ASP   B 2 40  ? -5.668  0.118   29.914  1.00 17.89 40  B 1 
ATOM   4922 N N   . GLU   B 2 41  ? -7.472  -4.747  28.102  1.00 18.17 41  B 1 
ATOM   4923 C CA  . GLU   B 2 41  ? -8.599  -5.686  28.025  1.00 15.24 41  B 1 
ATOM   4924 C C   . GLU   B 2 41  ? -9.947  -4.992  28.275  1.00 14.93 41  B 1 
ATOM   4925 O O   . GLU   B 2 41  ? -9.994  -4.074  29.120  1.00 12.40 41  B 1 
ATOM   4926 C CB  . GLU   B 2 41  ? -8.426  -6.839  29.044  1.00 14.29 41  B 1 
ATOM   4927 C CG  . GLU   B 2 41  ? -7.394  -7.902  28.611  1.00 13.72 41  B 1 
ATOM   4928 C CD  . GLU   B 2 41  ? -7.272  -9.098  29.579  1.00 14.00 41  B 1 
ATOM   4929 O OE1 . GLU   B 2 41  ? -6.838  -10.180 29.117  1.00 12.31 41  B 1 
ATOM   4930 O OE2 . GLU   B 2 41  ? -7.576  -8.956  30.784  1.00 16.00 41  B 1 
ATOM   4931 O OXT . GLU   B 2 41  ? -10.922 -5.428  27.605  1.00 13.06 41  B 1 
HETATM 4932 C C1  . LIG_C C 3 .   ? 10.324  0.495   2.571   1.00 82.79 1   C 1 
HETATM 4933 C C2  . LIG_C C 3 .   ? 11.696  0.523   2.255   1.00 84.24 1   C 1 
HETATM 4934 C C3  . LIG_C C 3 .   ? 12.352  -0.627  1.843   1.00 85.49 1   C 1 
HETATM 4935 C C4  . LIG_C C 3 .   ? 11.614  -1.818  1.745   1.00 87.00 1   C 1 
HETATM 4936 C C5  . LIG_C C 3 .   ? 10.227  -1.843  2.059   1.00 87.21 1   C 1 
HETATM 4937 C C6  . LIG_C C 3 .   ? 9.587   -0.665  2.483   1.00 83.89 1   C 1 
HETATM 4938 C C7  . LIG_C C 3 .   ? 9.786   -3.181  1.845   1.00 86.86 1   C 1 
HETATM 4939 C C8  . LIG_C C 3 .   ? 10.881  -3.891  1.431   1.00 85.64 1   C 1 
HETATM 4940 N N1  . LIG_C C 3 .   ? 11.962  -3.087  1.371   1.00 85.38 1   C 1 
HETATM 4941 C C9  . LIG_C C 3 .   ? 8.386   -3.727  2.058   1.00 85.16 1   C 1 
HETATM 4942 C C10 . LIG_C C 3 .   ? 7.375   -2.981  1.193   1.00 84.73 1   C 1 
HETATM 4943 O O1  . LIG_C C 3 .   ? 7.580   -2.881  -0.043  1.00 81.97 1   C 1 
HETATM 4944 O O2  . LIG_C C 3 .   ? 6.353   -2.505  1.756   1.00 80.31 1   C 1 
#
