# 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_if04896
#
_entry.id if04896
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n GLY 6   
1 n SER 7   
1 n ALA 8   
1 n ALA 9   
1 n ARG 10  
1 n ALA 11  
1 n LEU 12  
1 n TYR 13  
1 n LEU 14  
1 n LEU 15  
1 n PRO 16  
1 n PHE 17  
1 n LEU 18  
1 n ASP 19  
1 n GLY 20  
1 n GLU 21  
1 n HIS 22  
1 n SER 23  
1 n HIS 24  
1 n ALA 25  
1 n LYS 26  
1 n THR 27  
1 n SER 28  
1 n PRO 29  
1 n HIS 30  
1 n PHE 31  
1 n LEU 32  
1 n PRO 33  
1 n THR 34  
1 n LEU 35  
1 n ALA 36  
1 n THR 37  
1 n PHE 38  
1 n PRO 39  
1 n ARG 40  
1 n ASN 41  
1 n ASP 42  
1 n ALA 43  
1 n GLY 44  
1 n VAL 45  
1 n ASP 46  
1 n ALA 47  
1 n VAL 48  
1 n ALA 49  
1 n LYS 50  
1 n PRO 51  
1 n LEU 52  
1 n PHE 53  
1 n ALA 54  
1 n LEU 55  
1 n ALA 56  
1 n LYS 57  
1 n ARG 58  
1 n HIS 59  
1 n ILE 60  
1 n GLN 61  
1 n LEU 62  
1 n VAL 63  
1 n TRP 64  
1 n LYS 65  
1 n ARG 66  
1 n ASP 67  
1 n ALA 68  
1 n ARG 69  
1 n THR 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n TRP 74  
1 n SER 75  
1 n MET 76  
1 n ALA 77  
1 n ASN 78  
1 n ALA 79  
1 n SER 80  
1 n ARG 81  
1 n LEU 82  
1 n ALA 83  
1 n ILE 84  
1 n GLN 85  
1 n ALA 86  
1 n PRO 87  
1 n ARG 88  
1 n TRP 89  
1 n TYR 90  
1 n HIS 91  
1 n HIS 92  
1 n PRO 93  
1 n MET 94  
1 n LEU 95  
1 n ALA 96  
1 n SER 97  
1 n ILE 98  
1 n LEU 99  
1 n SER 100 
1 n SER 101 
1 n THR 102 
1 n GLY 103 
1 n ALA 104 
1 n ARG 105 
1 n ALA 106 
1 n TYR 107 
1 n PHE 108 
1 n ILE 109 
1 n GLY 110 
1 n ILE 111 
1 n LYS 112 
1 n GLY 113 
1 n THR 114 
1 n GLY 115 
1 n MET 116 
1 n CYS 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n GLU 121 
1 n LEU 122 
1 n LEU 123 
1 n HIS 124 
1 n ALA 125 
1 n GLY 126 
1 n GLY 127 
1 n ILE 128 
1 n GLN 129 
1 n VAL 130 
1 n SER 131 
1 n GLY 132 
1 n SER 133 
1 n ASP 134 
1 n CYS 135 
1 n ALA 136 
1 n ASP 137 
1 n VAL 138 
1 n PHE 139 
1 n TYR 140 
1 n THR 141 
1 n ASP 142 
1 n ALA 143 
1 n ILE 144 
1 n LEU 145 
1 n LYS 146 
1 n GLU 147 
1 n LEU 148 
1 n GLY 149 
1 n ILE 150 
1 n PRO 151 
1 n TYR 152 
1 n PHE 153 
1 n GLU 154 
1 n SER 155 
1 n PHE 156 
1 n ASP 157 
1 n SER 158 
1 n SER 159 
1 n HIS 160 
1 n ILE 161 
1 n THR 162 
1 n ASN 163 
1 n ASP 164 
1 n ILE 165 
1 n ASP 166 
1 n LEU 167 
1 n VAL 168 
1 n ILE 169 
1 n HIS 170 
1 n SER 171 
1 n ALA 172 
1 n ALA 173 
1 n TYR 174 
1 n SER 175 
1 n PHE 176 
1 n GLU 177 
1 n THR 178 
1 n ASN 179 
1 n PRO 180 
1 n GLU 181 
1 n MET 182 
1 n ALA 183 
1 n GLU 184 
1 n ALA 185 
1 n ARG 186 
1 n GLY 187 
1 n LEU 188 
1 n GLY 189 
1 n LEU 190 
1 n PRO 191 
1 n VAL 192 
1 n VAL 193 
1 n LYS 194 
1 n TYR 195 
1 n THR 196 
1 n ASP 197 
1 n ALA 198 
1 n LEU 199 
1 n GLY 200 
1 n ALA 201 
1 n TYR 202 
1 n SER 203 
1 n THR 204 
1 n LEU 205 
1 n PHE 206 
1 n ASP 207 
1 n SER 208 
1 n SER 209 
1 n GLY 210 
1 n ILE 211 
1 n ALA 212 
1 n GLY 213 
1 n VAL 214 
1 n HIS 215 
1 n GLY 216 
1 n LYS 217 
1 n THR 218 
1 n THR 219 
1 n THR 220 
1 n THR 221 
1 n ALA 222 
1 n LEU 223 
1 n CYS 224 
1 n GLY 225 
1 n ALA 226 
1 n LEU 227 
1 n VAL 228 
1 n LYS 229 
1 n GLY 230 
1 n VAL 231 
1 n LYS 232 
1 n LEU 233 
1 n PRO 234 
1 n ALA 235 
1 n ARG 236 
1 n VAL 237 
1 n LEU 238 
1 n VAL 239 
1 n GLY 240 
1 n SER 241 
1 n ALA 242 
1 n VAL 243 
1 n SER 244 
1 n ALA 245 
1 n PHE 246 
1 n GLY 247 
1 n HIS 248 
1 n SER 249 
1 n GLY 250 
1 n ALA 251 
1 n THR 252 
1 n GLN 253 
1 n ARG 254 
1 n GLU 255 
1 n THR 256 
1 n SER 257 
1 n GLY 258 
1 n ALA 259 
1 n ARG 260 
1 n SER 261 
1 n THR 262 
1 n LEU 263 
1 n ILE 264 
1 n ASN 265 
1 n GLY 266 
1 n ASP 267 
1 n ARG 268 
1 n TYR 269 
1 n PHE 270 
1 n ILE 271 
1 n ALA 272 
1 n GLU 273 
1 n THR 274 
1 n CYS 275 
1 n GLU 276 
1 n TYR 277 
1 n ARG 278 
1 n ARG 279 
1 n HIS 280 
1 n PHE 281 
1 n LEU 282 
1 n SER 283 
1 n PHE 284 
1 n CYS 285 
1 n PRO 286 
1 n LYS 287 
1 n ARG 288 
1 n ILE 289 
1 n VAL 290 
1 n LEU 291 
1 n THR 292 
1 n SER 293 
1 n VAL 294 
1 n GLU 295 
1 n SER 296 
1 n ASP 297 
1 n HIS 298 
1 n GLN 299 
1 n ASP 300 
1 n TYR 301 
1 n TYR 302 
1 n PRO 303 
1 n THR 304 
1 n TYR 305 
1 n GLU 306 
1 n ALA 307 
1 n ILE 308 
1 n ARG 309 
1 n ASP 310 
1 n ALA 311 
1 n PHE 312 
1 n LEU 313 
1 n GLU 314 
1 n TYR 315 
1 n CYS 316 
1 n ARG 317 
1 n LYS 318 
1 n LEU 319 
1 n PRO 320 
1 n PRO 321 
1 n GLY 322 
1 n GLY 323 
1 n GLU 324 
1 n LEU 325 
1 n ILE 326 
1 n TYR 327 
1 n CYS 328 
1 n ALA 329 
1 n ASP 330 
1 n ASP 331 
1 n ALA 332 
1 n GLY 333 
1 n ALA 334 
1 n VAL 335 
1 n GLU 336 
1 n LEU 337 
1 n ALA 338 
1 n ALA 339 
1 n THR 340 
1 n LEU 341 
1 n ASP 342 
1 n THR 343 
1 n GLU 344 
1 n LYS 345 
1 n ARG 346 
1 n GLU 347 
1 n ILE 348 
1 n ARG 349 
1 n LEU 350 
1 n VAL 351 
1 n PRO 352 
1 n TYR 353 
1 n GLY 354 
1 n PHE 355 
1 n LYS 356 
1 n ALA 357 
1 n GLU 358 
1 n GLY 359 
1 n ASP 360 
1 n PHE 361 
1 n ARG 362 
1 n ILE 363 
1 n SER 364 
1 n SER 365 
1 n TYR 366 
1 n ARG 367 
1 n VAL 368 
1 n ALA 369 
1 n ASP 370 
1 n GLU 371 
1 n ARG 372 
1 n ALA 373 
1 n LEU 374 
1 n MET 375 
1 n ARG 376 
1 n LEU 377 
1 n ALA 378 
1 n GLY 379 
1 n PHE 380 
1 n PRO 381 
1 n GLY 382 
1 n ALA 383 
1 n GLU 384 
1 n ILE 385 
1 n THR 386 
1 n LEU 387 
1 n ARG 388 
1 n VAL 389 
1 n PRO 390 
1 n GLY 391 
1 n ARG 392 
1 n HIS 393 
1 n THR 394 
1 n ALA 395 
1 n LEU 396 
1 n ASN 397 
1 n VAL 398 
1 n ALA 399 
1 n ALA 400 
1 n ALA 401 
1 n LEU 402 
1 n ALA 403 
1 n LEU 404 
1 n CYS 405 
1 n SER 406 
1 n SER 407 
1 n LEU 408 
1 n ILE 409 
1 n ASN 410 
1 n VAL 411 
1 n GLU 412 
1 n GLY 413 
1 n ASN 414 
1 n ALA 415 
1 n LYS 416 
1 n SER 417 
1 n GLY 418 
1 n TRP 419 
1 n THR 420 
1 n ASN 421 
1 n GLU 422 
1 n ALA 423 
1 n TRP 424 
1 n ASN 425 
1 n ALA 426 
1 n ALA 427 
1 n LEU 428 
1 n LYS 429 
1 n ALA 430 
1 n LEU 431 
1 n ASP 432 
1 n GLU 433 
1 n PHE 434 
1 n ARG 435 
1 n GLY 436 
1 n SER 437 
1 n LYS 438 
1 n ARG 439 
1 n ARG 440 
1 n SER 441 
1 n GLU 442 
1 n ILE 443 
1 n ILE 444 
1 n GLY 445 
1 n GLU 446 
1 n ALA 447 
1 n ASP 448 
1 n GLY 449 
1 n ILE 450 
1 n LEU 451 
1 n PHE 452 
1 n MET 453 
1 n ASP 454 
1 n ASP 455 
1 n TYR 456 
1 n GLY 457 
1 n HIS 458 
1 n HIS 459 
1 n PRO 460 
1 n THR 461 
1 n ALA 462 
1 n ILE 463 
1 n GLN 464 
1 n ILE 465 
1 n THR 466 
1 n LEU 467 
1 n GLU 468 
1 n GLY 469 
1 n LEU 470 
1 n ARG 471 
1 n THR 472 
1 n PHE 473 
1 n TYR 474 
1 n PRO 475 
1 n LYS 476 
1 n ARG 477 
1 n ARG 478 
1 n ILE 479 
1 n VAL 480 
1 n VAL 481 
1 n SER 482 
1 n PHE 483 
1 n MET 484 
1 n SER 485 
1 n HIS 486 
1 n THR 487 
1 n TYR 488 
1 n THR 489 
1 n ARG 490 
1 n THR 491 
1 n ALA 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n ARG 497 
1 n PHE 498 
1 n ALA 499 
1 n ALA 500 
1 n SER 501 
1 n LEU 502 
1 n THR 503 
1 n GLY 504 
1 n ALA 505 
1 n ASP 506 
1 n ILE 507 
1 n VAL 508 
1 n VAL 509 
1 n LEU 510 
1 n HIS 511 
1 n LYS 512 
1 n ILE 513 
1 n TYR 514 
1 n ALA 515 
1 n SER 516 
1 n ALA 517 
1 n ARG 518 
1 n GLU 519 
1 n VAL 520 
1 n TYR 521 
1 n GLU 522 
1 n GLY 523 
1 n GLY 524 
1 n VAL 525 
1 n ASN 526 
1 n GLY 527 
1 n GLU 528 
1 n THR 529 
1 n LEU 530 
1 n PHE 531 
1 n GLU 532 
1 n ARG 533 
1 n THR 534 
1 n ARG 535 
1 n ALA 536 
1 n LEU 537 
1 n LEU 538 
1 n PRO 539 
1 n PRO 540 
1 n GLU 541 
1 n LYS 542 
1 n ARG 543 
1 n ASP 544 
1 n ASN 545 
1 n VAL 546 
1 n TYR 547 
1 n TYR 548 
1 n ILE 549 
1 n GLU 550 
1 n GLU 551 
1 n TYR 552 
1 n ALA 553 
1 n GLY 554 
1 n ALA 555 
1 n VAL 556 
1 n GLU 557 
1 n PRO 558 
1 n LEU 559 
1 n LYS 560 
1 n ALA 561 
1 n ILE 562 
1 n LEU 563 
1 n ARG 564 
1 n PRO 565 
1 n GLY 566 
1 n ASP 567 
1 n LEU 568 
1 n PHE 569 
1 n LEU 570 
1 n THR 571 
1 n LEU 572 
1 n GLY 573 
1 n ALA 574 
1 n GLY 575 
1 n ASP 576 
1 n ASN 577 
1 n TRP 578 
1 n LYS 579 
1 n LEU 580 
1 n GLY 581 
1 n GLN 582 
1 n ILE 583 
1 n LEU 584 
1 n PHE 585 
1 n THR 586 
1 n TYR 587 
1 n TYR 588 
1 n ASN 589 
1 n GLN 590 
1 n ARG 591 
1 n ASP 592 
1 n LYS 593 
1 n LYS 594 
1 n ILE 595 
#
_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 (3.0.0 @ 2025-11-13 23:53:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ALA . 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 ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ILE . 595 A 595 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.860   -59.579 -4.670  1.00 17.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.463   -60.048 -6.014  1.00 22.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.476   -58.831 -6.925  1.00 23.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.362  -57.972 -6.772  1.00 22.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.913  -60.725 -5.950  1.00 22.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.789  -62.198 -5.526  1.00 19.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.370  -62.961 -5.096  1.00 18.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.139  -64.627 -5.760  1.00 16.05 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 1.629   -58.577 -7.480  1.00 15.34 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 2.048   -58.771 -8.883  1.00 21.02 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 1.670   -57.555 -9.747  1.00 20.74 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 0.496   -57.261 -9.908  1.00 20.30 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 1.602   -60.104 -9.494  1.00 20.32 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.563   -61.228 -9.070  1.00 18.24 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 2.338   -62.509 -9.877  1.00 17.29 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 3.374   -63.133 -10.206 1.00 15.64 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 1.167   -62.820 -10.157 1.00 19.69 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 2.672   -56.687 -10.044 1.00 13.04 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 3.504   -56.681 -11.283 1.00 20.15 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 2.701   -56.208 -12.513 1.00 19.93 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 1.653   -56.758 -12.774 1.00 18.95 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 4.183   -58.035 -11.559 1.00 18.81 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 5.388   -58.384 -10.667 1.00 16.32 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 6.032   -59.690 -11.163 1.00 15.20 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 7.187   -60.103 -10.340 1.00 13.36 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 8.076   -61.038 -10.642 1.00 12.94 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 8.029   -61.707 -11.759 1.00 12.40 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 9.043   -61.325 -9.813  1.00 12.39 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 3.115   -55.218 -13.307 1.00 14.73 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 4.400   -54.921 -13.988 1.00 20.69 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 4.409   -53.423 -14.390 1.00 20.39 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 3.341   -52.902 -14.687 1.00 19.34 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 4.426   -55.782 -15.275 1.00 19.24 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 4.900   -57.229 -15.062 1.00 16.78 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 4.657   -58.095 -16.294 1.00 15.56 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 5.234   -59.501 -16.101 1.00 13.96 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 4.955   -60.365 -17.279 1.00 13.23 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 5.490   -52.650 -14.234 1.00 18.22 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? 6.679   -52.528 -15.112 1.00 21.53 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? 6.349   -52.103 -16.567 1.00 21.75 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? 5.462   -52.686 -17.166 1.00 21.25 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? 7.542   -53.798 -15.053 1.00 19.94 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 7.013   -51.145 -17.240 1.00 17.14 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? 8.324   -50.514 -17.076 1.00 20.61 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? 8.399   -49.238 -17.949 1.00 21.03 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? 7.547   -49.034 -18.801 1.00 19.99 6   A 1 
ATOM 47   N N   . SER A 1 7   ? 9.238   -48.286 -17.643 1.00 14.42 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? 10.672  -48.190 -17.965 1.00 17.27 7   A 1 
ATOM 49   C C   . SER A 1 7   ? 10.995  -47.526 -19.313 1.00 17.55 7   A 1 
ATOM 50   O O   . SER A 1 7   ? 10.716  -48.110 -20.357 1.00 16.71 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? 11.407  -49.536 -17.832 1.00 16.05 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? 12.725  -49.465 -18.299 1.00 13.80 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 11.711  -46.401 -19.208 1.00 14.70 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 12.888  -45.990 -19.996 1.00 17.82 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 12.649  -45.393 -21.406 1.00 17.86 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 11.715  -45.780 -22.086 1.00 17.44 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 13.869  -47.171 -19.978 1.00 16.81 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 13.434  -44.465 -21.938 1.00 14.98 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 14.652  -43.745 -21.543 1.00 17.90 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 14.872  -42.591 -22.558 1.00 18.04 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 14.459  -42.715 -23.701 1.00 17.61 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 15.841  -44.715 -21.616 1.00 16.67 9   A 1 
ATOM 63   N N   . ARG A 1 10  ? 15.397  -41.408 -22.137 1.00 12.28 10  A 1 
ATOM 64   C CA  . ARG A 1 10  ? 16.718  -40.840 -22.491 1.00 15.10 10  A 1 
ATOM 65   C C   . ARG A 1 10  ? 17.053  -40.649 -23.985 1.00 15.11 10  A 1 
ATOM 66   O O   . ARG A 1 10  ? 17.291  -41.625 -24.679 1.00 14.50 10  A 1 
ATOM 67   C CB  . ARG A 1 10  ? 17.871  -41.646 -21.864 1.00 14.33 10  A 1 
ATOM 68   C CG  . ARG A 1 10  ? 18.198  -41.302 -20.406 1.00 12.01 10  A 1 
ATOM 69   C CD  . ARG A 1 10  ? 19.441  -42.105 -19.978 1.00 11.27 10  A 1 
ATOM 70   N NE  . ARG A 1 10  ? 19.934  -41.689 -18.651 1.00 10.74 10  A 1 
ATOM 71   C CZ  . ARG A 1 10  ? 21.036  -42.118 -18.058 1.00 10.05 10  A 1 
ATOM 72   N NH1 . ARG A 1 10  ? 21.809  -43.021 -18.602 1.00 9.70  10  A 1 
ATOM 73   N NH2 . ARG A 1 10  ? 21.391  -41.649 -16.891 1.00 9.36  10  A 1 
ATOM 74   N N   . ALA A 1 11  ? 17.307  -39.384 -24.378 1.00 13.43 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? 18.486  -38.883 -25.120 1.00 15.33 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 18.292  -37.357 -25.315 1.00 15.39 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 17.264  -36.948 -25.831 1.00 15.21 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 18.637  -39.598 -26.467 1.00 14.66 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? 19.030  -36.454 -24.703 1.00 13.65 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? 20.423  -35.997 -24.905 1.00 16.35 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? 20.706  -35.307 -26.257 1.00 16.08 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? 20.772  -35.968 -27.281 1.00 16.04 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? 21.515  -37.024 -24.528 1.00 15.75 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? 22.212  -36.712 -23.185 1.00 14.20 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? 21.853  -37.729 -22.118 1.00 13.82 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? 23.738  -36.695 -23.325 1.00 14.56 12  A 1 
ATOM 87   N N   . TYR A 1 13  ? 20.953  -33.985 -26.137 1.00 14.21 13  A 1 
ATOM 88   C CA  . TYR A 1 13  ? 21.955  -33.117 -26.794 1.00 15.88 13  A 1 
ATOM 89   C C   . TYR A 1 13  ? 22.205  -33.194 -28.316 1.00 15.71 13  A 1 
ATOM 90   O O   . TYR A 1 13  ? 22.624  -34.230 -28.821 1.00 15.08 13  A 1 
ATOM 91   C CB  . TYR A 1 13  ? 23.301  -33.285 -26.065 1.00 15.20 13  A 1 
ATOM 92   C CG  . TYR A 1 13  ? 23.398  -32.609 -24.707 1.00 13.44 13  A 1 
ATOM 93   C CD1 . TYR A 1 13  ? 23.879  -31.292 -24.621 1.00 12.48 13  A 1 
ATOM 94   C CD2 . TYR A 1 13  ? 23.030  -33.293 -23.532 1.00 11.78 13  A 1 
ATOM 95   C CE1 . TYR A 1 13  ? 23.988  -30.658 -23.370 1.00 11.54 13  A 1 
ATOM 96   C CE2 . TYR A 1 13  ? 23.132  -32.654 -22.280 1.00 11.94 13  A 1 
ATOM 97   C CZ  . TYR A 1 13  ? 23.614  -31.337 -22.199 1.00 12.00 13  A 1 
ATOM 98   O OH  . TYR A 1 13  ? 23.710  -30.724 -20.992 1.00 11.76 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 22.177  -32.018 -28.977 1.00 13.31 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 23.381  -31.335 -29.508 1.00 16.35 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 23.008  -30.055 -30.299 1.00 16.18 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 22.253  -30.098 -31.262 1.00 15.93 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 24.250  -32.260 -30.394 1.00 15.50 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 25.386  -32.954 -29.610 1.00 13.67 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 25.788  -34.276 -30.251 1.00 13.04 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 26.627  -32.066 -29.521 1.00 13.49 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? 23.572  -28.918 -29.880 1.00 14.87 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? 23.880  -27.762 -30.732 1.00 17.23 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? 25.014  -28.140 -31.705 1.00 16.90 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? 25.791  -29.044 -31.386 1.00 16.67 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? 24.324  -26.606 -29.806 1.00 16.69 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? 23.172  -25.767 -29.222 1.00 15.00 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? 23.624  -25.053 -27.949 1.00 14.31 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? 22.712  -24.701 -30.222 1.00 15.21 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? 25.164  -27.425 -32.830 1.00 14.26 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? 26.186  -26.378 -32.821 1.00 16.18 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? 25.831  -25.093 -33.599 1.00 16.14 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? 25.061  -25.081 -34.553 1.00 15.34 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? 27.433  -27.039 -33.405 1.00 15.23 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? 26.875  -28.056 -34.395 1.00 14.80 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? 25.385  -28.162 -34.069 1.00 15.75 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? 26.456  -24.008 -33.139 1.00 14.21 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? 26.748  -22.766 -33.854 1.00 16.75 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? 27.593  -23.015 -35.113 1.00 16.67 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? 28.430  -23.918 -35.095 1.00 15.67 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? 27.602  -21.901 -32.903 1.00 15.55 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? 26.868  -20.926 -32.008 1.00 13.56 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? 26.917  -19.550 -32.314 1.00 12.44 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? 26.181  -21.355 -30.859 1.00 12.21 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? 26.294  -18.613 -31.482 1.00 11.90 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? 25.546  -20.415 -30.027 1.00 12.09 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? 25.607  -19.043 -30.338 1.00 12.66 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 27.463  -22.149 -36.121 1.00 14.40 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 28.570  -21.380 -36.729 1.00 17.90 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 28.062  -20.369 -37.778 1.00 17.60 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 27.050  -20.583 -38.440 1.00 16.96 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 29.681  -22.271 -37.315 1.00 16.97 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 30.876  -22.468 -36.354 1.00 15.20 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 31.766  -23.601 -36.845 1.00 14.42 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 31.730  -21.209 -36.209 1.00 15.25 18  A 1 
ATOM 141  N N   . ASP A 1 19  ? 28.810  -19.275 -37.850 1.00 15.18 19  A 1 
ATOM 142  C CA  . ASP A 1 19  ? 28.673  -18.044 -38.635 1.00 18.32 19  A 1 
ATOM 143  C C   . ASP A 1 19  ? 28.707  -18.203 -40.170 1.00 18.15 19  A 1 
ATOM 144  O O   . ASP A 1 19  ? 29.215  -19.199 -40.687 1.00 17.13 19  A 1 
ATOM 145  C CB  . ASP A 1 19  ? 29.882  -17.168 -38.260 1.00 16.81 19  A 1 
ATOM 146  C CG  . ASP A 1 19  ? 29.892  -16.760 -36.791 1.00 14.62 19  A 1 
ATOM 147  O OD1 . ASP A 1 19  ? 28.921  -16.085 -36.393 1.00 13.36 19  A 1 
ATOM 148  O OD2 . ASP A 1 19  ? 30.840  -17.159 -36.075 1.00 13.67 19  A 1 
ATOM 149  N N   . GLY A 1 20  ? 28.316  -17.131 -40.886 1.00 15.16 20  A 1 
ATOM 150  C CA  . GLY A 1 20  ? 28.803  -16.889 -42.251 1.00 18.91 20  A 1 
ATOM 151  C C   . GLY A 1 20  ? 27.903  -16.071 -43.185 1.00 18.91 20  A 1 
ATOM 152  O O   . GLY A 1 20  ? 27.064  -16.623 -43.877 1.00 17.89 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? 28.119  -14.761 -43.195 1.00 14.14 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? 28.138  -13.813 -44.331 1.00 16.54 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? 27.293  -13.991 -45.625 1.00 16.33 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? 27.393  -14.957 -46.374 1.00 15.44 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? 29.606  -13.578 -44.721 1.00 15.25 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? 30.375  -12.789 -43.644 1.00 13.52 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? 31.782  -12.372 -44.086 1.00 12.45 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? 32.260  -11.349 -43.547 1.00 11.32 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? 32.362  -13.047 -44.964 1.00 12.95 21  A 1 
ATOM 162  N N   . HIS A 1 22  ? 26.648  -12.840 -45.966 1.00 14.89 22  A 1 
ATOM 163  C CA  . HIS A 1 22  ? 26.489  -12.212 -47.292 1.00 17.11 22  A 1 
ATOM 164  C C   . HIS A 1 22  ? 25.574  -12.791 -48.404 1.00 16.91 22  A 1 
ATOM 165  O O   . HIS A 1 22  ? 25.799  -13.829 -49.009 1.00 15.95 22  A 1 
ATOM 166  C CB  . HIS A 1 22  ? 27.859  -11.796 -47.858 1.00 15.83 22  A 1 
ATOM 167  C CG  . HIS A 1 22  ? 28.454  -10.571 -47.194 1.00 13.88 22  A 1 
ATOM 168  N ND1 . HIS A 1 22  ? 27.815  -9.378  -46.975 1.00 12.64 22  A 1 
ATOM 169  C CD2 . HIS A 1 22  ? 29.736  -10.420 -46.746 1.00 12.13 22  A 1 
ATOM 170  C CE1 . HIS A 1 22  ? 28.681  -8.534  -46.397 1.00 12.07 22  A 1 
ATOM 171  N NE2 . HIS A 1 22  ? 29.865  -9.115  -46.245 1.00 12.07 22  A 1 
ATOM 172  N N   . SER A 1 23  ? 24.715  -11.864 -48.846 1.00 16.15 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? 24.392  -11.514 -50.248 1.00 19.62 23  A 1 
ATOM 174  C C   . SER A 1 23  ? 22.986  -11.825 -50.797 1.00 19.42 23  A 1 
ATOM 175  O O   . SER A 1 23  ? 22.323  -12.800 -50.472 1.00 18.79 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? 25.514  -11.822 -51.247 1.00 18.20 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? 25.533  -13.179 -51.600 1.00 16.24 23  A 1 
ATOM 178  N N   . HIS A 1 24  ? 22.544  -10.869 -51.605 1.00 15.62 24  A 1 
ATOM 179  C CA  . HIS A 1 24  ? 21.270  -10.717 -52.305 1.00 18.04 24  A 1 
ATOM 180  C C   . HIS A 1 24  ? 20.836  -11.917 -53.166 1.00 17.90 24  A 1 
ATOM 181  O O   . HIS A 1 24  ? 21.655  -12.431 -53.922 1.00 16.77 24  A 1 
ATOM 182  C CB  . HIS A 1 24  ? 21.478  -9.547  -53.277 1.00 16.62 24  A 1 
ATOM 183  C CG  . HIS A 1 24  ? 21.716  -8.194  -52.659 1.00 14.54 24  A 1 
ATOM 184  N ND1 . HIS A 1 24  ? 20.729  -7.357  -52.197 1.00 13.21 24  A 1 
ATOM 185  C CD2 . HIS A 1 24  ? 22.907  -7.526  -52.530 1.00 12.60 24  A 1 
ATOM 186  C CE1 . HIS A 1 24  ? 21.309  -6.214  -51.800 1.00 12.94 24  A 1 
ATOM 187  N NE2 . HIS A 1 24  ? 22.632  -6.270  -51.984 1.00 12.88 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? 19.526  -12.192 -53.244 1.00 18.03 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? 18.764  -12.113 -54.506 1.00 20.45 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? 17.290  -12.568 -54.368 1.00 20.51 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? 16.931  -13.410 -53.554 1.00 19.79 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? 19.417  -12.908 -55.640 1.00 19.06 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? 16.469  -12.004 -55.237 1.00 16.87 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? 15.042  -12.217 -55.529 1.00 20.97 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? 14.666  -13.696 -55.757 1.00 20.97 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? 15.401  -14.379 -56.454 1.00 19.70 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? 14.781  -11.485 -56.860 1.00 19.29 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? 15.015  -9.966  -56.864 1.00 16.66 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? 15.102  -9.435  -58.300 1.00 15.39 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? 15.199  -7.904  -58.314 1.00 13.52 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? 15.389  -7.370  -59.684 1.00 12.77 26  A 1 
ATOM 202  N N   . THR A 1 27  ? 13.449  -14.112 -55.369 1.00 16.86 27  A 1 
ATOM 203  C CA  . THR A 1 27  ? 12.356  -14.573 -56.272 1.00 19.95 27  A 1 
ATOM 204  C C   . THR A 1 27  ? 11.138  -15.110 -55.490 1.00 20.12 27  A 1 
ATOM 205  O O   . THR A 1 27  ? 11.245  -15.522 -54.340 1.00 19.21 27  A 1 
ATOM 206  C CB  . THR A 1 27  ? 12.752  -15.606 -57.355 1.00 18.29 27  A 1 
ATOM 207  O OG1 . THR A 1 27  ? 13.775  -16.457 -56.931 1.00 16.38 27  A 1 
ATOM 208  C CG2 . THR A 1 27  ? 13.190  -14.924 -58.653 1.00 16.11 27  A 1 
ATOM 209  N N   . SER A 1 28  ? 9.977   -15.010 -56.142 1.00 19.14 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? 8.605   -15.337 -55.698 1.00 22.61 28  A 1 
ATOM 211  C C   . SER A 1 28  ? 8.239   -16.823 -55.985 1.00 22.40 28  A 1 
ATOM 212  O O   . SER A 1 28  ? 9.143   -17.571 -56.329 1.00 21.59 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? 7.735   -14.332 -56.468 1.00 21.06 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? 6.499   -14.098 -55.861 1.00 18.29 28  A 1 
ATOM 215  N N   . PRO A 1 29  ? 6.976   -17.268 -55.944 1.00 19.23 29  A 1 
ATOM 216  C CA  . PRO A 1 29  ? 6.195   -17.796 -54.817 1.00 21.32 29  A 1 
ATOM 217  C C   . PRO A 1 29  ? 5.860   -19.302 -54.988 1.00 21.60 29  A 1 
ATOM 218  O O   . PRO A 1 29  ? 6.234   -19.930 -55.972 1.00 20.83 29  A 1 
ATOM 219  C CB  . PRO A 1 29  ? 4.925   -16.935 -54.856 1.00 19.60 29  A 1 
ATOM 220  C CG  . PRO A 1 29  ? 4.706   -16.703 -56.357 1.00 19.55 29  A 1 
ATOM 221  C CD  . PRO A 1 29  ? 6.033   -17.060 -57.022 1.00 21.38 29  A 1 
ATOM 222  N N   . HIS A 1 30  ? 5.038   -19.824 -54.060 1.00 20.10 30  A 1 
ATOM 223  C CA  . HIS A 1 30  ? 4.401   -21.153 -54.010 1.00 22.42 30  A 1 
ATOM 224  C C   . HIS A 1 30  ? 5.166   -22.257 -53.267 1.00 22.30 30  A 1 
ATOM 225  O O   . HIS A 1 30  ? 6.106   -22.831 -53.786 1.00 21.19 30  A 1 
ATOM 226  C CB  . HIS A 1 30  ? 3.927   -21.671 -55.382 1.00 20.93 30  A 1 
ATOM 227  C CG  . HIS A 1 30  ? 2.964   -20.757 -56.083 1.00 18.75 30  A 1 
ATOM 228  N ND1 . HIS A 1 30  ? 1.685   -20.478 -55.678 1.00 17.18 30  A 1 
ATOM 229  C CD2 . HIS A 1 30  ? 3.199   -20.046 -57.231 1.00 16.23 30  A 1 
ATOM 230  C CE1 . HIS A 1 30  ? 1.156   -19.615 -56.557 1.00 16.68 30  A 1 
ATOM 231  N NE2 . HIS A 1 30  ? 2.039   -19.319 -57.515 1.00 17.52 30  A 1 
ATOM 232  N N   . PHE A 1 31  ? 4.641   -22.627 -52.080 1.00 17.96 31  A 1 
ATOM 233  C CA  . PHE A 1 31  ? 4.281   -24.016 -51.765 1.00 19.90 31  A 1 
ATOM 234  C C   . PHE A 1 31  ? 3.385   -24.034 -50.511 1.00 19.95 31  A 1 
ATOM 235  O O   . PHE A 1 31  ? 3.777   -23.606 -49.433 1.00 19.24 31  A 1 
ATOM 236  C CB  . PHE A 1 31  ? 5.511   -24.939 -51.601 1.00 18.78 31  A 1 
ATOM 237  C CG  . PHE A 1 31  ? 5.603   -26.005 -52.690 1.00 16.61 31  A 1 
ATOM 238  C CD1 . PHE A 1 31  ? 4.859   -27.195 -52.582 1.00 15.52 31  A 1 
ATOM 239  C CD2 . PHE A 1 31  ? 6.393   -25.787 -53.836 1.00 15.13 31  A 1 
ATOM 240  C CE1 . PHE A 1 31  ? 4.893   -28.150 -53.618 1.00 14.97 31  A 1 
ATOM 241  C CE2 . PHE A 1 31  ? 6.427   -26.745 -54.871 1.00 15.54 31  A 1 
ATOM 242  C CZ  . PHE A 1 31  ? 5.676   -27.922 -54.764 1.00 15.93 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 2.150   -24.490 -50.678 1.00 20.72 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 1.263   -24.954 -49.605 1.00 22.42 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 1.605   -26.418 -49.299 1.00 22.13 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 1.805   -27.177 -50.251 1.00 21.75 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? -0.200  -24.874 -50.101 1.00 21.81 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? -0.937  -23.569 -49.766 1.00 19.94 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? -2.017  -23.281 -50.809 1.00 18.80 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? -1.616  -23.667 -48.402 1.00 19.93 32  A 1 
ATOM 251  N N   . PRO A 1 33  ? 1.528   -26.838 -48.032 1.00 22.05 33  A 1 
ATOM 252  C CA  . PRO A 1 33  ? 1.018   -28.174 -47.753 1.00 23.57 33  A 1 
ATOM 253  C C   . PRO A 1 33  ? -0.196  -28.146 -46.811 1.00 23.49 33  A 1 
ATOM 254  O O   . PRO A 1 33  ? -0.173  -27.633 -45.703 1.00 22.81 33  A 1 
ATOM 255  C CB  . PRO A 1 33  ? 2.195   -28.976 -47.206 1.00 22.22 33  A 1 
ATOM 256  C CG  . PRO A 1 33  ? 3.152   -27.913 -46.656 1.00 22.20 33  A 1 
ATOM 257  C CD  . PRO A 1 33  ? 2.536   -26.556 -47.033 1.00 24.41 33  A 1 
ATOM 258  N N   . THR A 1 34  ? -1.271  -28.681 -47.347 1.00 21.35 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? -2.271  -29.607 -46.798 1.00 23.82 34  A 1 
ATOM 260  C C   . THR A 1 34  ? -2.564  -29.610 -45.287 1.00 24.16 34  A 1 
ATOM 261  O O   . THR A 1 34  ? -1.768  -30.027 -44.455 1.00 23.30 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? -1.968  -31.042 -47.269 1.00 22.31 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? -1.109  -31.047 -48.397 1.00 19.86 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? -3.242  -31.739 -47.739 1.00 20.18 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? -3.820  -29.241 -44.967 1.00 20.56 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? -4.519  -29.423 -43.695 1.00 22.08 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? -4.568  -30.899 -43.269 1.00 21.96 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? -5.141  -31.735 -43.974 1.00 21.38 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? -5.966  -28.918 -43.896 1.00 21.16 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? -6.130  -27.392 -43.821 1.00 19.17 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? -7.154  -26.893 -44.838 1.00 18.10 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? -6.592  -26.978 -42.427 1.00 18.62 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? -4.084  -31.185 -42.057 1.00 23.63 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? -4.499  -32.338 -41.266 1.00 25.93 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? -5.508  -31.873 -40.204 1.00 26.29 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? -5.278  -30.919 -39.462 1.00 25.37 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? -3.278  -33.041 -40.676 1.00 23.89 36  A 1 
ATOM 278  N N   . THR A 1 37  ? -6.645  -32.526 -40.186 1.00 24.34 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? -7.822  -32.293 -39.349 1.00 26.80 37  A 1 
ATOM 280  C C   . THR A 1 37  ? -7.559  -32.614 -37.872 1.00 27.09 37  A 1 
ATOM 281  O O   . THR A 1 37  ? -7.201  -33.741 -37.551 1.00 25.67 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? -8.947  -33.214 -39.854 1.00 25.12 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? -8.420  -34.486 -40.173 1.00 22.66 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? -9.590  -32.676 -41.134 1.00 23.03 37  A 1 
ATOM 285  N N   . PHE A 1 38  ? -7.846  -31.651 -36.974 1.00 23.81 38  A 1 
ATOM 286  C CA  . PHE A 1 38  ? -8.082  -31.888 -35.542 1.00 25.84 38  A 1 
ATOM 287  C C   . PHE A 1 38  ? -9.486  -31.396 -35.152 1.00 25.32 38  A 1 
ATOM 288  O O   . PHE A 1 38  ? -9.984  -30.446 -35.762 1.00 23.74 38  A 1 
ATOM 289  C CB  . PHE A 1 38  ? -6.977  -31.241 -34.691 1.00 24.15 38  A 1 
ATOM 290  C CG  . PHE A 1 38  ? -5.771  -32.139 -34.492 1.00 22.16 38  A 1 
ATOM 291  C CD1 . PHE A 1 38  ? -5.761  -33.082 -33.448 1.00 20.76 38  A 1 
ATOM 292  C CD2 . PHE A 1 38  ? -4.668  -32.051 -35.360 1.00 21.15 38  A 1 
ATOM 293  C CE1 . PHE A 1 38  ? -4.656  -33.931 -33.267 1.00 20.92 38  A 1 
ATOM 294  C CE2 . PHE A 1 38  ? -3.563  -32.903 -35.184 1.00 21.24 38  A 1 
ATOM 295  C CZ  . PHE A 1 38  ? -3.557  -33.840 -34.137 1.00 21.98 38  A 1 
ATOM 296  N N   . PRO A 1 39  ? -10.156 -32.045 -34.188 1.00 27.43 39  A 1 
ATOM 297  C CA  . PRO A 1 39  ? -11.569 -31.803 -33.904 1.00 29.43 39  A 1 
ATOM 298  C C   . PRO A 1 39  ? -11.797 -30.450 -33.213 1.00 29.56 39  A 1 
ATOM 299  O O   . PRO A 1 39  ? -11.057 -30.048 -32.316 1.00 28.36 39  A 1 
ATOM 300  C CB  . PRO A 1 39  ? -12.024 -32.996 -33.054 1.00 27.17 39  A 1 
ATOM 301  C CG  . PRO A 1 39  ? -10.751 -33.415 -32.327 1.00 26.98 39  A 1 
ATOM 302  C CD  . PRO A 1 39  ? -9.636  -33.082 -33.311 1.00 30.20 39  A 1 
ATOM 303  N N   . ARG A 1 40  ? -12.856 -29.752 -33.643 1.00 27.47 40  A 1 
ATOM 304  C CA  . ARG A 1 40  ? -13.339 -28.489 -33.069 1.00 29.21 40  A 1 
ATOM 305  C C   . ARG A 1 40  ? -13.896 -28.718 -31.665 1.00 29.16 40  A 1 
ATOM 306  O O   . ARG A 1 40  ? -14.791 -29.537 -31.491 1.00 27.63 40  A 1 
ATOM 307  C CB  . ARG A 1 40  ? -14.446 -27.899 -33.958 1.00 27.43 40  A 1 
ATOM 308  C CG  . ARG A 1 40  ? -13.947 -27.343 -35.296 1.00 24.87 40  A 1 
ATOM 309  C CD  . ARG A 1 40  ? -15.143 -26.800 -36.088 1.00 23.63 40  A 1 
ATOM 310  N NE  . ARG A 1 40  ? -14.726 -26.200 -37.368 1.00 21.70 40  A 1 
ATOM 311  C CZ  . ARG A 1 40  ? -15.538 -25.751 -38.307 1.00 20.66 40  A 1 
ATOM 312  N NH1 . ARG A 1 40  ? -16.834 -25.806 -38.180 1.00 20.05 40  A 1 
ATOM 313  N NH2 . ARG A 1 40  ? -15.058 -25.228 -39.398 1.00 19.25 40  A 1 
ATOM 314  N N   . ASN A 1 41  ? -13.416 -27.923 -30.711 1.00 30.53 41  A 1 
ATOM 315  C CA  . ASN A 1 41  ? -14.104 -27.680 -29.445 1.00 34.57 41  A 1 
ATOM 316  C C   . ASN A 1 41  ? -14.429 -26.175 -29.380 1.00 34.08 41  A 1 
ATOM 317  O O   . ASN A 1 41  ? -13.627 -25.364 -28.920 1.00 31.75 41  A 1 
ATOM 318  C CB  . ASN A 1 41  ? -13.262 -28.231 -28.265 1.00 31.51 41  A 1 
ATOM 319  C CG  . ASN A 1 41  ? -13.992 -29.269 -27.419 1.00 27.98 41  A 1 
ATOM 320  O OD1 . ASN A 1 41  ? -15.151 -29.577 -27.600 1.00 25.45 41  A 1 
ATOM 321  N ND2 . ASN A 1 41  ? -13.322 -29.842 -26.447 1.00 25.20 41  A 1 
ATOM 322  N N   . ASP A 1 42  ? -15.597 -25.796 -29.906 1.00 30.99 42  A 1 
ATOM 323  C CA  . ASP A 1 42  ? -16.011 -24.402 -30.157 1.00 33.89 42  A 1 
ATOM 324  C C   . ASP A 1 42  ? -16.466 -23.627 -28.896 1.00 33.32 42  A 1 
ATOM 325  O O   . ASP A 1 42  ? -16.842 -22.461 -28.984 1.00 31.11 42  A 1 
ATOM 326  C CB  . ASP A 1 42  ? -17.083 -24.389 -31.276 1.00 31.71 42  A 1 
ATOM 327  C CG  . ASP A 1 42  ? -16.506 -24.526 -32.698 1.00 28.20 42  A 1 
ATOM 328  O OD1 . ASP A 1 42  ? -15.392 -24.007 -32.937 1.00 26.09 42  A 1 
ATOM 329  O OD2 . ASP A 1 42  ? -17.171 -25.144 -33.560 1.00 25.57 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? -16.391 -24.208 -27.696 1.00 34.63 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? -16.891 -23.568 -26.471 1.00 37.70 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? -15.914 -22.556 -25.826 1.00 38.05 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? -16.341 -21.668 -25.087 1.00 36.46 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? -17.305 -24.676 -25.500 1.00 36.31 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -14.611 -22.662 -26.093 1.00 34.82 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -13.598 -21.808 -25.453 1.00 37.82 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -13.299 -20.496 -26.187 1.00 38.58 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -12.852 -19.528 -25.572 1.00 36.62 44  A 1 
ATOM 339  N N   . VAL A 1 45  ? -13.554 -20.435 -27.487 1.00 33.62 45  A 1 
ATOM 340  C CA  . VAL A 1 45  ? -13.193 -19.289 -28.346 1.00 36.76 45  A 1 
ATOM 341  C C   . VAL A 1 45  ? -14.223 -18.159 -28.234 1.00 37.00 45  A 1 
ATOM 342  O O   . VAL A 1 45  ? -13.863 -16.983 -28.215 1.00 36.13 45  A 1 
ATOM 343  C CB  . VAL A 1 45  ? -12.985 -19.759 -29.802 1.00 35.48 45  A 1 
ATOM 344  C CG1 . VAL A 1 45  ? -12.540 -18.613 -30.722 1.00 32.30 45  A 1 
ATOM 345  C CG2 . VAL A 1 45  ? -11.915 -20.859 -29.882 1.00 33.32 45  A 1 
ATOM 346  N N   . ASP A 1 46  ? -15.490 -18.492 -28.049 1.00 39.15 46  A 1 
ATOM 347  C CA  . ASP A 1 46  ? -16.602 -17.534 -27.964 1.00 44.12 46  A 1 
ATOM 348  C C   . ASP A 1 46  ? -16.596 -16.695 -26.673 1.00 43.57 46  A 1 
ATOM 349  O O   . ASP A 1 46  ? -17.011 -15.533 -26.680 1.00 42.38 46  A 1 
ATOM 350  C CB  . ASP A 1 46  ? -17.929 -18.301 -28.127 1.00 43.05 46  A 1 
ATOM 351  C CG  . ASP A 1 46  ? -18.591 -18.097 -29.495 1.00 38.62 46  A 1 
ATOM 352  O OD1 . ASP A 1 46  ? -17.900 -17.680 -30.451 1.00 36.42 46  A 1 
ATOM 353  O OD2 . ASP A 1 46  ? -19.845 -18.209 -29.527 1.00 36.66 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? -16.087 -17.242 -25.561 1.00 42.04 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? -16.054 -16.563 -24.264 1.00 45.35 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? -15.027 -15.413 -24.199 1.00 45.48 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? -15.215 -14.462 -23.445 1.00 43.85 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? -15.798 -17.614 -23.180 1.00 43.87 47  A 1 
ATOM 359  N N   . VAL A 1 48  ? -13.963 -15.480 -24.995 1.00 41.31 48  A 1 
ATOM 360  C CA  . VAL A 1 48  ? -12.898 -14.458 -25.031 1.00 45.12 48  A 1 
ATOM 361  C C   . VAL A 1 48  ? -13.113 -13.466 -26.182 1.00 45.00 48  A 1 
ATOM 362  O O   . VAL A 1 48  ? -12.825 -12.275 -26.047 1.00 43.69 48  A 1 
ATOM 363  C CB  . VAL A 1 48  ? -11.514 -15.133 -25.097 1.00 43.74 48  A 1 
ATOM 364  C CG1 . VAL A 1 48  ? -10.366 -14.117 -25.053 1.00 39.94 48  A 1 
ATOM 365  C CG2 . VAL A 1 48  ? -11.313 -16.106 -23.920 1.00 40.83 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? -13.679 -13.926 -27.299 1.00 41.09 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? -13.884 -13.089 -28.478 1.00 44.34 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? -15.053 -12.091 -28.333 1.00 44.48 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? -14.938 -10.953 -28.791 1.00 43.64 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? -14.056 -14.009 -29.691 1.00 43.38 49  A 1 
ATOM 371  N N   . LYS A 1 50  ? -16.165 -12.466 -27.668 1.00 49.13 50  A 1 
ATOM 372  C CA  . LYS A 1 50  ? -17.351 -11.591 -27.544 1.00 52.33 50  A 1 
ATOM 373  C C   . LYS A 1 50  ? -17.097 -10.298 -26.744 1.00 50.95 50  A 1 
ATOM 374  O O   . LYS A 1 50  ? -17.472 -9.232  -27.246 1.00 50.37 50  A 1 
ATOM 375  C CB  . LYS A 1 50  ? -18.562 -12.384 -27.019 1.00 51.65 50  A 1 
ATOM 376  C CG  . LYS A 1 50  ? -19.174 -13.279 -28.111 1.00 49.05 50  A 1 
ATOM 377  C CD  . LYS A 1 50  ? -20.272 -14.205 -27.556 1.00 48.31 50  A 1 
ATOM 378  C CE  . LYS A 1 50  ? -20.819 -15.062 -28.700 1.00 44.69 50  A 1 
ATOM 379  N NZ  . LYS A 1 50  ? -21.483 -16.304 -28.249 1.00 41.29 50  A 1 
ATOM 380  N N   . PRO A 1 51  ? -16.397 -10.313 -25.577 1.00 51.16 51  A 1 
ATOM 381  C CA  . PRO A 1 51  ? -16.042 -9.085  -24.853 1.00 53.75 51  A 1 
ATOM 382  C C   . PRO A 1 51  ? -15.117 -8.165  -25.665 1.00 54.14 51  A 1 
ATOM 383  O O   . PRO A 1 51  ? -15.346 -6.959  -25.735 1.00 53.17 51  A 1 
ATOM 384  C CB  . PRO A 1 51  ? -15.384 -9.547  -23.542 1.00 51.90 51  A 1 
ATOM 385  C CG  . PRO A 1 51  ? -15.898 -10.973 -23.352 1.00 51.21 51  A 1 
ATOM 386  C CD  . PRO A 1 51  ? -16.031 -11.481 -24.781 1.00 54.90 51  A 1 
ATOM 387  N N   . LEU A 1 52  ? -14.125 -8.733  -26.355 1.00 46.72 52  A 1 
ATOM 388  C CA  . LEU A 1 52  ? -13.193 -7.992  -27.211 1.00 49.83 52  A 1 
ATOM 389  C C   . LEU A 1 52  ? -13.905 -7.318  -28.396 1.00 49.86 52  A 1 
ATOM 390  O O   . LEU A 1 52  ? -13.606 -6.171  -28.723 1.00 48.37 52  A 1 
ATOM 391  C CB  . LEU A 1 52  ? -12.083 -8.948  -27.691 1.00 47.85 52  A 1 
ATOM 392  C CG  . LEU A 1 52  ? -11.015 -9.247  -26.620 1.00 44.48 52  A 1 
ATOM 393  C CD1 . LEU A 1 52  ? -10.206 -10.486 -27.005 1.00 42.30 52  A 1 
ATOM 394  C CD2 . LEU A 1 52  ? -10.038 -8.073  -26.474 1.00 44.84 52  A 1 
ATOM 395  N N   . PHE A 1 53  ? -14.891 -7.985  -29.008 1.00 42.59 53  A 1 
ATOM 396  C CA  . PHE A 1 53  ? -15.699 -7.419  -30.091 1.00 45.05 53  A 1 
ATOM 397  C C   . PHE A 1 53  ? -16.639 -6.302  -29.615 1.00 44.59 53  A 1 
ATOM 398  O O   . PHE A 1 53  ? -16.799 -5.304  -30.322 1.00 44.39 53  A 1 
ATOM 399  C CB  . PHE A 1 53  ? -16.496 -8.536  -30.788 1.00 43.95 53  A 1 
ATOM 400  C CG  . PHE A 1 53  ? -15.892 -8.968  -32.114 1.00 41.50 53  A 1 
ATOM 401  C CD1 . PHE A 1 53  ? -16.203 -8.248  -33.284 1.00 39.09 53  A 1 
ATOM 402  C CD2 . PHE A 1 53  ? -15.025 -10.071 -32.188 1.00 39.97 53  A 1 
ATOM 403  C CE1 . PHE A 1 53  ? -15.650 -8.631  -34.520 1.00 37.76 53  A 1 
ATOM 404  C CE2 . PHE A 1 53  ? -14.471 -10.455 -33.426 1.00 37.70 53  A 1 
ATOM 405  C CZ  . PHE A 1 53  ? -14.784 -9.736  -34.591 1.00 38.70 53  A 1 
ATOM 406  N N   . ALA A 1 54  ? -17.248 -6.442  -28.433 1.00 58.22 54  A 1 
ATOM 407  C CA  . ALA A 1 54  ? -18.108 -5.410  -27.846 1.00 60.12 54  A 1 
ATOM 408  C C   . ALA A 1 54  ? -17.302 -4.146  -27.490 1.00 59.93 54  A 1 
ATOM 409  O O   . ALA A 1 54  ? -17.717 -3.027  -27.797 1.00 58.59 54  A 1 
ATOM 410  C CB  . ALA A 1 54  ? -18.815 -6.011  -26.627 1.00 58.99 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? -16.104 -4.332  -26.939 1.00 51.42 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -15.204 -3.252  -26.549 1.00 53.57 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -14.590 -2.549  -27.773 1.00 53.84 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? -14.566 -1.322  -27.833 1.00 53.05 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? -14.151 -3.857  -25.602 1.00 51.35 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -13.518 -2.865  -24.616 1.00 47.18 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? -14.530 -2.291  -23.626 1.00 43.66 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -12.469 -3.611  -23.782 1.00 46.88 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? -14.213 -3.302  -28.818 1.00 49.72 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? -13.769 -2.741  -30.094 1.00 51.43 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? -14.875 -1.924  -30.790 1.00 50.45 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? -14.601 -0.845  -31.310 1.00 49.61 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? -13.262 -3.878  -30.989 1.00 50.48 56  A 1 
ATOM 424  N N   . LYS A 1 57  ? -16.138 -2.375  -30.750 1.00 50.05 57  A 1 
ATOM 425  C CA  . LYS A 1 57  ? -17.281 -1.613  -31.285 1.00 51.42 57  A 1 
ATOM 426  C C   . LYS A 1 57  ? -17.495 -0.285  -30.555 1.00 50.64 57  A 1 
ATOM 427  O O   . LYS A 1 57  ? -17.703 0.729   -31.220 1.00 50.30 57  A 1 
ATOM 428  C CB  . LYS A 1 57  ? -18.569 -2.451  -31.245 1.00 49.99 57  A 1 
ATOM 429  C CG  . LYS A 1 57  ? -18.775 -3.278  -32.523 1.00 46.44 57  A 1 
ATOM 430  C CD  . LYS A 1 57  ? -20.109 -4.037  -32.446 1.00 45.03 57  A 1 
ATOM 431  C CE  . LYS A 1 57  ? -20.409 -4.769  -33.759 1.00 41.46 57  A 1 
ATOM 432  N NZ  . LYS A 1 57  ? -21.703 -5.503  -33.679 1.00 37.98 57  A 1 
ATOM 433  N N   . ARG A 1 58  ? -17.404 -0.273  -29.214 1.00 56.60 58  A 1 
ATOM 434  C CA  . ARG A 1 58  ? -17.530 0.967   -28.421 1.00 57.68 58  A 1 
ATOM 435  C C   . ARG A 1 58  ? -16.350 1.917   -28.643 1.00 57.35 58  A 1 
ATOM 436  O O   . ARG A 1 58  ? -16.559 3.116   -28.809 1.00 55.19 58  A 1 
ATOM 437  C CB  . ARG A 1 58  ? -17.698 0.638   -26.925 1.00 55.93 58  A 1 
ATOM 438  C CG  . ARG A 1 58  ? -19.158 0.308   -26.556 1.00 53.26 58  A 1 
ATOM 439  C CD  . ARG A 1 58  ? -19.285 0.132   -25.030 1.00 52.83 58  A 1 
ATOM 440  N NE  . ARG A 1 58  ? -20.697 0.069   -24.579 1.00 48.41 58  A 1 
ATOM 441  C CZ  . ARG A 1 58  ? -21.105 0.174   -23.318 1.00 43.75 58  A 1 
ATOM 442  N NH1 . ARG A 1 58  ? -20.279 0.306   -22.319 1.00 41.37 58  A 1 
ATOM 443  N NH2 . ARG A 1 58  ? -22.373 0.151   -23.021 1.00 41.32 58  A 1 
ATOM 444  N N   . HIS A 1 59  ? -15.129 1.401   -28.740 1.00 47.59 59  A 1 
ATOM 445  C CA  . HIS A 1 59  ? -13.940 2.208   -29.023 1.00 49.70 59  A 1 
ATOM 446  C C   . HIS A 1 59  ? -14.009 2.853   -30.420 1.00 48.63 59  A 1 
ATOM 447  O O   . HIS A 1 59  ? -13.741 4.043   -30.562 1.00 48.65 59  A 1 
ATOM 448  C CB  . HIS A 1 59  ? -12.689 1.340   -28.846 1.00 48.05 59  A 1 
ATOM 449  C CG  . HIS A 1 59  ? -11.433 2.161   -28.690 1.00 44.74 59  A 1 
ATOM 450  N ND1 . HIS A 1 59  ? -11.087 2.902   -27.582 1.00 41.56 59  A 1 
ATOM 451  C CD2 . HIS A 1 59  ? -10.436 2.313   -29.612 1.00 42.23 59  A 1 
ATOM 452  C CE1 . HIS A 1 59  ? -9.900  3.491   -27.829 1.00 41.39 59  A 1 
ATOM 453  N NE2 . HIS A 1 59  ? -9.468  3.161   -29.056 1.00 41.89 59  A 1 
ATOM 454  N N   . ILE A 1 60  ? -14.483 2.113   -31.442 1.00 45.20 60  A 1 
ATOM 455  C CA  . ILE A 1 60  ? -14.736 2.658   -32.784 1.00 46.73 60  A 1 
ATOM 456  C C   . ILE A 1 60  ? -15.797 3.771   -32.730 1.00 46.13 60  A 1 
ATOM 457  O O   . ILE A 1 60  ? -15.617 4.794   -33.384 1.00 45.39 60  A 1 
ATOM 458  C CB  . ILE A 1 60  ? -15.091 1.520   -33.773 1.00 45.75 60  A 1 
ATOM 459  C CG1 . ILE A 1 60  ? -13.841 0.650   -34.056 1.00 43.06 60  A 1 
ATOM 460  C CG2 . ILE A 1 60  ? -15.643 2.064   -35.107 1.00 43.91 60  A 1 
ATOM 461  C CD1 . ILE A 1 60  ? -14.152 -0.696  -34.723 1.00 42.60 60  A 1 
ATOM 462  N N   . GLN A 1 61  ? -16.852 3.636   -31.920 1.00 51.60 61  A 1 
ATOM 463  C CA  . GLN A 1 61  ? -17.868 4.690   -31.765 1.00 54.25 61  A 1 
ATOM 464  C C   . GLN A 1 61  ? -17.336 5.956   -31.062 1.00 54.04 61  A 1 
ATOM 465  O O   . GLN A 1 61  ? -17.718 7.064   -31.445 1.00 53.88 61  A 1 
ATOM 466  C CB  . GLN A 1 61  ? -19.087 4.143   -31.012 1.00 53.48 61  A 1 
ATOM 467  C CG  . GLN A 1 61  ? -20.007 3.309   -31.923 1.00 50.46 61  A 1 
ATOM 468  C CD  . GLN A 1 61  ? -21.245 2.789   -31.195 1.00 47.65 61  A 1 
ATOM 469  O OE1 . GLN A 1 61  ? -21.296 2.658   -29.983 1.00 45.72 61  A 1 
ATOM 470  N NE2 . GLN A 1 61  ? -22.304 2.467   -31.904 1.00 44.95 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? -16.445 5.808   -30.078 1.00 49.70 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? -15.803 6.931   -29.380 1.00 50.77 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? -14.799 7.673   -30.281 1.00 50.22 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? -14.796 8.904   -30.311 1.00 48.49 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? -15.139 6.401   -28.092 1.00 47.97 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? -16.136 6.178   -26.936 1.00 44.57 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? -15.542 5.250   -25.881 1.00 41.62 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? -16.503 7.507   -26.261 1.00 44.44 62  A 1 
ATOM 479  N N   . VAL A 1 63  ? -14.023 6.944   -31.080 1.00 44.08 63  A 1 
ATOM 480  C CA  . VAL A 1 63  ? -13.107 7.531   -32.081 1.00 45.90 63  A 1 
ATOM 481  C C   . VAL A 1 63  ? -13.892 8.189   -33.228 1.00 44.61 63  A 1 
ATOM 482  O O   . VAL A 1 63  ? -13.542 9.284   -33.666 1.00 43.58 63  A 1 
ATOM 483  C CB  . VAL A 1 63  ? -12.112 6.466   -32.580 1.00 44.47 63  A 1 
ATOM 484  C CG1 . VAL A 1 63  ? -11.204 6.983   -33.705 1.00 40.66 63  A 1 
ATOM 485  C CG2 . VAL A 1 63  ? -11.188 6.009   -31.440 1.00 41.94 63  A 1 
ATOM 486  N N   . TRP A 1 64  ? -15.018 7.600   -33.655 1.00 41.02 64  A 1 
ATOM 487  C CA  . TRP A 1 64  ? -15.893 8.161   -34.697 1.00 41.25 64  A 1 
ATOM 488  C C   . TRP A 1 64  ? -16.521 9.508   -34.327 1.00 40.10 64  A 1 
ATOM 489  O O   . TRP A 1 64  ? -16.782 10.316  -35.217 1.00 38.93 64  A 1 
ATOM 490  C CB  . TRP A 1 64  ? -17.000 7.148   -35.048 1.00 39.88 64  A 1 
ATOM 491  C CG  . TRP A 1 64  ? -17.039 6.724   -36.484 1.00 39.22 64  A 1 
ATOM 492  C CD1 . TRP A 1 64  ? -16.066 6.055   -37.144 1.00 35.57 64  A 1 
ATOM 493  C CD2 . TRP A 1 64  ? -18.114 6.928   -37.454 1.00 38.47 64  A 1 
ATOM 494  N NE1 . TRP A 1 64  ? -16.454 5.834   -38.451 1.00 36.23 64  A 1 
ATOM 495  C CE2 . TRP A 1 64  ? -17.710 6.344   -38.700 1.00 38.23 64  A 1 
ATOM 496  C CE3 . TRP A 1 64  ? -19.386 7.543   -37.411 1.00 40.01 64  A 1 
ATOM 497  C CZ2 . TRP A 1 64  ? -18.525 6.370   -39.841 1.00 37.88 64  A 1 
ATOM 498  C CZ3 . TRP A 1 64  ? -20.211 7.571   -38.552 1.00 35.73 64  A 1 
ATOM 499  C CH2 . TRP A 1 64  ? -19.784 6.987   -39.766 1.00 36.26 64  A 1 
ATOM 500  N N   . LYS A 1 65  ? -16.749 9.776   -33.035 1.00 44.48 65  A 1 
ATOM 501  C CA  . LYS A 1 65  ? -17.247 11.082  -32.570 1.00 46.10 65  A 1 
ATOM 502  C C   . LYS A 1 65  ? -16.182 12.189  -32.589 1.00 44.25 65  A 1 
ATOM 503  O O   . LYS A 1 65  ? -16.553 13.354  -32.497 1.00 42.10 65  A 1 
ATOM 504  C CB  . LYS A 1 65  ? -17.881 10.951  -31.177 1.00 43.45 65  A 1 
ATOM 505  C CG  . LYS A 1 65  ? -19.341 10.466  -31.242 1.00 40.60 65  A 1 
ATOM 506  C CD  . LYS A 1 65  ? -19.971 10.476  -29.843 1.00 39.96 65  A 1 
ATOM 507  C CE  . LYS A 1 65  ? -21.459 10.099  -29.908 1.00 36.53 65  A 1 
ATOM 508  N NZ  . LYS A 1 65  ? -22.098 10.143  -28.563 1.00 33.84 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? -14.896 11.846  -32.691 1.00 36.86 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? -13.783 12.806  -32.612 1.00 38.76 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? -13.225 13.251  -33.966 1.00 38.21 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? -12.655 14.333  -34.008 1.00 35.49 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? -12.691 12.272  -31.668 1.00 35.41 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? -12.593 13.133  -30.396 1.00 31.41 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? -11.521 12.597  -29.438 1.00 29.45 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? -11.332 13.488  -28.267 1.00 27.71 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? -10.565 13.254  -27.212 1.00 26.25 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? -9.882  12.152  -27.089 1.00 25.23 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? -10.467 14.133  -26.252 1.00 25.22 66  A 1 
ATOM 520  N N   . ASP A 1 67  ? -13.421 12.479  -35.066 1.00 35.04 67  A 1 
ATOM 521  C CA  . ASP A 1 67  ? -12.843 12.872  -36.361 1.00 37.80 67  A 1 
ATOM 522  C C   . ASP A 1 67  ? -13.686 12.404  -37.562 1.00 37.82 67  A 1 
ATOM 523  O O   . ASP A 1 67  ? -13.727 11.229  -37.931 1.00 35.84 67  A 1 
ATOM 524  C CB  . ASP A 1 67  ? -11.378 12.396  -36.440 1.00 34.80 67  A 1 
ATOM 525  C CG  . ASP A 1 67  ? -10.495 13.357  -37.244 1.00 30.45 67  A 1 
ATOM 526  O OD1 . ASP A 1 67  ? -11.057 14.157  -38.028 1.00 28.45 67  A 1 
ATOM 527  O OD2 . ASP A 1 67  ? -9.259  13.264  -37.088 1.00 28.01 67  A 1 
ATOM 528  N N   . ALA A 1 68  ? -14.394 13.342  -38.197 1.00 29.87 68  A 1 
ATOM 529  C CA  . ALA A 1 68  ? -15.347 13.075  -39.283 1.00 31.53 68  A 1 
ATOM 530  C C   . ALA A 1 68  ? -14.695 12.908  -40.677 1.00 32.14 68  A 1 
ATOM 531  O O   . ALA A 1 68  ? -15.411 12.902  -41.678 1.00 31.16 68  A 1 
ATOM 532  C CB  . ALA A 1 68  ? -16.430 14.168  -39.245 1.00 29.71 68  A 1 
ATOM 533  N N   . ARG A 1 69  ? -13.363 12.782  -40.795 1.00 25.84 69  A 1 
ATOM 534  C CA  . ARG A 1 69  ? -12.683 12.878  -42.105 1.00 27.60 69  A 1 
ATOM 535  C C   . ARG A 1 69  ? -11.760 11.733  -42.535 1.00 28.10 69  A 1 
ATOM 536  O O   . ARG A 1 69  ? -11.215 11.818  -43.633 1.00 27.45 69  A 1 
ATOM 537  C CB  . ARG A 1 69  ? -12.040 14.263  -42.273 1.00 26.13 69  A 1 
ATOM 538  C CG  . ARG A 1 69  ? -13.101 15.327  -42.587 1.00 23.15 69  A 1 
ATOM 539  C CD  . ARG A 1 69  ? -12.444 16.651  -42.996 1.00 21.94 69  A 1 
ATOM 540  N NE  . ARG A 1 69  ? -13.456 17.686  -43.287 1.00 20.16 69  A 1 
ATOM 541  C CZ  . ARG A 1 69  ? -13.216 18.915  -43.718 1.00 19.69 69  A 1 
ATOM 542  N NH1 . ARG A 1 69  ? -12.008 19.330  -43.956 1.00 19.02 69  A 1 
ATOM 543  N NH2 . ARG A 1 69  ? -14.197 19.749  -43.917 1.00 19.01 69  A 1 
ATOM 544  N N   . THR A 1 70  ? -11.655 10.629  -41.814 1.00 27.15 70  A 1 
ATOM 545  C CA  . THR A 1 70  ? -10.773 9.523   -42.258 1.00 28.22 70  A 1 
ATOM 546  C C   . THR A 1 70  ? -11.523 8.202   -42.430 1.00 28.56 70  A 1 
ATOM 547  O O   . THR A 1 70  ? -11.681 7.401   -41.515 1.00 27.66 70  A 1 
ATOM 548  C CB  . THR A 1 70  ? -9.501  9.397   -41.393 1.00 26.60 70  A 1 
ATOM 549  O OG1 . THR A 1 70  ? -9.242  10.580  -40.668 1.00 23.89 70  A 1 
ATOM 550  C CG2 . THR A 1 70  ? -8.279  9.182   -42.286 1.00 23.74 70  A 1 
ATOM 551  N N   . ARG A 1 71  ? -11.998 7.932   -43.664 1.00 25.52 71  A 1 
ATOM 552  C CA  . ARG A 1 71  ? -12.510 6.612   -44.070 1.00 26.52 71  A 1 
ATOM 553  C C   . ARG A 1 71  ? -11.336 5.669   -44.363 1.00 26.68 71  A 1 
ATOM 554  O O   . ARG A 1 71  ? -10.882 5.597   -45.500 1.00 26.08 71  A 1 
ATOM 555  C CB  . ARG A 1 71  ? -13.415 6.723   -45.313 1.00 25.10 71  A 1 
ATOM 556  C CG  . ARG A 1 71  ? -14.810 7.307   -45.056 1.00 22.57 71  A 1 
ATOM 557  C CD  . ARG A 1 71  ? -15.619 7.271   -46.367 1.00 21.72 71  A 1 
ATOM 558  N NE  . ARG A 1 71  ? -16.952 7.887   -46.219 1.00 19.75 71  A 1 
ATOM 559  C CZ  . ARG A 1 71  ? -17.867 8.026   -47.167 1.00 19.00 71  A 1 
ATOM 560  N NH1 . ARG A 1 71  ? -17.683 7.583   -48.380 1.00 18.81 71  A 1 
ATOM 561  N NH2 . ARG A 1 71  ? -18.995 8.627   -46.913 1.00 18.22 71  A 1 
ATOM 562  N N   . LEU A 1 72  ? -10.906 4.892   -43.381 1.00 25.53 72  A 1 
ATOM 563  C CA  . LEU A 1 72  ? -10.114 3.681   -43.641 1.00 26.46 72  A 1 
ATOM 564  C C   . LEU A 1 72  ? -10.989 2.439   -43.415 1.00 27.10 72  A 1 
ATOM 565  O O   . LEU A 1 72  ? -11.380 2.117   -42.294 1.00 26.50 72  A 1 
ATOM 566  C CB  . LEU A 1 72  ? -8.801  3.668   -42.830 1.00 24.16 72  A 1 
ATOM 567  C CG  . LEU A 1 72  ? -7.572  4.050   -43.688 1.00 21.57 72  A 1 
ATOM 568  C CD1 . LEU A 1 72  ? -6.968  5.379   -43.254 1.00 19.90 72  A 1 
ATOM 569  C CD2 . LEU A 1 72  ? -6.489  2.975   -43.616 1.00 20.76 72  A 1 
ATOM 570  N N   . ARG A 1 73  ? -11.299 1.734   -44.502 1.00 23.46 73  A 1 
ATOM 571  C CA  . ARG A 1 73  ? -11.932 0.410   -44.469 1.00 24.06 73  A 1 
ATOM 572  C C   . ARG A 1 73  ? -10.907 -0.616  -43.970 1.00 24.63 73  A 1 
ATOM 573  O O   . ARG A 1 73  ? -10.084 -1.089  -44.749 1.00 24.19 73  A 1 
ATOM 574  C CB  . ARG A 1 73  ? -12.434 0.006   -45.870 1.00 22.44 73  A 1 
ATOM 575  C CG  . ARG A 1 73  ? -13.788 0.608   -46.277 1.00 19.94 73  A 1 
ATOM 576  C CD  . ARG A 1 73  ? -14.180 0.079   -47.669 1.00 18.67 73  A 1 
ATOM 577  N NE  . ARG A 1 73  ? -15.532 0.510   -48.085 1.00 16.71 73  A 1 
ATOM 578  C CZ  . ARG A 1 73  ? -16.172 0.129   -49.180 1.00 15.63 73  A 1 
ATOM 579  N NH1 . ARG A 1 73  ? -15.642 -0.682  -50.054 1.00 15.21 73  A 1 
ATOM 580  N NH2 . ARG A 1 73  ? -17.377 0.558   -49.424 1.00 14.73 73  A 1 
ATOM 581  N N   . TRP A 1 74  ? -10.979 -0.999  -42.701 1.00 28.79 74  A 1 
ATOM 582  C CA  . TRP A 1 74  ? -10.355 -2.231  -42.216 1.00 28.36 74  A 1 
ATOM 583  C C   . TRP A 1 74  ? -11.318 -3.401  -42.434 1.00 28.14 74  A 1 
ATOM 584  O O   . TRP A 1 74  ? -12.469 -3.353  -42.001 1.00 27.44 74  A 1 
ATOM 585  C CB  . TRP A 1 74  ? -9.932  -2.073  -40.753 1.00 26.94 74  A 1 
ATOM 586  C CG  . TRP A 1 74  ? -8.580  -1.449  -40.581 1.00 25.73 74  A 1 
ATOM 587  C CD1 . TRP A 1 74  ? -8.265  -0.144  -40.767 1.00 23.98 74  A 1 
ATOM 588  C CD2 . TRP A 1 74  ? -7.325  -2.104  -40.222 1.00 25.09 74  A 1 
ATOM 589  N NE1 . TRP A 1 74  ? -6.917  0.052   -40.560 1.00 24.28 74  A 1 
ATOM 590  C CE2 . TRP A 1 74  ? -6.283  -1.124  -40.214 1.00 24.79 74  A 1 
ATOM 591  C CE3 . TRP A 1 74  ? -6.966  -3.434  -39.902 1.00 27.49 74  A 1 
ATOM 592  C CZ2 . TRP A 1 74  ? -4.957  -1.443  -39.902 1.00 23.95 74  A 1 
ATOM 593  C CZ3 . TRP A 1 74  ? -5.632  -3.758  -39.582 1.00 24.06 74  A 1 
ATOM 594  C CH2 . TRP A 1 74  ? -4.633  -2.775  -39.583 1.00 24.33 74  A 1 
ATOM 595  N N   . SER A 1 75  ? -10.885 -4.443  -43.148 1.00 25.12 75  A 1 
ATOM 596  C CA  . SER A 1 75  ? -11.714 -5.635  -43.347 1.00 27.32 75  A 1 
ATOM 597  C C   . SER A 1 75  ? -11.751 -6.466  -42.058 1.00 27.67 75  A 1 
ATOM 598  O O   . SER A 1 75  ? -10.719 -6.738  -41.441 1.00 26.81 75  A 1 
ATOM 599  C CB  . SER A 1 75  ? -11.268 -6.448  -44.575 1.00 24.94 75  A 1 
ATOM 600  O OG  . SER A 1 75  ? -10.248 -7.378  -44.275 1.00 22.09 75  A 1 
ATOM 601  N N   . MET A 1 76  ? -12.946 -6.895  -41.659 1.00 27.65 76  A 1 
ATOM 602  C CA  . MET A 1 76  ? -13.193 -7.725  -40.465 1.00 28.57 76  A 1 
ATOM 603  C C   . MET A 1 76  ? -12.415 -9.055  -40.461 1.00 29.37 76  A 1 
ATOM 604  O O   . MET A 1 76  ? -12.200 -9.634  -39.399 1.00 28.62 76  A 1 
ATOM 605  C CB  . MET A 1 76  ? -14.701 -8.005  -40.342 1.00 26.48 76  A 1 
ATOM 606  C CG  . MET A 1 76  ? -15.488 -6.864  -39.680 1.00 23.07 76  A 1 
ATOM 607  S SD  . MET A 1 76  ? -17.263 -7.232  -39.528 1.00 20.77 76  A 1 
ATOM 608  C CE  . MET A 1 76  ? -17.733 -6.062  -38.224 1.00 19.32 76  A 1 
ATOM 609  N N   . ALA A 1 77  ? -11.943 -9.517  -41.618 1.00 25.59 77  A 1 
ATOM 610  C CA  . ALA A 1 77  ? -11.230 -10.787 -41.752 1.00 26.93 77  A 1 
ATOM 611  C C   . ALA A 1 77  ? -9.840  -10.809 -41.080 1.00 27.48 77  A 1 
ATOM 612  O O   . ALA A 1 77  ? -9.377  -11.873 -40.668 1.00 26.76 77  A 1 
ATOM 613  C CB  . ALA A 1 77  ? -11.148 -11.107 -43.248 1.00 25.00 77  A 1 
ATOM 614  N N   . ASN A 1 78  ? -9.178  -9.653  -40.909 1.00 28.52 78  A 1 
ATOM 615  C CA  . ASN A 1 78  ? -7.843  -9.594  -40.302 1.00 30.18 78  A 1 
ATOM 616  C C   . ASN A 1 78  ? -7.875  -9.493  -38.768 1.00 30.30 78  A 1 
ATOM 617  O O   . ASN A 1 78  ? -6.936  -9.940  -38.114 1.00 28.99 78  A 1 
ATOM 618  C CB  . ASN A 1 78  ? -7.035  -8.465  -40.965 1.00 28.89 78  A 1 
ATOM 619  C CG  . ASN A 1 78  ? -6.526  -8.829  -42.353 1.00 25.76 78  A 1 
ATOM 620  O OD1 . ASN A 1 78  ? -6.546  -9.968  -42.782 1.00 23.70 78  A 1 
ATOM 621  N ND2 . ASN A 1 78  ? -6.037  -7.866  -43.098 1.00 24.04 78  A 1 
ATOM 622  N N   . ALA A 1 79  ? -8.964  -8.976  -38.181 1.00 28.03 79  A 1 
ATOM 623  C CA  . ALA A 1 79  ? -9.117  -8.894  -36.725 1.00 29.23 79  A 1 
ATOM 624  C C   . ALA A 1 79  ? -9.319  -10.279 -36.078 1.00 29.56 79  A 1 
ATOM 625  O O   . ALA A 1 79  ? -8.799  -10.546 -34.998 1.00 29.23 79  A 1 
ATOM 626  C CB  . ALA A 1 79  ? -10.280 -7.939  -36.424 1.00 27.74 79  A 1 
ATOM 627  N N   . SER A 1 80  ? -10.005 -11.190 -36.782 1.00 26.54 80  A 1 
ATOM 628  C CA  . SER A 1 80  ? -10.306 -12.537 -36.276 1.00 27.15 80  A 1 
ATOM 629  C C   . SER A 1 80  ? -9.087  -13.469 -36.233 1.00 27.57 80  A 1 
ATOM 630  O O   . SER A 1 80  ? -9.070  -14.406 -35.441 1.00 27.07 80  A 1 
ATOM 631  C CB  . SER A 1 80  ? -11.415 -13.173 -37.122 1.00 25.57 80  A 1 
ATOM 632  O OG  . SER A 1 80  ? -12.490 -12.268 -37.307 1.00 23.40 80  A 1 
ATOM 633  N N   . ARG A 1 81  ? -8.053  -13.228 -37.049 1.00 25.22 81  A 1 
ATOM 634  C CA  . ARG A 1 81  ? -6.820  -14.046 -37.053 1.00 26.00 81  A 1 
ATOM 635  C C   . ARG A 1 81  ? -5.815  -13.651 -35.967 1.00 26.63 81  A 1 
ATOM 636  O O   . ARG A 1 81  ? -5.063  -14.505 -35.521 1.00 25.94 81  A 1 
ATOM 637  C CB  . ARG A 1 81  ? -6.169  -14.056 -38.444 1.00 24.58 81  A 1 
ATOM 638  C CG  . ARG A 1 81  ? -6.898  -14.995 -39.416 1.00 21.80 81  A 1 
ATOM 639  C CD  . ARG A 1 81  ? -6.138  -15.095 -40.747 1.00 20.24 81  A 1 
ATOM 640  N NE  . ARG A 1 81  ? -6.852  -15.950 -41.720 1.00 17.89 81  A 1 
ATOM 641  C CZ  . ARG A 1 81  ? -6.388  -16.364 -42.889 1.00 17.04 81  A 1 
ATOM 642  N NH1 . ARG A 1 81  ? -5.193  -16.061 -43.312 1.00 16.64 81  A 1 
ATOM 643  N NH2 . ARG A 1 81  ? -7.130  -17.099 -43.673 1.00 16.09 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? -5.831  -12.398 -35.503 1.00 28.76 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? -4.922  -11.903 -34.459 1.00 29.77 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? -5.395  -12.218 -33.027 1.00 29.82 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? -4.585  -12.229 -32.105 1.00 29.33 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? -4.705  -10.393 -34.684 1.00 28.27 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? -3.659  -10.096 -35.777 1.00 25.76 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? -3.862  -8.703  -36.367 1.00 23.93 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? -2.237  -10.171 -35.209 1.00 25.17 82  A 1 
ATOM 652  N N   . ALA A 1 83  ? -6.682  -12.522 -32.838 1.00 26.67 83  A 1 
ATOM 653  C CA  . ALA A 1 83  ? -7.265  -12.770 -31.514 1.00 27.20 83  A 1 
ATOM 654  C C   . ALA A 1 83  ? -6.927  -14.151 -30.907 1.00 27.77 83  A 1 
ATOM 655  O O   . ALA A 1 83  ? -7.117  -14.353 -29.711 1.00 27.20 83  A 1 
ATOM 656  C CB  . ALA A 1 83  ? -8.777  -12.545 -31.622 1.00 25.74 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? -6.423  -15.099 -31.703 1.00 24.34 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? -6.280  -16.513 -31.288 1.00 25.29 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? -4.942  -16.807 -30.575 1.00 26.28 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? -4.774  -17.873 -29.999 1.00 25.42 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? -6.630  -17.447 -32.485 1.00 23.22 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? -8.107  -17.209 -32.904 1.00 20.95 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? -6.421  -18.942 -32.177 1.00 20.96 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? -8.578  -17.977 -34.147 1.00 18.99 84  A 1 
ATOM 665  N N   . GLN A 1 85  ? -3.992  -15.862 -30.507 1.00 24.96 85  A 1 
ATOM 666  C CA  . GLN A 1 85  ? -2.676  -16.079 -29.875 1.00 26.30 85  A 1 
ATOM 667  C C   . GLN A 1 85  ? -2.177  -14.925 -28.983 1.00 26.96 85  A 1 
ATOM 668  O O   . GLN A 1 85  ? -0.980  -14.831 -28.718 1.00 26.43 85  A 1 
ATOM 669  C CB  . GLN A 1 85  ? -1.637  -16.450 -30.949 1.00 24.75 85  A 1 
ATOM 670  C CG  . GLN A 1 85  ? -1.842  -17.859 -31.520 1.00 22.13 85  A 1 
ATOM 671  C CD  . GLN A 1 85  ? -0.703  -18.293 -32.437 1.00 20.17 85  A 1 
ATOM 672  O OE1 . GLN A 1 85  ? 0.103   -17.510 -32.912 1.00 19.56 85  A 1 
ATOM 673  N NE2 . GLN A 1 85  ? -0.591  -19.564 -32.734 1.00 20.06 85  A 1 
ATOM 674  N N   . ALA A 1 86  ? -3.049  -14.039 -28.488 1.00 27.53 86  A 1 
ATOM 675  C CA  . ALA A 1 86  ? -2.602  -12.888 -27.701 1.00 28.69 86  A 1 
ATOM 676  C C   . ALA A 1 86  ? -2.276  -13.269 -26.234 1.00 29.79 86  A 1 
ATOM 677  O O   . ALA A 1 86  ? -3.179  -13.663 -25.489 1.00 29.24 86  A 1 
ATOM 678  C CB  . ALA A 1 86  ? -3.651  -11.782 -27.806 1.00 26.91 86  A 1 
ATOM 679  N N   . PRO A 1 87  ? -1.026  -13.116 -25.753 1.00 30.88 87  A 1 
ATOM 680  C CA  . PRO A 1 87  ? -0.681  -13.244 -24.337 1.00 31.50 87  A 1 
ATOM 681  C C   . PRO A 1 87  ? -1.347  -12.139 -23.498 1.00 32.46 87  A 1 
ATOM 682  O O   . PRO A 1 87  ? -1.720  -11.093 -24.030 1.00 31.94 87  A 1 
ATOM 683  C CB  . PRO A 1 87  ? 0.852   -13.163 -24.270 1.00 28.69 87  A 1 
ATOM 684  C CG  . PRO A 1 87  ? 1.324   -13.336 -25.711 1.00 29.03 87  A 1 
ATOM 685  C CD  . PRO A 1 87  ? 0.159   -12.800 -26.531 1.00 31.98 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? -1.418  -12.313 -22.161 1.00 40.23 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? -1.980  -11.356 -21.170 1.00 40.64 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? -1.586  -9.873  -21.374 1.00 39.97 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? -2.312  -8.987  -20.935 1.00 38.43 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? -1.565  -11.790 -19.747 1.00 39.02 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? -2.527  -12.792 -19.092 1.00 35.63 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? -2.039  -13.141 -17.680 1.00 33.99 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? -3.058  -13.868 -16.885 1.00 31.96 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? -2.931  -14.251 -15.624 1.00 29.46 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? -1.825  -14.087 -14.951 1.00 28.42 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? -3.933  -14.808 -15.000 1.00 28.74 88  A 1 
ATOM 697  N N   . TRP A 1 89  ? -0.492  -9.598  -22.063 1.00 37.63 89  A 1 
ATOM 698  C CA  . TRP A 1 89  ? 0.035   -8.257  -22.353 1.00 36.05 89  A 1 
ATOM 699  C C   . TRP A 1 89  ? -0.836  -7.407  -23.297 1.00 36.30 89  A 1 
ATOM 700  O O   . TRP A 1 89  ? -0.743  -6.182  -23.262 1.00 34.02 89  A 1 
ATOM 701  C CB  . TRP A 1 89  ? 1.447   -8.431  -22.914 1.00 32.41 89  A 1 
ATOM 702  C CG  . TRP A 1 89  ? 2.374   -9.192  -22.016 1.00 30.96 89  A 1 
ATOM 703  C CD1 . TRP A 1 89  ? 2.700   -10.501 -22.115 1.00 27.24 89  A 1 
ATOM 704  C CD2 . TRP A 1 89  ? 3.098   -8.698  -20.842 1.00 27.71 89  A 1 
ATOM 705  N NE1 . TRP A 1 89  ? 3.557   -10.854 -21.093 1.00 25.92 89  A 1 
ATOM 706  C CE2 . TRP A 1 89  ? 3.843   -9.782  -20.284 1.00 27.76 89  A 1 
ATOM 707  C CE3 . TRP A 1 89  ? 3.200   -7.439  -20.211 1.00 29.97 89  A 1 
ATOM 708  C CZ2 . TRP A 1 89  ? 4.659   -9.624  -19.155 1.00 29.50 89  A 1 
ATOM 709  C CZ3 . TRP A 1 89  ? 4.020   -7.272  -19.071 1.00 28.66 89  A 1 
ATOM 710  C CH2 . TRP A 1 89  ? 4.751   -8.357  -18.545 1.00 28.17 89  A 1 
ATOM 711  N N   . TYR A 1 90  ? -1.734  -8.003  -24.088 1.00 39.15 90  A 1 
ATOM 712  C CA  . TYR A 1 90  ? -2.611  -7.263  -25.013 1.00 38.90 90  A 1 
ATOM 713  C C   . TYR A 1 90  ? -3.762  -6.508  -24.324 1.00 41.39 90  A 1 
ATOM 714  O O   . TYR A 1 90  ? -4.360  -5.621  -24.932 1.00 38.80 90  A 1 
ATOM 715  C CB  . TYR A 1 90  ? -3.143  -8.212  -26.096 1.00 33.21 90  A 1 
ATOM 716  C CG  . TYR A 1 90  ? -2.279  -8.227  -27.340 1.00 29.58 90  A 1 
ATOM 717  C CD1 . TYR A 1 90  ? -2.574  -7.349  -28.403 1.00 26.45 90  A 1 
ATOM 718  C CD2 . TYR A 1 90  ? -1.180  -9.101  -27.445 1.00 24.96 90  A 1 
ATOM 719  C CE1 . TYR A 1 90  ? -1.778  -7.349  -29.561 1.00 23.24 90  A 1 
ATOM 720  C CE2 . TYR A 1 90  ? -0.378  -9.099  -28.602 1.00 25.10 90  A 1 
ATOM 721  C CZ  . TYR A 1 90  ? -0.680  -8.224  -29.663 1.00 25.93 90  A 1 
ATOM 722  O OH  . TYR A 1 90  ? 0.087   -8.228  -30.787 1.00 25.55 90  A 1 
ATOM 723  N N   . HIS A 1 91  ? -4.073  -6.817  -23.057 1.00 52.38 91  A 1 
ATOM 724  C CA  . HIS A 1 91  ? -5.164  -6.159  -22.326 1.00 55.57 91  A 1 
ATOM 725  C C   . HIS A 1 91  ? -4.770  -4.803  -21.716 1.00 60.17 91  A 1 
ATOM 726  O O   . HIS A 1 91  ? -5.637  -3.950  -21.523 1.00 56.32 91  A 1 
ATOM 727  C CB  . HIS A 1 91  ? -5.716  -7.123  -21.272 1.00 50.17 91  A 1 
ATOM 728  C CG  . HIS A 1 91  ? -6.408  -8.315  -21.889 1.00 45.23 91  A 1 
ATOM 729  N ND1 . HIS A 1 91  ? -7.592  -8.290  -22.587 1.00 41.00 91  A 1 
ATOM 730  C CD2 . HIS A 1 91  ? -5.974  -9.614  -21.886 1.00 39.86 91  A 1 
ATOM 731  C CE1 . HIS A 1 91  ? -7.863  -9.539  -22.995 1.00 37.30 91  A 1 
ATOM 732  N NE2 . HIS A 1 91  ? -6.903  -10.383 -22.595 1.00 38.23 91  A 1 
ATOM 733  N N   . HIS A 1 92  ? -3.476  -4.568  -21.439 1.00 64.99 92  A 1 
ATOM 734  C CA  . HIS A 1 92  ? -3.006  -3.337  -20.792 1.00 68.58 92  A 1 
ATOM 735  C C   . HIS A 1 92  ? -3.308  -2.049  -21.576 1.00 73.13 92  A 1 
ATOM 736  O O   . HIS A 1 92  ? -3.833  -1.129  -20.951 1.00 70.20 92  A 1 
ATOM 737  C CB  . HIS A 1 92  ? -1.517  -3.441  -20.429 1.00 61.43 92  A 1 
ATOM 738  C CG  . HIS A 1 92  ? -1.286  -4.134  -19.114 1.00 57.29 92  A 1 
ATOM 739  N ND1 . HIS A 1 92  ? -1.461  -3.580  -17.868 1.00 51.88 92  A 1 
ATOM 740  C CD2 . HIS A 1 92  ? -0.859  -5.418  -18.930 1.00 48.92 92  A 1 
ATOM 741  C CE1 . HIS A 1 92  ? -1.148  -4.515  -16.951 1.00 46.92 92  A 1 
ATOM 742  N NE2 . HIS A 1 92  ? -0.780  -5.653  -17.555 1.00 48.06 92  A 1 
ATOM 743  N N   . PRO A 1 93  ? -3.075  -1.935  -22.896 1.00 70.51 93  A 1 
ATOM 744  C CA  . PRO A 1 93  ? -3.326  -0.678  -23.619 1.00 75.89 93  A 1 
ATOM 745  C C   . PRO A 1 93  ? -4.808  -0.285  -23.646 1.00 79.51 93  A 1 
ATOM 746  O O   . PRO A 1 93  ? -5.156  0.886   -23.526 1.00 77.00 93  A 1 
ATOM 747  C CB  . PRO A 1 93  ? -2.792  -0.904  -25.037 1.00 70.84 93  A 1 
ATOM 748  C CG  . PRO A 1 93  ? -1.765  -2.018  -24.872 1.00 66.88 93  A 1 
ATOM 749  C CD  . PRO A 1 93  ? -2.379  -2.870  -23.768 1.00 71.52 93  A 1 
ATOM 750  N N   . MET A 1 94  ? -5.701  -1.276  -23.782 1.00 79.66 94  A 1 
ATOM 751  C CA  . MET A 1 94  ? -7.143  -1.042  -23.845 1.00 82.56 94  A 1 
ATOM 752  C C   . MET A 1 94  ? -7.708  -0.664  -22.469 1.00 86.16 94  A 1 
ATOM 753  O O   . MET A 1 94  ? -8.485  0.286   -22.363 1.00 84.05 94  A 1 
ATOM 754  C CB  . MET A 1 94  ? -7.805  -2.298  -24.426 1.00 76.04 94  A 1 
ATOM 755  C CG  . MET A 1 94  ? -9.265  -2.057  -24.782 1.00 64.60 94  A 1 
ATOM 756  S SD  . MET A 1 94  ? -10.044 -3.495  -25.561 1.00 58.65 94  A 1 
ATOM 757  C CE  . MET A 1 94  ? -9.322  -3.451  -27.219 1.00 50.69 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? -7.271  -1.356  -21.420 1.00 82.66 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? -7.640  -1.029  -20.048 1.00 85.22 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? -7.094  0.349   -19.643 1.00 87.00 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? -7.844  1.170   -19.127 1.00 86.09 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? -7.159  -2.165  -19.131 1.00 83.45 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? -7.522  -1.983  -17.650 1.00 77.78 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? -9.027  -1.847  -17.427 1.00 73.83 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? -7.033  -3.203  -16.868 1.00 75.59 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? -5.837  0.657   -19.965 1.00 87.66 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? -5.243  1.974   -19.734 1.00 87.39 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? -6.004  3.095   -20.468 1.00 87.67 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? -6.188  4.180   -19.919 1.00 85.99 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? -3.773  1.921   -20.160 1.00 85.43 96  A 1 
ATOM 771  N N   . SER A 1 97  ? -6.524  2.816   -21.675 1.00 87.44 97  A 1 
ATOM 772  C CA  . SER A 1 97  ? -7.372  3.764   -22.408 1.00 87.43 97  A 1 
ATOM 773  C C   . SER A 1 97  ? -8.677  4.070   -21.669 1.00 88.41 97  A 1 
ATOM 774  O O   . SER A 1 97  ? -9.062  5.231   -21.594 1.00 86.73 97  A 1 
ATOM 775  C CB  . SER A 1 97  ? -7.675  3.236   -23.812 1.00 84.72 97  A 1 
ATOM 776  O OG  . SER A 1 97  ? -8.387  4.198   -24.565 1.00 71.10 97  A 1 
ATOM 777  N N   . ILE A 1 98  ? -9.345  3.060   -21.086 1.00 88.64 98  A 1 
ATOM 778  C CA  . ILE A 1 98  ? -10.559 3.288   -20.277 1.00 89.16 98  A 1 
ATOM 779  C C   . ILE A 1 98  ? -10.210 4.090   -19.017 1.00 89.92 98  A 1 
ATOM 780  O O   . ILE A 1 98  ? -10.856 5.094   -18.728 1.00 88.81 98  A 1 
ATOM 781  C CB  . ILE A 1 98  ? -11.265 1.956   -19.931 1.00 88.78 98  A 1 
ATOM 782  C CG1 . ILE A 1 98  ? -11.754 1.251   -21.215 1.00 84.24 98  A 1 
ATOM 783  C CG2 . ILE A 1 98  ? -12.455 2.204   -18.982 1.00 84.61 98  A 1 
ATOM 784  C CD1 . ILE A 1 98  ? -12.248 -0.180  -20.978 1.00 79.69 98  A 1 
ATOM 785  N N   . LEU A 1 99  ? -9.142  3.696   -18.307 1.00 88.89 99  A 1 
ATOM 786  C CA  . LEU A 1 99  ? -8.696  4.334   -17.062 1.00 88.73 99  A 1 
ATOM 787  C C   . LEU A 1 99  ? -8.184  5.777   -17.242 1.00 88.72 99  A 1 
ATOM 788  O O   . LEU A 1 99  ? -8.007  6.488   -16.255 1.00 85.75 99  A 1 
ATOM 789  C CB  . LEU A 1 99  ? -7.607  3.459   -16.421 1.00 88.78 99  A 1 
ATOM 790  C CG  . LEU A 1 99  ? -8.066  2.062   -15.964 1.00 89.39 99  A 1 
ATOM 791  C CD1 . LEU A 1 99  ? -6.847  1.276   -15.482 1.00 86.44 99  A 1 
ATOM 792  C CD2 . LEU A 1 99  ? -9.085  2.108   -14.834 1.00 87.76 99  A 1 
ATOM 793  N N   . SER A 1 100 ? -7.953  6.217   -18.476 1.00 90.59 100 A 1 
ATOM 794  C CA  . SER A 1 100 ? -7.587  7.598   -18.828 1.00 89.26 100 A 1 
ATOM 795  C C   . SER A 1 100 ? -8.725  8.387   -19.495 1.00 88.62 100 A 1 
ATOM 796  O O   . SER A 1 100 ? -8.547  9.545   -19.865 1.00 84.85 100 A 1 
ATOM 797  C CB  . SER A 1 100 ? -6.326  7.610   -19.696 1.00 87.05 100 A 1 
ATOM 798  O OG  . SER A 1 100 ? -6.470  6.791   -20.838 1.00 80.90 100 A 1 
ATOM 799  N N   . SER A 1 101 ? -9.905  7.779   -19.669 1.00 88.48 101 A 1 
ATOM 800  C CA  . SER A 1 101 ? -11.040 8.393   -20.362 1.00 88.18 101 A 1 
ATOM 801  C C   . SER A 1 101 ? -11.963 9.129   -19.390 1.00 89.08 101 A 1 
ATOM 802  O O   . SER A 1 101 ? -12.707 8.514   -18.631 1.00 85.68 101 A 1 
ATOM 803  C CB  . SER A 1 101 ? -11.824 7.339   -21.149 1.00 84.20 101 A 1 
ATOM 804  O OG  . SER A 1 101 ? -11.049 6.850   -22.223 1.00 72.15 101 A 1 
ATOM 805  N N   . THR A 1 102 ? -11.986 10.454  -19.459 1.00 88.64 102 A 1 
ATOM 806  C CA  . THR A 1 102 ? -12.943 11.282  -18.711 1.00 88.43 102 A 1 
ATOM 807  C C   . THR A 1 102 ? -14.386 10.907  -19.056 1.00 88.41 102 A 1 
ATOM 808  O O   . THR A 1 102 ? -14.742 10.806  -20.230 1.00 82.49 102 A 1 
ATOM 809  C CB  . THR A 1 102 ? -12.725 12.773  -18.999 1.00 84.96 102 A 1 
ATOM 810  O OG1 . THR A 1 102 ? -11.371 13.107  -18.824 1.00 76.32 102 A 1 
ATOM 811  C CG2 . THR A 1 102 ? -13.535 13.688  -18.083 1.00 73.59 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? -15.223 10.721  -18.037 1.00 90.29 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? -16.637 10.359  -18.166 1.00 91.27 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? -16.919 8.862   -18.325 1.00 92.97 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? -18.090 8.490   -18.328 1.00 90.06 103 A 1 
ATOM 816  N N   . ALA A 1 104 ? -15.893 8.000   -18.420 1.00 92.27 104 A 1 
ATOM 817  C CA  . ALA A 1 104 ? -16.082 6.553   -18.336 1.00 92.86 104 A 1 
ATOM 818  C C   . ALA A 1 104 ? -16.663 6.159   -16.968 1.00 93.98 104 A 1 
ATOM 819  O O   . ALA A 1 104 ? -16.406 6.826   -15.963 1.00 93.30 104 A 1 
ATOM 820  C CB  . ALA A 1 104 ? -14.752 5.837   -18.609 1.00 91.62 104 A 1 
ATOM 821  N N   . ARG A 1 105 ? -17.446 5.066   -16.914 1.00 95.20 105 A 1 
ATOM 822  C CA  . ARG A 1 105 ? -18.118 4.588   -15.699 1.00 95.66 105 A 1 
ATOM 823  C C   . ARG A 1 105 ? -17.431 3.341   -15.159 1.00 95.74 105 A 1 
ATOM 824  O O   . ARG A 1 105 ? -17.437 2.302   -15.816 1.00 94.76 105 A 1 
ATOM 825  C CB  . ARG A 1 105 ? -19.606 4.343   -15.975 1.00 95.29 105 A 1 
ATOM 826  C CG  . ARG A 1 105 ? -20.316 5.646   -16.399 1.00 90.07 105 A 1 
ATOM 827  C CD  . ARG A 1 105 ? -21.785 5.449   -16.676 1.00 87.61 105 A 1 
ATOM 828  N NE  . ARG A 1 105 ? -22.523 5.103   -15.445 1.00 77.63 105 A 1 
ATOM 829  C CZ  . ARG A 1 105 ? -23.766 5.437   -15.168 1.00 69.63 105 A 1 
ATOM 830  N NH1 . ARG A 1 105 ? -24.446 6.255   -15.913 1.00 63.57 105 A 1 
ATOM 831  N NH2 . ARG A 1 105 ? -24.363 4.929   -14.135 1.00 58.62 105 A 1 
ATOM 832  N N   . ALA A 1 106 ? -16.839 3.445   -13.978 1.00 95.44 106 A 1 
ATOM 833  C CA  . ALA A 1 106 ? -16.169 2.336   -13.307 1.00 96.05 106 A 1 
ATOM 834  C C   . ALA A 1 106 ? -16.941 1.920   -12.049 1.00 96.68 106 A 1 
ATOM 835  O O   . ALA A 1 106 ? -17.185 2.741   -11.163 1.00 96.14 106 A 1 
ATOM 836  C CB  . ALA A 1 106 ? -14.718 2.722   -13.002 1.00 95.52 106 A 1 
ATOM 837  N N   . TYR A 1 107 ? -17.301 0.633   -11.957 1.00 96.87 107 A 1 
ATOM 838  C CA  . TYR A 1 107 ? -17.968 0.048   -10.797 1.00 97.22 107 A 1 
ATOM 839  C C   . TYR A 1 107 ? -16.992 -0.800  -9.976  1.00 97.36 107 A 1 
ATOM 840  O O   . TYR A 1 107 ? -16.308 -1.668  -10.513 1.00 96.90 107 A 1 
ATOM 841  C CB  . TYR A 1 107 ? -19.180 -0.760  -11.259 1.00 97.38 107 A 1 
ATOM 842  C CG  . TYR A 1 107 ? -20.084 -1.159  -10.112 1.00 97.67 107 A 1 
ATOM 843  C CD1 . TYR A 1 107 ? -19.892 -2.377  -9.433  1.00 96.68 107 A 1 
ATOM 844  C CD2 . TYR A 1 107 ? -21.118 -0.293  -9.715  1.00 96.72 107 A 1 
ATOM 845  C CE1 . TYR A 1 107 ? -20.736 -2.725  -8.362  1.00 96.63 107 A 1 
ATOM 846  C CE2 . TYR A 1 107 ? -21.961 -0.638  -8.646  1.00 96.45 107 A 1 
ATOM 847  C CZ  . TYR A 1 107 ? -21.774 -1.856  -7.970  1.00 97.32 107 A 1 
ATOM 848  O OH  . TYR A 1 107 ? -22.590 -2.185  -6.943  1.00 96.86 107 A 1 
ATOM 849  N N   . PHE A 1 108 ? -16.924 -0.558  -8.676  1.00 97.27 108 A 1 
ATOM 850  C CA  . PHE A 1 108 ? -15.988 -1.206  -7.762  1.00 97.37 108 A 1 
ATOM 851  C C   . PHE A 1 108 ? -16.715 -2.202  -6.853  1.00 97.46 108 A 1 
ATOM 852  O O   . PHE A 1 108 ? -17.536 -1.805  -6.033  1.00 96.55 108 A 1 
ATOM 853  C CB  . PHE A 1 108 ? -15.264 -0.139  -6.940  1.00 97.14 108 A 1 
ATOM 854  C CG  . PHE A 1 108 ? -14.103 0.547   -7.635  1.00 97.27 108 A 1 
ATOM 855  C CD1 . PHE A 1 108 ? -12.794 0.347   -7.156  1.00 95.20 108 A 1 
ATOM 856  C CD2 . PHE A 1 108 ? -14.313 1.398   -8.733  1.00 95.15 108 A 1 
ATOM 857  C CE1 . PHE A 1 108 ? -11.708 0.991   -7.766  1.00 94.57 108 A 1 
ATOM 858  C CE2 . PHE A 1 108 ? -13.223 2.033   -9.351  1.00 94.59 108 A 1 
ATOM 859  C CZ  . PHE A 1 108 ? -11.921 1.831   -8.861  1.00 95.91 108 A 1 
ATOM 860  N N   . ILE A 1 109 ? -16.365 -3.482  -6.934  1.00 96.92 109 A 1 
ATOM 861  C CA  . ILE A 1 109 ? -16.873 -4.535  -6.046  1.00 96.63 109 A 1 
ATOM 862  C C   . ILE A 1 109 ? -15.882 -4.739  -4.892  1.00 95.74 109 A 1 
ATOM 863  O O   . ILE A 1 109 ? -14.762 -5.221  -5.098  1.00 94.31 109 A 1 
ATOM 864  C CB  . ILE A 1 109 ? -17.157 -5.837  -6.828  1.00 96.64 109 A 1 
ATOM 865  C CG1 . ILE A 1 109 ? -18.174 -5.582  -7.962  1.00 95.75 109 A 1 
ATOM 866  C CG2 . ILE A 1 109 ? -17.658 -6.923  -5.861  1.00 95.90 109 A 1 
ATOM 867  C CD1 . ILE A 1 109 ? -18.417 -6.785  -8.880  1.00 94.08 109 A 1 
ATOM 868  N N   . GLY A 1 110 ? -16.282 -4.363  -3.686  1.00 95.08 110 A 1 
ATOM 869  C CA  . GLY A 1 110 ? -15.417 -4.279  -2.507  1.00 94.15 110 A 1 
ATOM 870  C C   . GLY A 1 110 ? -14.714 -2.924  -2.390  1.00 94.29 110 A 1 
ATOM 871  O O   . GLY A 1 110 ? -13.513 -2.875  -2.123  1.00 93.07 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? -15.445 -1.831  -2.630  1.00 95.67 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? -14.889 -0.472  -2.758  1.00 95.89 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? -14.248 0.059   -1.467  1.00 95.37 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? -13.347 0.895   -1.532  1.00 94.44 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? -15.966 0.493   -3.303  1.00 96.12 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? -15.320 1.791   -3.824  1.00 95.05 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? -17.069 0.782   -2.268  1.00 94.59 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? -16.279 2.709   -4.592  1.00 93.60 111 A 1 
ATOM 880  N N   . LYS A 1 112 ? -14.663 -0.447  -0.294  1.00 94.71 112 A 1 
ATOM 881  C CA  . LYS A 1 112 ? -14.100 -0.049  1.010   1.00 93.32 112 A 1 
ATOM 882  C C   . LYS A 1 112 ? -12.716 -0.653  1.288   1.00 92.25 112 A 1 
ATOM 883  O O   . LYS A 1 112 ? -12.040 -0.240  2.231   1.00 90.53 112 A 1 
ATOM 884  C CB  . LYS A 1 112 ? -15.076 -0.413  2.137   1.00 92.77 112 A 1 
ATOM 885  C CG  . LYS A 1 112 ? -16.441 0.288   2.043   1.00 92.12 112 A 1 
ATOM 886  C CD  . LYS A 1 112 ? -17.318 -0.106  3.242   1.00 90.80 112 A 1 
ATOM 887  C CE  . LYS A 1 112 ? -18.720 0.503   3.151   1.00 88.44 112 A 1 
ATOM 888  N NZ  . LYS A 1 112 ? -19.561 0.122   4.306   1.00 85.63 112 A 1 
ATOM 889  N N   . GLY A 1 113 ? -12.271 -1.617  0.482   1.00 91.54 113 A 1 
ATOM 890  C CA  . GLY A 1 113 ? -10.916 -2.166  0.566   1.00 90.59 113 A 1 
ATOM 891  C C   . GLY A 1 113 ? -9.855  -1.065  0.407   1.00 91.58 113 A 1 
ATOM 892  O O   . GLY A 1 113 ? -10.000 -0.184  -0.436  1.00 90.76 113 A 1 
ATOM 893  N N   . THR A 1 114 ? -8.773  -1.112  1.178   1.00 90.84 114 A 1 
ATOM 894  C CA  . THR A 1 114 ? -7.773  -0.025  1.247   1.00 90.44 114 A 1 
ATOM 895  C C   . THR A 1 114 ? -7.229  0.391   -0.125  1.00 91.92 114 A 1 
ATOM 896  O O   . THR A 1 114 ? -7.326  1.556   -0.504  1.00 90.91 114 A 1 
ATOM 897  C CB  . THR A 1 114 ? -6.603  -0.422  2.163   1.00 87.80 114 A 1 
ATOM 898  O OG1 . THR A 1 114 ? -6.048  -1.653  1.745   1.00 79.59 114 A 1 
ATOM 899  C CG2 . THR A 1 114 ? -7.035  -0.622  3.610   1.00 76.44 114 A 1 
ATOM 900  N N   . GLY A 1 115 ? -6.730  -0.575  -0.918  1.00 90.52 115 A 1 
ATOM 901  C CA  . GLY A 1 115 ? -6.269  -0.308  -2.284  1.00 90.95 115 A 1 
ATOM 902  C C   . GLY A 1 115 ? -7.404  0.027   -3.259  1.00 92.89 115 A 1 
ATOM 903  O O   . GLY A 1 115 ? -7.217  0.833   -4.167  1.00 92.59 115 A 1 
ATOM 904  N N   . MET A 1 116 ? -8.595  -0.557  -3.064  1.00 93.28 116 A 1 
ATOM 905  C CA  . MET A 1 116 ? -9.776  -0.279  -3.888  1.00 94.11 116 A 1 
ATOM 906  C C   . MET A 1 116 ? -10.228 1.175   -3.724  1.00 94.96 116 A 1 
ATOM 907  O O   . MET A 1 116 ? -10.376 1.877   -4.717  1.00 94.68 116 A 1 
ATOM 908  C CB  . MET A 1 116 ? -10.924 -1.232  -3.520  1.00 93.73 116 A 1 
ATOM 909  C CG  . MET A 1 116 ? -10.641 -2.688  -3.904  1.00 91.38 116 A 1 
ATOM 910  S SD  . MET A 1 116 ? -10.696 -3.030  -5.683  1.00 92.49 116 A 1 
ATOM 911  C CE  . MET A 1 116 ? -12.489 -2.979  -5.950  1.00 86.01 116 A 1 
ATOM 912  N N   . CYS A 1 117 ? -10.381 1.640   -2.480  1.00 95.73 117 A 1 
ATOM 913  C CA  . CYS A 1 117 ? -10.712 3.026   -2.161  1.00 95.62 117 A 1 
ATOM 914  C C   . CYS A 1 117 ? -9.660  3.993   -2.722  1.00 95.91 117 A 1 
ATOM 915  O O   . CYS A 1 117 ? -10.010 4.960   -3.392  1.00 95.72 117 A 1 
ATOM 916  C CB  . CYS A 1 117 ? -10.848 3.152   -0.640  1.00 95.18 117 A 1 
ATOM 917  S SG  . CYS A 1 117 ? -11.324 4.842   -0.183  1.00 93.10 117 A 1 
ATOM 918  N N   . ALA A 1 118 ? -8.368  3.687   -2.544  1.00 94.75 118 A 1 
ATOM 919  C CA  . ALA A 1 118 ? -7.294  4.526   -3.069  1.00 94.84 118 A 1 
ATOM 920  C C   . ALA A 1 118 ? -7.305  4.616   -4.608  1.00 95.36 118 A 1 
ATOM 921  O O   . ALA A 1 118 ? -7.137  5.695   -5.178  1.00 95.20 118 A 1 
ATOM 922  C CB  . ALA A 1 118 ? -5.966  3.978   -2.540  1.00 94.72 118 A 1 
ATOM 923  N N   . LEU A 1 119 ? -7.547  3.505   -5.314  1.00 94.90 119 A 1 
ATOM 924  C CA  . LEU A 1 119 ? -7.699  3.551   -6.771  1.00 94.92 119 A 1 
ATOM 925  C C   . LEU A 1 119 ? -8.974  4.308   -7.178  1.00 95.25 119 A 1 
ATOM 926  O O   . LEU A 1 119 ? -8.928  5.086   -8.127  1.00 95.08 119 A 1 
ATOM 927  C CB  . LEU A 1 119 ? -7.649  2.123   -7.345  1.00 94.73 119 A 1 
ATOM 928  C CG  . LEU A 1 119 ? -7.712  2.067   -8.888  1.00 93.64 119 A 1 
ATOM 929  C CD1 . LEU A 1 119 ? -6.541  2.789   -9.559  1.00 90.91 119 A 1 
ATOM 930  C CD2 . LEU A 1 119 ? -7.685  0.611   -9.349  1.00 90.54 119 A 1 
ATOM 931  N N   . ALA A 1 120 ? -10.085 4.131   -6.452  1.00 96.65 120 A 1 
ATOM 932  C CA  . ALA A 1 120 ? -11.325 4.876   -6.667  1.00 96.68 120 A 1 
ATOM 933  C C   . ALA A 1 120 ? -11.110 6.395   -6.542  1.00 96.36 120 A 1 
ATOM 934  O O   . ALA A 1 120 ? -11.545 7.139   -7.417  1.00 95.82 120 A 1 
ATOM 935  C CB  . ALA A 1 120 ? -12.393 4.360   -5.691  1.00 96.86 120 A 1 
ATOM 936  N N   . GLU A 1 121 ? -10.362 6.849   -5.529  1.00 96.35 121 A 1 
ATOM 937  C CA  . GLU A 1 121 ? -9.953  8.255   -5.373  1.00 95.57 121 A 1 
ATOM 938  C C   . GLU A 1 121 ? -9.206  8.775   -6.614  1.00 95.58 121 A 1 
ATOM 939  O O   . GLU A 1 121 ? -9.537  9.841   -7.146  1.00 94.56 121 A 1 
ATOM 940  C CB  . GLU A 1 121 ? -9.020  8.427   -4.156  1.00 93.92 121 A 1 
ATOM 941  C CG  . GLU A 1 121 ? -9.667  8.292   -2.776  1.00 87.59 121 A 1 
ATOM 942  C CD  . GLU A 1 121 ? -8.627  8.524   -1.666  1.00 89.50 121 A 1 
ATOM 943  O OE1 . GLU A 1 121 ? -8.249  7.570   -0.958  1.00 82.02 121 A 1 
ATOM 944  O OE2 . GLU A 1 121 ? -8.156  9.676   -1.516  1.00 84.61 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? -8.210  8.022   -7.111  1.00 95.92 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? -7.407  8.417   -8.275  1.00 95.52 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? -8.238  8.496   -9.557  1.00 95.55 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? -8.079  9.441   -10.335 1.00 94.79 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? -6.248  7.426   -8.490  1.00 94.97 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? -5.116  7.502   -7.456  1.00 92.98 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? -4.086  6.419   -7.780  1.00 90.88 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? -4.402  8.853   -7.469  1.00 91.19 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? -9.105  7.503   -9.793  1.00 96.06 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? -9.951  7.461   -10.983 1.00 95.87 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? -11.020 8.561   -10.949 1.00 95.55 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? -11.223 9.241   -11.955 1.00 94.73 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? -10.576 6.065   -11.141 1.00 96.15 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? -9.595  4.907   -11.418 1.00 95.51 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? -10.394 3.669   -11.838 1.00 93.30 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? -8.571  5.211   -12.511 1.00 93.35 123 A 1 
ATOM 961  N N   . HIS A 1 124 ? -11.639 8.784   -9.790  1.00 96.10 124 A 1 
ATOM 962  C CA  . HIS A 1 124 ? -12.600 9.867   -9.579  1.00 95.57 124 A 1 
ATOM 963  C C   . HIS A 1 124 ? -11.973 11.235  -9.872  1.00 95.10 124 A 1 
ATOM 964  O O   . HIS A 1 124 ? -12.503 12.013  -10.664 1.00 93.91 124 A 1 
ATOM 965  C CB  . HIS A 1 124 ? -13.130 9.782   -8.142  1.00 95.39 124 A 1 
ATOM 966  C CG  . HIS A 1 124 ? -14.141 10.854  -7.841  1.00 94.79 124 A 1 
ATOM 967  N ND1 . HIS A 1 124 ? -15.455 10.868  -8.243  1.00 83.52 124 A 1 
ATOM 968  C CD2 . HIS A 1 124 ? -13.914 12.017  -7.152  1.00 85.36 124 A 1 
ATOM 969  C CE1 . HIS A 1 124 ? -16.007 12.012  -7.805  1.00 87.53 124 A 1 
ATOM 970  N NE2 . HIS A 1 124 ? -15.107 12.739  -7.139  1.00 89.40 124 A 1 
ATOM 971  N N   . ALA A 1 125 ? -10.784 11.499  -9.340  1.00 94.35 125 A 1 
ATOM 972  C CA  . ALA A 1 125 ? -10.060 12.736  -9.624  1.00 93.34 125 A 1 
ATOM 973  C C   . ALA A 1 125 ? -9.566  12.847  -11.078 1.00 93.23 125 A 1 
ATOM 974  O O   . ALA A 1 125 ? -9.351  13.953  -11.574 1.00 91.56 125 A 1 
ATOM 975  C CB  . ALA A 1 125 ? -8.903  12.825  -8.645  1.00 92.71 125 A 1 
ATOM 976  N N   . GLY A 1 126 ? -9.411  11.712  -11.783 1.00 93.26 126 A 1 
ATOM 977  C CA  . GLY A 1 126 ? -9.158  11.657  -13.225 1.00 92.62 126 A 1 
ATOM 978  C C   . GLY A 1 126 ? -10.396 11.929  -14.092 1.00 93.23 126 A 1 
ATOM 979  O O   . GLY A 1 126 ? -10.276 11.948  -15.314 1.00 90.83 126 A 1 
ATOM 980  N N   . GLY A 1 127 ? -11.573 12.134  -13.485 1.00 93.60 127 A 1 
ATOM 981  C CA  . GLY A 1 127 ? -12.834 12.406  -14.176 1.00 93.79 127 A 1 
ATOM 982  C C   . GLY A 1 127 ? -13.627 11.156  -14.578 1.00 94.84 127 A 1 
ATOM 983  O O   . GLY A 1 127 ? -14.564 11.265  -15.372 1.00 93.29 127 A 1 
ATOM 984  N N   . ILE A 1 128 ? -13.281 9.982   -14.054 1.00 94.82 128 A 1 
ATOM 985  C CA  . ILE A 1 128 ? -14.088 8.764   -14.190 1.00 95.73 128 A 1 
ATOM 986  C C   . ILE A 1 128 ? -15.277 8.842   -13.224 1.00 96.09 128 A 1 
ATOM 987  O O   . ILE A 1 128 ? -15.139 9.259   -12.076 1.00 95.27 128 A 1 
ATOM 988  C CB  . ILE A 1 128 ? -13.211 7.503   -13.997 1.00 95.43 128 A 1 
ATOM 989  C CG1 . ILE A 1 128 ? -12.245 7.407   -15.201 1.00 92.85 128 A 1 
ATOM 990  C CG2 . ILE A 1 128 ? -14.051 6.217   -13.863 1.00 92.93 128 A 1 
ATOM 991  C CD1 . ILE A 1 128 ? -11.259 6.248   -15.152 1.00 84.99 128 A 1 
ATOM 992  N N   . GLN A 1 129 ? -16.456 8.421   -13.682 1.00 96.27 129 A 1 
ATOM 993  C CA  . GLN A 1 129 ? -17.633 8.270   -12.829 1.00 96.64 129 A 1 
ATOM 994  C C   . GLN A 1 129 ? -17.502 6.975   -12.026 1.00 97.03 129 A 1 
ATOM 995  O O   . GLN A 1 129 ? -17.749 5.887   -12.540 1.00 96.40 129 A 1 
ATOM 996  C CB  . GLN A 1 129 ? -18.916 8.289   -13.669 1.00 96.20 129 A 1 
ATOM 997  C CG  . GLN A 1 129 ? -19.125 9.637   -14.367 1.00 91.19 129 A 1 
ATOM 998  C CD  . GLN A 1 129 ? -20.436 9.702   -15.147 1.00 86.44 129 A 1 
ATOM 999  O OE1 . GLN A 1 129 ? -21.283 8.823   -15.121 1.00 76.87 129 A 1 
ATOM 1000 N NE2 . GLN A 1 129 ? -20.664 10.770  -15.873 1.00 73.95 129 A 1 
ATOM 1001 N N   . VAL A 1 130 ? -17.080 7.100   -10.776 1.00 96.89 130 A 1 
ATOM 1002 C CA  . VAL A 1 130 ? -16.840 5.958   -9.889  1.00 97.28 130 A 1 
ATOM 1003 C C   . VAL A 1 130 ? -18.071 5.686   -9.029  1.00 97.41 130 A 1 
ATOM 1004 O O   . VAL A 1 130 ? -18.659 6.599   -8.458  1.00 96.76 130 A 1 
ATOM 1005 C CB  . VAL A 1 130 ? -15.578 6.171   -9.036  1.00 96.77 130 A 1 
ATOM 1006 C CG1 . VAL A 1 130 ? -15.317 4.969   -8.121  1.00 94.04 130 A 1 
ATOM 1007 C CG2 . VAL A 1 130 ? -14.337 6.343   -9.927  1.00 93.77 130 A 1 
ATOM 1008 N N   . SER A 1 131 ? -18.442 4.412   -8.923  1.00 96.89 131 A 1 
ATOM 1009 C CA  . SER A 1 131 ? -19.441 3.899   -7.976  1.00 97.18 131 A 1 
ATOM 1010 C C   . SER A 1 131 ? -19.047 2.492   -7.528  1.00 97.40 131 A 1 
ATOM 1011 O O   . SER A 1 131 ? -18.051 1.941   -8.011  1.00 96.86 131 A 1 
ATOM 1012 C CB  . SER A 1 131 ? -20.836 3.926   -8.614  1.00 96.95 131 A 1 
ATOM 1013 O OG  . SER A 1 131 ? -20.865 3.131   -9.783  1.00 95.10 131 A 1 
ATOM 1014 N N   . GLY A 1 132 ? -19.780 1.883   -6.600  1.00 96.74 132 A 1 
ATOM 1015 C CA  . GLY A 1 132 ? -19.460 0.517   -6.203  1.00 97.06 132 A 1 
ATOM 1016 C C   . GLY A 1 132 ? -20.351 -0.075  -5.121  1.00 97.66 132 A 1 
ATOM 1017 O O   . GLY A 1 132 ? -21.447 0.407   -4.866  1.00 96.64 132 A 1 
ATOM 1018 N N   . SER A 1 133 ? -19.844 -1.133  -4.502  1.00 97.36 133 A 1 
ATOM 1019 C CA  . SER A 1 133 ? -20.503 -1.881  -3.434  1.00 97.23 133 A 1 
ATOM 1020 C C   . SER A 1 133 ? -19.492 -2.406  -2.417  1.00 96.73 133 A 1 
ATOM 1021 O O   . SER A 1 133 ? -18.311 -2.596  -2.729  1.00 95.60 133 A 1 
ATOM 1022 C CB  . SER A 1 133 ? -21.274 -3.058  -4.037  1.00 96.80 133 A 1 
ATOM 1023 O OG  . SER A 1 133 ? -20.366 -3.849  -4.776  1.00 93.02 133 A 1 
ATOM 1024 N N   . ASP A 1 134 ? -19.968 -2.652  -1.202  1.00 96.42 134 A 1 
ATOM 1025 C CA  . ASP A 1 134 ? -19.244 -3.369  -0.148  1.00 95.71 134 A 1 
ATOM 1026 C C   . ASP A 1 134 ? -20.218 -3.947  0.890   1.00 95.52 134 A 1 
ATOM 1027 O O   . ASP A 1 134 ? -21.440 -3.804  0.770   1.00 93.35 134 A 1 
ATOM 1028 C CB  . ASP A 1 134 ? -18.211 -2.444  0.518   1.00 94.58 134 A 1 
ATOM 1029 C CG  . ASP A 1 134 ? -16.928 -3.206  0.854   1.00 93.12 134 A 1 
ATOM 1030 O OD1 . ASP A 1 134 ? -16.988 -4.165  1.653   1.00 89.76 134 A 1 
ATOM 1031 O OD2 . ASP A 1 134 ? -15.883 -2.895  0.229   1.00 89.22 134 A 1 
ATOM 1032 N N   . CYS A 1 135 ? -19.696 -4.600  1.936   1.00 94.27 135 A 1 
ATOM 1033 C CA  . CYS A 1 135 ? -20.481 -4.951  3.115   1.00 92.90 135 A 1 
ATOM 1034 C C   . CYS A 1 135 ? -20.859 -3.705  3.951   1.00 93.37 135 A 1 
ATOM 1035 O O   . CYS A 1 135 ? -20.339 -2.603  3.748   1.00 91.41 135 A 1 
ATOM 1036 C CB  . CYS A 1 135 ? -19.715 -6.007  3.926   1.00 89.85 135 A 1 
ATOM 1037 S SG  . CYS A 1 135 ? -18.141 -5.334  4.539   1.00 82.58 135 A 1 
ATOM 1038 N N   . ALA A 1 136 ? -21.773 -3.890  4.916   1.00 91.24 136 A 1 
ATOM 1039 C CA  . ALA A 1 136 ? -22.238 -2.811  5.797   1.00 90.06 136 A 1 
ATOM 1040 C C   . ALA A 1 136 ? -21.205 -2.365  6.853   1.00 88.53 136 A 1 
ATOM 1041 O O   . ALA A 1 136 ? -21.406 -1.345  7.513   1.00 84.34 136 A 1 
ATOM 1042 C CB  . ALA A 1 136 ? -23.547 -3.263  6.449   1.00 89.47 136 A 1 
ATOM 1043 N N   . ASP A 1 137 ? -20.099 -3.098  7.028   1.00 87.17 137 A 1 
ATOM 1044 C CA  . ASP A 1 137 ? -19.065 -2.759  8.005   1.00 85.07 137 A 1 
ATOM 1045 C C   . ASP A 1 137 ? -18.440 -1.392  7.702   1.00 85.91 137 A 1 
ATOM 1046 O O   . ASP A 1 137 ? -18.204 -1.029  6.541   1.00 84.20 137 A 1 
ATOM 1047 C CB  . ASP A 1 137 ? -17.971 -3.837  8.058   1.00 82.28 137 A 1 
ATOM 1048 C CG  . ASP A 1 137 ? -18.486 -5.215  8.487   1.00 76.71 137 A 1 
ATOM 1049 O OD1 . ASP A 1 137 ? -19.331 -5.267  9.403   1.00 72.65 137 A 1 
ATOM 1050 O OD2 . ASP A 1 137 ? -18.013 -6.204  7.881   1.00 71.81 137 A 1 
ATOM 1051 N N   . VAL A 1 138 ? -18.147 -0.618  8.755   1.00 86.18 138 A 1 
ATOM 1052 C CA  . VAL A 1 138 ? -17.613 0.743   8.637   1.00 84.88 138 A 1 
ATOM 1053 C C   . VAL A 1 138 ? -16.101 0.744   8.831   1.00 83.73 138 A 1 
ATOM 1054 O O   . VAL A 1 138 ? -15.590 0.465   9.915   1.00 80.33 138 A 1 
ATOM 1055 C CB  . VAL A 1 138 ? -18.314 1.714   9.603   1.00 83.35 138 A 1 
ATOM 1056 C CG1 . VAL A 1 138 ? -17.779 3.146   9.436   1.00 78.78 138 A 1 
ATOM 1057 C CG2 . VAL A 1 138 ? -19.826 1.760   9.351   1.00 79.60 138 A 1 
ATOM 1058 N N   . PHE A 1 139 ? -15.380 1.166   7.794   1.00 84.75 139 A 1 
ATOM 1059 C CA  . PHE A 1 139 ? -13.932 1.365   7.784   1.00 84.67 139 A 1 
ATOM 1060 C C   . PHE A 1 139 ? -13.573 2.852   7.661   1.00 86.44 139 A 1 
ATOM 1061 O O   . PHE A 1 139 ? -14.414 3.709   7.386   1.00 85.43 139 A 1 
ATOM 1062 C CB  . PHE A 1 139 ? -13.312 0.520   6.658   1.00 82.21 139 A 1 
ATOM 1063 C CG  . PHE A 1 139 ? -13.613 -0.960  6.765   1.00 75.35 139 A 1 
ATOM 1064 C CD1 . PHE A 1 139 ? -12.830 -1.783  7.600   1.00 69.25 139 A 1 
ATOM 1065 C CD2 . PHE A 1 139 ? -14.699 -1.511  6.059   1.00 67.82 139 A 1 
ATOM 1066 C CE1 . PHE A 1 139 ? -13.141 -3.149  7.726   1.00 62.15 139 A 1 
ATOM 1067 C CE2 . PHE A 1 139 ? -15.008 -2.878  6.187   1.00 61.32 139 A 1 
ATOM 1068 C CZ  . PHE A 1 139 ? -14.231 -3.697  7.022   1.00 60.77 139 A 1 
ATOM 1069 N N   . TYR A 1 140 ? -12.296 3.196   7.835   1.00 85.04 140 A 1 
ATOM 1070 C CA  . TYR A 1 140 ? -11.848 4.584   7.628   1.00 86.29 140 A 1 
ATOM 1071 C C   . TYR A 1 140 ? -12.083 5.066   6.183   1.00 88.64 140 A 1 
ATOM 1072 O O   . TYR A 1 140 ? -12.231 6.264   5.941   1.00 87.97 140 A 1 
ATOM 1073 C CB  . TYR A 1 140 ? -10.366 4.718   8.021   1.00 85.04 140 A 1 
ATOM 1074 C CG  . TYR A 1 140 ? -9.393  4.143   7.006   1.00 84.89 140 A 1 
ATOM 1075 C CD1 . TYR A 1 140 ? -8.866  2.846   7.165   1.00 83.02 140 A 1 
ATOM 1076 C CD2 . TYR A 1 140 ? -9.032  4.911   5.878   1.00 83.00 140 A 1 
ATOM 1077 C CE1 . TYR A 1 140 ? -7.999  2.313   6.195   1.00 80.27 140 A 1 
ATOM 1078 C CE2 . TYR A 1 140 ? -8.171  4.377   4.901   1.00 79.71 140 A 1 
ATOM 1079 C CZ  . TYR A 1 140 ? -7.656  3.077   5.058   1.00 82.80 140 A 1 
ATOM 1080 O OH  . TYR A 1 140 ? -6.839  2.564   4.108   1.00 79.17 140 A 1 
ATOM 1081 N N   . THR A 1 141 ? -12.133 4.137   5.226   1.00 89.54 141 A 1 
ATOM 1082 C CA  . THR A 1 141 ? -12.389 4.407   3.807   1.00 91.33 141 A 1 
ATOM 1083 C C   . THR A 1 141 ? -13.805 4.922   3.548   1.00 92.63 141 A 1 
ATOM 1084 O O   . THR A 1 141 ? -13.992 5.692   2.612   1.00 92.51 141 A 1 
ATOM 1085 C CB  . THR A 1 141 ? -12.139 3.144   2.970   1.00 91.20 141 A 1 
ATOM 1086 O OG1 . THR A 1 141 ? -12.842 2.050   3.522   1.00 89.19 141 A 1 
ATOM 1087 C CG2 . THR A 1 141 ? -10.663 2.752   2.962   1.00 88.71 141 A 1 
ATOM 1088 N N   . ASP A 1 142 ? -14.791 4.598   4.400   1.00 92.62 142 A 1 
ATOM 1089 C CA  . ASP A 1 142 ? -16.149 5.143   4.295   1.00 92.70 142 A 1 
ATOM 1090 C C   . ASP A 1 142 ? -16.139 6.669   4.376   1.00 93.21 142 A 1 
ATOM 1091 O O   . ASP A 1 142 ? -16.838 7.343   3.619   1.00 92.71 142 A 1 
ATOM 1092 C CB  . ASP A 1 142 ? -17.045 4.616   5.424   1.00 92.00 142 A 1 
ATOM 1093 C CG  . ASP A 1 142 ? -17.358 3.130   5.302   1.00 90.40 142 A 1 
ATOM 1094 O OD1 . ASP A 1 142 ? -18.544 2.796   5.102   1.00 83.68 142 A 1 
ATOM 1095 O OD2 . ASP A 1 142 ? -16.416 2.325   5.433   1.00 84.81 142 A 1 
ATOM 1096 N N   . ALA A 1 143 ? -15.334 7.231   5.274   1.00 91.57 143 A 1 
ATOM 1097 C CA  . ALA A 1 143 ? -15.212 8.676   5.421   1.00 90.85 143 A 1 
ATOM 1098 C C   . ALA A 1 143 ? -14.644 9.316   4.149   1.00 92.08 143 A 1 
ATOM 1099 O O   . ALA A 1 143 ? -15.163 10.334  3.698   1.00 91.72 143 A 1 
ATOM 1100 C CB  . ALA A 1 143 ? -14.357 8.981   6.655   1.00 88.98 143 A 1 
ATOM 1101 N N   . ILE A 1 144 ? -13.641 8.687   3.533   1.00 93.32 144 A 1 
ATOM 1102 C CA  . ILE A 1 144 ? -13.030 9.157   2.281   1.00 93.81 144 A 1 
ATOM 1103 C C   . ILE A 1 144 ? -14.050 9.124   1.137   1.00 94.32 144 A 1 
ATOM 1104 O O   . ILE A 1 144 ? -14.255 10.133  0.461   1.00 94.06 144 A 1 
ATOM 1105 C CB  . ILE A 1 144 ? -11.770 8.323   1.942   1.00 93.78 144 A 1 
ATOM 1106 C CG1 . ILE A 1 144 ? -10.707 8.457   3.061   1.00 92.49 144 A 1 
ATOM 1107 C CG2 . ILE A 1 144 ? -11.200 8.755   0.583   1.00 92.25 144 A 1 
ATOM 1108 C CD1 . ILE A 1 144 ? -9.461  7.581   2.863   1.00 89.43 144 A 1 
ATOM 1109 N N   . LEU A 1 145 ? -14.737 7.988   0.935   1.00 94.31 145 A 1 
ATOM 1110 C CA  . LEU A 1 145 ? -15.725 7.820   -0.139  1.00 94.77 145 A 1 
ATOM 1111 C C   . LEU A 1 145 ? -16.890 8.812   0.005   1.00 94.80 145 A 1 
ATOM 1112 O O   . LEU A 1 145 ? -17.272 9.455   -0.974  1.00 94.69 145 A 1 
ATOM 1113 C CB  . LEU A 1 145 ? -16.238 6.369   -0.142  1.00 95.48 145 A 1 
ATOM 1114 C CG  . LEU A 1 145 ? -15.188 5.308   -0.529  1.00 95.09 145 A 1 
ATOM 1115 C CD1 . LEU A 1 145 ? -15.739 3.909   -0.253  1.00 93.82 145 A 1 
ATOM 1116 C CD2 . LEU A 1 145 ? -14.792 5.387   -2.004  1.00 93.65 145 A 1 
ATOM 1117 N N   . LYS A 1 146 ? -17.410 8.989   1.228   1.00 94.62 146 A 1 
ATOM 1118 C CA  . LYS A 1 146 ? -18.485 9.945   1.527   1.00 93.72 146 A 1 
ATOM 1119 C C   . LYS A 1 146 ? -18.049 11.388  1.291   1.00 93.85 146 A 1 
ATOM 1120 O O   . LYS A 1 146 ? -18.795 12.152  0.691   1.00 93.23 146 A 1 
ATOM 1121 C CB  . LYS A 1 146 ? -18.978 9.750   2.973   1.00 92.91 146 A 1 
ATOM 1122 C CG  . LYS A 1 146 ? -19.830 8.479   3.110   1.00 84.76 146 A 1 
ATOM 1123 C CD  . LYS A 1 146 ? -20.187 8.162   4.572   1.00 80.24 146 A 1 
ATOM 1124 C CE  . LYS A 1 146 ? -20.976 6.842   4.594   1.00 73.18 146 A 1 
ATOM 1125 N NZ  . LYS A 1 146 ? -21.287 6.348   5.960   1.00 64.63 146 A 1 
ATOM 1126 N N   . GLU A 1 147 ? -16.850 11.763  1.718   1.00 93.49 147 A 1 
ATOM 1127 C CA  . GLU A 1 147 ? -16.328 13.124  1.533   1.00 92.57 147 A 1 
ATOM 1128 C C   . GLU A 1 147 ? -16.084 13.458  0.051   1.00 93.06 147 A 1 
ATOM 1129 O O   . GLU A 1 147 ? -16.305 14.590  -0.372  1.00 92.21 147 A 1 
ATOM 1130 C CB  . GLU A 1 147 ? -15.046 13.285  2.366   1.00 91.42 147 A 1 
ATOM 1131 C CG  . GLU A 1 147 ? -14.594 14.753  2.472   1.00 82.90 147 A 1 
ATOM 1132 C CD  . GLU A 1 147 ? -13.273 14.925  3.248   1.00 80.07 147 A 1 
ATOM 1133 O OE1 . GLU A 1 147 ? -12.638 15.991  3.094   1.00 72.18 147 A 1 
ATOM 1134 O OE2 . GLU A 1 147 ? -12.766 13.962  3.869   1.00 72.96 147 A 1 
ATOM 1135 N N   . LEU A 1 148 ? -15.697 12.460  -0.759  1.00 93.07 148 A 1 
ATOM 1136 C CA  . LEU A 1 148 ? -15.543 12.606  -2.210  1.00 93.20 148 A 1 
ATOM 1137 C C   . LEU A 1 148 ? -16.875 12.538  -2.976  1.00 94.25 148 A 1 
ATOM 1138 O O   . LEU A 1 148 ? -16.891 12.777  -4.181  1.00 93.75 148 A 1 
ATOM 1139 C CB  . LEU A 1 148 ? -14.559 11.541  -2.713  1.00 93.27 148 A 1 
ATOM 1140 C CG  . LEU A 1 148 ? -13.113 11.751  -2.235  1.00 91.94 148 A 1 
ATOM 1141 C CD1 . LEU A 1 148 ? -12.280 10.544  -2.655  1.00 89.85 148 A 1 
ATOM 1142 C CD2 . LEU A 1 148 ? -12.472 13.003  -2.835  1.00 89.85 148 A 1 
ATOM 1143 N N   . GLY A 1 149 ? -17.978 12.201  -2.308  1.00 94.50 149 A 1 
ATOM 1144 C CA  . GLY A 1 149 ? -19.280 12.021  -2.949  1.00 95.20 149 A 1 
ATOM 1145 C C   . GLY A 1 149 ? -19.348 10.804  -3.880  1.00 96.21 149 A 1 
ATOM 1146 O O   . GLY A 1 149 ? -20.156 10.797  -4.802  1.00 95.41 149 A 1 
ATOM 1147 N N   . ILE A 1 150 ? -18.505 9.792   -3.669  1.00 95.85 150 A 1 
ATOM 1148 C CA  . ILE A 1 150 ? -18.509 8.549   -4.455  1.00 96.43 150 A 1 
ATOM 1149 C C   . ILE A 1 150 ? -19.641 7.646   -3.938  1.00 96.84 150 A 1 
ATOM 1150 O O   . ILE A 1 150 ? -19.579 7.195   -2.791  1.00 96.34 150 A 1 
ATOM 1151 C CB  . ILE A 1 150 ? -17.129 7.852   -4.409  1.00 96.39 150 A 1 
ATOM 1152 C CG1 . ILE A 1 150 ? -16.067 8.733   -5.106  1.00 95.32 150 A 1 
ATOM 1153 C CG2 . ILE A 1 150 ? -17.199 6.465   -5.080  1.00 95.37 150 A 1 
ATOM 1154 C CD1 . ILE A 1 150 ? -14.623 8.226   -4.969  1.00 92.96 150 A 1 
ATOM 1155 N N   . PRO A 1 151 ? -20.686 7.351   -4.749  1.00 96.92 151 A 1 
ATOM 1156 C CA  . PRO A 1 151 ? -21.805 6.528   -4.310  1.00 97.06 151 A 1 
ATOM 1157 C C   . PRO A 1 151 ? -21.423 5.045   -4.263  1.00 97.52 151 A 1 
ATOM 1158 O O   . PRO A 1 151 ? -20.760 4.527   -5.167  1.00 96.90 151 A 1 
ATOM 1159 C CB  . PRO A 1 151 ? -22.924 6.809   -5.318  1.00 96.56 151 A 1 
ATOM 1160 C CG  . PRO A 1 151 ? -22.161 7.113   -6.609  1.00 95.17 151 A 1 
ATOM 1161 C CD  . PRO A 1 151 ? -20.907 7.827   -6.113  1.00 97.15 151 A 1 
ATOM 1162 N N   . TYR A 1 152 ? -21.900 4.347   -3.232  1.00 97.07 152 A 1 
ATOM 1163 C CA  . TYR A 1 152 ? -21.756 2.896   -3.124  1.00 97.28 152 A 1 
ATOM 1164 C C   . TYR A 1 152 ? -22.907 2.270   -2.331  1.00 97.45 152 A 1 
ATOM 1165 O O   . TYR A 1 152 ? -23.512 2.913   -1.474  1.00 96.80 152 A 1 
ATOM 1166 C CB  . TYR A 1 152 ? -20.387 2.527   -2.524  1.00 96.85 152 A 1 
ATOM 1167 C CG  . TYR A 1 152 ? -20.172 2.980   -1.091  1.00 96.81 152 A 1 
ATOM 1168 C CD1 . TYR A 1 152 ? -19.679 4.275   -0.827  1.00 94.12 152 A 1 
ATOM 1169 C CD2 . TYR A 1 152 ? -20.474 2.119   -0.020  1.00 94.59 152 A 1 
ATOM 1170 C CE1 . TYR A 1 152 ? -19.507 4.716   0.496   1.00 93.16 152 A 1 
ATOM 1171 C CE2 . TYR A 1 152 ? -20.306 2.558   1.310   1.00 93.38 152 A 1 
ATOM 1172 C CZ  . TYR A 1 152 ? -19.828 3.859   1.570   1.00 93.95 152 A 1 
ATOM 1173 O OH  . TYR A 1 152 ? -19.689 4.295   2.850   1.00 91.74 152 A 1 
ATOM 1174 N N   . PHE A 1 153 ? -23.194 0.993   -2.616  1.00 97.23 153 A 1 
ATOM 1175 C CA  . PHE A 1 153 ? -24.160 0.172   -1.888  1.00 96.94 153 A 1 
ATOM 1176 C C   . PHE A 1 153 ? -23.472 -0.552  -0.722  1.00 96.64 153 A 1 
ATOM 1177 O O   . PHE A 1 153 ? -22.342 -1.019  -0.861  1.00 95.20 153 A 1 
ATOM 1178 C CB  . PHE A 1 153 ? -24.803 -0.832  -2.853  1.00 96.84 153 A 1 
ATOM 1179 C CG  . PHE A 1 153 ? -25.532 -0.187  -4.020  1.00 97.11 153 A 1 
ATOM 1180 C CD1 . PHE A 1 153 ? -26.817 0.354   -3.834  1.00 94.55 153 A 1 
ATOM 1181 C CD2 . PHE A 1 153 ? -24.930 -0.131  -5.291  1.00 95.24 153 A 1 
ATOM 1182 C CE1 . PHE A 1 153 ? -27.499 0.940   -4.914  1.00 94.48 153 A 1 
ATOM 1183 C CE2 . PHE A 1 153 ? -25.613 0.456   -6.372  1.00 94.60 153 A 1 
ATOM 1184 C CZ  . PHE A 1 153 ? -26.903 0.989   -6.185  1.00 95.36 153 A 1 
ATOM 1185 N N   . GLU A 1 154 ? -24.170 -0.702  0.412   1.00 96.37 154 A 1 
ATOM 1186 C CA  . GLU A 1 154 ? -23.682 -1.464  1.578   1.00 95.67 154 A 1 
ATOM 1187 C C   . GLU A 1 154 ? -24.154 -2.933  1.551   1.00 95.26 154 A 1 
ATOM 1188 O O   . GLU A 1 154 ? -24.432 -3.554  2.574   1.00 92.55 154 A 1 
ATOM 1189 C CB  . GLU A 1 154 ? -24.017 -0.733  2.893   1.00 94.62 154 A 1 
ATOM 1190 C CG  . GLU A 1 154 ? -23.370 0.658   2.945   1.00 91.15 154 A 1 
ATOM 1191 C CD  . GLU A 1 154 ? -23.415 1.311   4.335   1.00 88.98 154 A 1 
ATOM 1192 O OE1 . GLU A 1 154 ? -22.418 2.009   4.660   1.00 79.65 154 A 1 
ATOM 1193 O OE2 . GLU A 1 154 ? -24.427 1.146   5.049   1.00 80.44 154 A 1 
ATOM 1194 N N   . SER A 1 155 ? -24.294 -3.485  0.340   1.00 95.25 155 A 1 
ATOM 1195 C CA  . SER A 1 155 ? -24.662 -4.872  0.050   1.00 95.81 155 A 1 
ATOM 1196 C C   . SER A 1 155 ? -24.208 -5.252  -1.360  1.00 96.47 155 A 1 
ATOM 1197 O O   . SER A 1 155 ? -23.916 -4.380  -2.178  1.00 95.84 155 A 1 
ATOM 1198 C CB  . SER A 1 155 ? -26.180 -5.060  0.182   1.00 95.23 155 A 1 
ATOM 1199 O OG  . SER A 1 155 ? -26.885 -4.246  -0.737  1.00 94.32 155 A 1 
ATOM 1200 N N   . PHE A 1 156 ? -24.179 -6.548  -1.653  1.00 96.24 156 A 1 
ATOM 1201 C CA  . PHE A 1 156 ? -23.929 -7.068  -3.001  1.00 95.94 156 A 1 
ATOM 1202 C C   . PHE A 1 156 ? -25.234 -7.607  -3.590  1.00 96.03 156 A 1 
ATOM 1203 O O   . PHE A 1 156 ? -25.816 -8.537  -3.037  1.00 94.55 156 A 1 
ATOM 1204 C CB  . PHE A 1 156 ? -22.851 -8.159  -2.958  1.00 95.17 156 A 1 
ATOM 1205 C CG  . PHE A 1 156 ? -21.522 -7.706  -2.386  1.00 95.51 156 A 1 
ATOM 1206 C CD1 . PHE A 1 156 ? -20.736 -6.774  -3.082  1.00 93.26 156 A 1 
ATOM 1207 C CD2 . PHE A 1 156 ? -21.082 -8.199  -1.143  1.00 93.82 156 A 1 
ATOM 1208 C CE1 . PHE A 1 156 ? -19.519 -6.328  -2.539  1.00 93.03 156 A 1 
ATOM 1209 C CE2 . PHE A 1 156 ? -19.865 -7.754  -0.599  1.00 92.87 156 A 1 
ATOM 1210 C CZ  . PHE A 1 156 ? -19.084 -6.815  -1.294  1.00 93.63 156 A 1 
ATOM 1211 N N   . ASP A 1 157 ? -25.677 -7.047  -4.727  1.00 96.10 157 A 1 
ATOM 1212 C CA  . ASP A 1 157 ? -26.879 -7.478  -5.436  1.00 96.41 157 A 1 
ATOM 1213 C C   . ASP A 1 157 ? -26.667 -7.371  -6.953  1.00 96.82 157 A 1 
ATOM 1214 O O   . ASP A 1 157 ? -26.132 -6.376  -7.447  1.00 96.01 157 A 1 
ATOM 1215 C CB  . ASP A 1 157 ? -28.089 -6.649  -4.968  1.00 95.70 157 A 1 
ATOM 1216 C CG  . ASP A 1 157 ? -29.405 -7.241  -5.465  1.00 94.75 157 A 1 
ATOM 1217 O OD1 . ASP A 1 157 ? -29.650 -7.178  -6.690  1.00 89.37 157 A 1 
ATOM 1218 O OD2 . ASP A 1 157 ? -30.152 -7.791  -4.630  1.00 89.12 157 A 1 
ATOM 1219 N N   . SER A 1 158 ? -27.089 -8.388  -7.708  1.00 96.44 158 A 1 
ATOM 1220 C CA  . SER A 1 158 ? -26.942 -8.411  -9.171  1.00 96.43 158 A 1 
ATOM 1221 C C   . SER A 1 158 ? -27.592 -7.209  -9.860  1.00 96.59 158 A 1 
ATOM 1222 O O   . SER A 1 158 ? -27.082 -6.726  -10.870 1.00 95.38 158 A 1 
ATOM 1223 C CB  . SER A 1 158 ? -27.525 -9.709  -9.731  1.00 95.50 158 A 1 
ATOM 1224 O OG  . SER A 1 158 ? -28.868 -9.891  -9.322  1.00 87.25 158 A 1 
ATOM 1225 N N   . SER A 1 159 ? -28.679 -6.658  -9.285  1.00 96.92 159 A 1 
ATOM 1226 C CA  . SER A 1 159 ? -29.389 -5.487  -9.822  1.00 96.91 159 A 1 
ATOM 1227 C C   . SER A 1 159 ? -28.569 -4.188  -9.815  1.00 97.05 159 A 1 
ATOM 1228 O O   . SER A 1 159 ? -28.910 -3.250  -10.534 1.00 96.00 159 A 1 
ATOM 1229 C CB  . SER A 1 159 ? -30.702 -5.275  -9.069  1.00 96.72 159 A 1 
ATOM 1230 O OG  . SER A 1 159 ? -30.480 -4.893  -7.726  1.00 94.36 159 A 1 
ATOM 1231 N N   . HIS A 1 160 ? -27.477 -4.134  -9.051  1.00 96.87 160 A 1 
ATOM 1232 C CA  . HIS A 1 160 ? -26.562 -2.986  -9.050  1.00 96.86 160 A 1 
ATOM 1233 C C   . HIS A 1 160 ? -25.721 -2.893  -10.335 1.00 96.70 160 A 1 
ATOM 1234 O O   . HIS A 1 160 ? -25.193 -1.824  -10.657 1.00 95.29 160 A 1 
ATOM 1235 C CB  . HIS A 1 160 ? -25.632 -3.069  -7.833  1.00 96.59 160 A 1 
ATOM 1236 C CG  . HIS A 1 160 ? -26.304 -3.143  -6.484  1.00 96.99 160 A 1 
ATOM 1237 N ND1 . HIS A 1 160 ? -25.703 -3.613  -5.334  1.00 89.30 160 A 1 
ATOM 1238 C CD2 . HIS A 1 160 ? -27.559 -2.730  -6.135  1.00 91.23 160 A 1 
ATOM 1239 C CE1 . HIS A 1 160 ? -26.583 -3.497  -4.329  1.00 92.21 160 A 1 
ATOM 1240 N NE2 . HIS A 1 160 ? -27.725 -2.961  -4.767  1.00 92.88 160 A 1 
ATOM 1241 N N   . ILE A 1 161 ? -25.597 -3.999  -11.079 1.00 96.87 161 A 1 
ATOM 1242 C CA  . ILE A 1 161 ? -24.809 -4.061  -12.311 1.00 96.71 161 A 1 
ATOM 1243 C C   . ILE A 1 161 ? -25.695 -3.747  -13.516 1.00 96.32 161 A 1 
ATOM 1244 O O   . ILE A 1 161 ? -26.654 -4.450  -13.820 1.00 94.88 161 A 1 
ATOM 1245 C CB  . ILE A 1 161 ? -24.097 -5.417  -12.444 1.00 96.48 161 A 1 
ATOM 1246 C CG1 . ILE A 1 161 ? -23.221 -5.749  -11.215 1.00 94.71 161 A 1 
ATOM 1247 C CG2 . ILE A 1 161 ? -23.242 -5.453  -13.720 1.00 95.35 161 A 1 
ATOM 1248 C CD1 . ILE A 1 161 ? -22.102 -4.742  -10.900 1.00 91.97 161 A 1 
ATOM 1249 N N   . THR A 1 162 ? -25.341 -2.702  -14.244 1.00 96.12 162 A 1 
ATOM 1250 C CA  . THR A 1 162 ? -26.115 -2.186  -15.380 1.00 95.33 162 A 1 
ATOM 1251 C C   . THR A 1 162 ? -25.272 -2.108  -16.659 1.00 94.69 162 A 1 
ATOM 1252 O O   . THR A 1 162 ? -24.047 -2.038  -16.630 1.00 93.48 162 A 1 
ATOM 1253 C CB  . THR A 1 162 ? -26.736 -0.824  -15.035 1.00 95.04 162 A 1 
ATOM 1254 O OG1 . THR A 1 162 ? -25.725 0.087   -14.678 1.00 93.40 162 A 1 
ATOM 1255 C CG2 . THR A 1 162 ? -27.723 -0.894  -13.870 1.00 91.38 162 A 1 
ATOM 1256 N N   . ASN A 1 163 ? -25.935 -2.104  -17.832 1.00 94.80 163 A 1 
ATOM 1257 C CA  . ASN A 1 163 ? -25.277 -2.109  -19.153 1.00 93.83 163 A 1 
ATOM 1258 C C   . ASN A 1 163 ? -24.492 -0.828  -19.495 1.00 93.89 163 A 1 
ATOM 1259 O O   . ASN A 1 163 ? -23.801 -0.780  -20.516 1.00 90.73 163 A 1 
ATOM 1260 C CB  . ASN A 1 163 ? -26.353 -2.340  -20.225 1.00 91.53 163 A 1 
ATOM 1261 C CG  . ASN A 1 163 ? -26.790 -3.787  -20.310 1.00 84.62 163 A 1 
ATOM 1262 O OD1 . ASN A 1 163 ? -25.989 -4.685  -20.430 1.00 73.49 163 A 1 
ATOM 1263 N ND2 . ASN A 1 163 ? -28.075 -4.055  -20.299 1.00 73.74 163 A 1 
ATOM 1264 N N   . ASP A 1 164 ? -24.640 0.234   -18.704 1.00 94.09 164 A 1 
ATOM 1265 C CA  . ASP A 1 164 ? -23.961 1.513   -18.887 1.00 93.77 164 A 1 
ATOM 1266 C C   . ASP A 1 164 ? -22.605 1.592   -18.167 1.00 94.57 164 A 1 
ATOM 1267 O O   . ASP A 1 164 ? -21.874 2.555   -18.370 1.00 92.51 164 A 1 
ATOM 1268 C CB  . ASP A 1 164 ? -24.911 2.652   -18.485 1.00 91.84 164 A 1 
ATOM 1269 C CG  . ASP A 1 164 ? -25.313 2.622   -17.006 1.00 87.73 164 A 1 
ATOM 1270 O OD1 . ASP A 1 164 ? -25.406 1.528   -16.421 1.00 80.01 164 A 1 
ATOM 1271 O OD2 . ASP A 1 164 ? -25.559 3.713   -16.450 1.00 82.76 164 A 1 
ATOM 1272 N N   . ILE A 1 165 ? -22.241 0.563   -17.393 1.00 94.43 165 A 1 
ATOM 1273 C CA  . ILE A 1 165 ? -20.911 0.409   -16.802 1.00 94.48 165 A 1 
ATOM 1274 C C   . ILE A 1 165 ? -19.905 0.060   -17.911 1.00 93.55 165 A 1 
ATOM 1275 O O   . ILE A 1 165 ? -20.123 -0.846  -18.717 1.00 91.70 165 A 1 
ATOM 1276 C CB  . ILE A 1 165 ? -20.952 -0.644  -15.669 1.00 95.10 165 A 1 
ATOM 1277 C CG1 . ILE A 1 165 ? -21.876 -0.165  -14.518 1.00 94.08 165 A 1 
ATOM 1278 C CG2 . ILE A 1 165 ? -19.542 -0.940  -15.134 1.00 94.25 165 A 1 
ATOM 1279 C CD1 . ILE A 1 165 ? -22.255 -1.273  -13.524 1.00 92.23 165 A 1 
ATOM 1280 N N   . ASP A 1 166 ? -18.786 0.770   -17.949 1.00 94.02 166 A 1 
ATOM 1281 C CA  . ASP A 1 166 ? -17.712 0.549   -18.931 1.00 92.81 166 A 1 
ATOM 1282 C C   . ASP A 1 166 ? -16.635 -0.411  -18.410 1.00 92.65 166 A 1 
ATOM 1283 O O   . ASP A 1 166 ? -15.975 -1.090  -19.198 1.00 91.38 166 A 1 
ATOM 1284 C CB  . ASP A 1 166 ? -17.083 1.895   -19.318 1.00 92.33 166 A 1 
ATOM 1285 C CG  . ASP A 1 166 ? -18.059 2.831   -20.029 1.00 91.50 166 A 1 
ATOM 1286 O OD1 . ASP A 1 166 ? -18.659 2.398   -21.051 1.00 87.96 166 A 1 
ATOM 1287 O OD2 . ASP A 1 166 ? -18.157 3.993   -19.578 1.00 87.83 166 A 1 
ATOM 1288 N N   . LEU A 1 167 ? -16.453 -0.476  -17.086 1.00 92.57 167 A 1 
ATOM 1289 C CA  . LEU A 1 167 ? -15.447 -1.307  -16.431 1.00 93.33 167 A 1 
ATOM 1290 C C   . LEU A 1 167 ? -15.894 -1.702  -15.019 1.00 94.75 167 A 1 
ATOM 1291 O O   . LEU A 1 167 ? -16.267 -0.847  -14.222 1.00 94.56 167 A 1 
ATOM 1292 C CB  . LEU A 1 167 ? -14.129 -0.505  -16.385 1.00 92.64 167 A 1 
ATOM 1293 C CG  . LEU A 1 167 ? -12.955 -1.223  -15.704 1.00 91.90 167 A 1 
ATOM 1294 C CD1 . LEU A 1 167 ? -12.539 -2.484  -16.458 1.00 89.66 167 A 1 
ATOM 1295 C CD2 . LEU A 1 167 ? -11.751 -0.281  -15.644 1.00 89.42 167 A 1 
ATOM 1296 N N   . VAL A 1 168 ? -15.762 -2.987  -14.678 1.00 94.51 168 A 1 
ATOM 1297 C CA  . VAL A 1 168 ? -15.916 -3.485  -13.306 1.00 94.96 168 A 1 
ATOM 1298 C C   . VAL A 1 168 ? -14.539 -3.826  -12.737 1.00 94.58 168 A 1 
ATOM 1299 O O   . VAL A 1 168 ? -13.787 -4.605  -13.326 1.00 94.02 168 A 1 
ATOM 1300 C CB  . VAL A 1 168 ? -16.882 -4.678  -13.246 1.00 95.44 168 A 1 
ATOM 1301 C CG1 . VAL A 1 168 ? -17.061 -5.176  -11.808 1.00 94.39 168 A 1 
ATOM 1302 C CG2 . VAL A 1 168 ? -18.264 -4.300  -13.792 1.00 94.04 168 A 1 
ATOM 1303 N N   . ILE A 1 169 ? -14.202 -3.247  -11.587 1.00 94.94 169 A 1 
ATOM 1304 C CA  . ILE A 1 169 ? -12.965 -3.519  -10.850 1.00 95.34 169 A 1 
ATOM 1305 C C   . ILE A 1 169 ? -13.337 -4.228  -9.550  1.00 95.55 169 A 1 
ATOM 1306 O O   . ILE A 1 169 ? -14.134 -3.715  -8.777  1.00 95.17 169 A 1 
ATOM 1307 C CB  . ILE A 1 169 ? -12.156 -2.225  -10.601 1.00 95.25 169 A 1 
ATOM 1308 C CG1 . ILE A 1 169 ? -11.853 -1.496  -11.930 1.00 94.39 169 A 1 
ATOM 1309 C CG2 . ILE A 1 169 ? -10.849 -2.564  -9.858  1.00 94.50 169 A 1 
ATOM 1310 C CD1 . ILE A 1 169 ? -11.135 -0.151  -11.778 1.00 92.13 169 A 1 
ATOM 1311 N N   . HIS A 1 170 ? -12.766 -5.390  -9.284  1.00 94.10 170 A 1 
ATOM 1312 C CA  . HIS A 1 170 ? -13.094 -6.146  -8.077  1.00 93.58 170 A 1 
ATOM 1313 C C   . HIS A 1 170 ? -11.896 -6.390  -7.157  1.00 93.08 170 A 1 
ATOM 1314 O O   . HIS A 1 170 ? -10.753 -6.588  -7.596  1.00 92.04 170 A 1 
ATOM 1315 C CB  . HIS A 1 170 ? -13.837 -7.437  -8.439  1.00 93.33 170 A 1 
ATOM 1316 C CG  . HIS A 1 170 ? -12.950 -8.526  -8.967  1.00 93.53 170 A 1 
ATOM 1317 N ND1 . HIS A 1 170 ? -12.359 -9.512  -8.213  1.00 84.34 170 A 1 
ATOM 1318 C CD2 . HIS A 1 170 ? -12.590 -8.744  -10.272 1.00 86.56 170 A 1 
ATOM 1319 C CE1 . HIS A 1 170 ? -11.673 -10.315 -9.040  1.00 87.41 170 A 1 
ATOM 1320 N NE2 . HIS A 1 170 ? -11.781 -9.882  -10.310 1.00 89.00 170 A 1 
ATOM 1321 N N   . SER A 1 171 ? -12.170 -6.419  -5.858  1.00 92.34 171 A 1 
ATOM 1322 C CA  . SER A 1 171 ? -11.226 -6.862  -4.837  1.00 90.93 171 A 1 
ATOM 1323 C C   . SER A 1 171 ? -10.881 -8.345  -5.025  1.00 89.84 171 A 1 
ATOM 1324 O O   . SER A 1 171 ? -11.727 -9.165  -5.380  1.00 88.75 171 A 1 
ATOM 1325 C CB  . SER A 1 171 ? -11.820 -6.621  -3.448  1.00 90.31 171 A 1 
ATOM 1326 O OG  . SER A 1 171 ? -10.978 -7.143  -2.445  1.00 83.45 171 A 1 
ATOM 1327 N N   . ALA A 1 172 ? -9.639  -8.707  -4.712  1.00 90.37 172 A 1 
ATOM 1328 C CA  . ALA A 1 172 ? -9.201  -10.107 -4.708  1.00 87.63 172 A 1 
ATOM 1329 C C   . ALA A 1 172 ? -9.879  -10.972 -3.623  1.00 87.25 172 A 1 
ATOM 1330 O O   . ALA A 1 172 ? -9.666  -12.184 -3.592  1.00 84.24 172 A 1 
ATOM 1331 C CB  . ALA A 1 172 ? -7.674  -10.127 -4.572  1.00 85.49 172 A 1 
ATOM 1332 N N   . ALA A 1 173 ? -10.669 -10.362 -2.736  1.00 89.25 173 A 1 
ATOM 1333 C CA  . ALA A 1 173 ? -11.456 -11.062 -1.723  1.00 87.69 173 A 1 
ATOM 1334 C C   . ALA A 1 173 ? -12.702 -11.762 -2.294  1.00 87.64 173 A 1 
ATOM 1335 O O   . ALA A 1 173 ? -13.229 -12.666 -1.645  1.00 85.71 173 A 1 
ATOM 1336 C CB  . ALA A 1 173 ? -11.846 -10.046 -0.646  1.00 86.45 173 A 1 
ATOM 1337 N N   . TYR A 1 174 ? -13.169 -11.365 -3.481  1.00 90.66 174 A 1 
ATOM 1338 C CA  . TYR A 1 174 ? -14.390 -11.869 -4.104  1.00 90.66 174 A 1 
ATOM 1339 C C   . TYR A 1 174 ? -14.099 -12.710 -5.349  1.00 90.15 174 A 1 
ATOM 1340 O O   . TYR A 1 174 ? -13.061 -12.561 -6.000  1.00 87.27 174 A 1 
ATOM 1341 C CB  . TYR A 1 174 ? -15.335 -10.696 -4.392  1.00 90.74 174 A 1 
ATOM 1342 C CG  . TYR A 1 174 ? -15.657 -9.867  -3.160  1.00 91.67 174 A 1 
ATOM 1343 C CD1 . TYR A 1 174 ? -16.410 -10.422 -2.103  1.00 87.88 174 A 1 
ATOM 1344 C CD2 . TYR A 1 174 ? -15.162 -8.551  -3.048  1.00 88.68 174 A 1 
ATOM 1345 C CE1 . TYR A 1 174 ? -16.661 -9.666  -0.940  1.00 87.31 174 A 1 
ATOM 1346 C CE2 . TYR A 1 174 ? -15.417 -7.795  -1.886  1.00 87.63 174 A 1 
ATOM 1347 C CZ  . TYR A 1 174 ? -16.161 -8.353  -0.827  1.00 89.19 174 A 1 
ATOM 1348 O OH  . TYR A 1 174 ? -16.392 -7.626  0.303   1.00 87.26 174 A 1 
ATOM 1349 N N   . SER A 1 175 ? -15.025 -13.604 -5.681  1.00 92.15 175 A 1 
ATOM 1350 C CA  . SER A 1 175 ? -14.963 -14.472 -6.859  1.00 91.98 175 A 1 
ATOM 1351 C C   . SER A 1 175 ? -16.309 -14.498 -7.591  1.00 93.08 175 A 1 
ATOM 1352 O O   . SER A 1 175 ? -17.347 -14.150 -7.034  1.00 93.04 175 A 1 
ATOM 1353 C CB  . SER A 1 175 ? -14.499 -15.882 -6.465  1.00 90.16 175 A 1 
ATOM 1354 O OG  . SER A 1 175 ? -15.571 -16.700 -6.042  1.00 86.50 175 A 1 
ATOM 1355 N N   . PHE A 1 176 ? -16.289 -14.927 -8.851  1.00 91.74 176 A 1 
ATOM 1356 C CA  . PHE A 1 176 ? -17.501 -15.038 -9.673  1.00 91.64 176 A 1 
ATOM 1357 C C   . PHE A 1 176 ? -18.504 -16.072 -9.144  1.00 92.34 176 A 1 
ATOM 1358 O O   . PHE A 1 176 ? -19.672 -16.015 -9.507  1.00 90.40 176 A 1 
ATOM 1359 C CB  . PHE A 1 176 ? -17.103 -15.414 -11.097 1.00 90.62 176 A 1 
ATOM 1360 C CG  . PHE A 1 176 ? -16.388 -14.320 -11.860 1.00 91.21 176 A 1 
ATOM 1361 C CD1 . PHE A 1 176 ? -17.143 -13.330 -12.517 1.00 87.78 176 A 1 
ATOM 1362 C CD2 . PHE A 1 176 ? -14.988 -14.308 -11.962 1.00 88.46 176 A 1 
ATOM 1363 C CE1 . PHE A 1 176 ? -16.500 -12.341 -13.283 1.00 86.87 176 A 1 
ATOM 1364 C CE2 . PHE A 1 176 ? -14.344 -13.318 -12.728 1.00 87.57 176 A 1 
ATOM 1365 C CZ  . PHE A 1 176 ? -15.101 -12.337 -13.398 1.00 89.13 176 A 1 
ATOM 1366 N N   . GLU A 1 177 ? -18.039 -17.003 -8.331  1.00 92.24 177 A 1 
ATOM 1367 C CA  . GLU A 1 177 ? -18.835 -18.078 -7.752  1.00 91.86 177 A 1 
ATOM 1368 C C   . GLU A 1 177 ? -19.566 -17.620 -6.484  1.00 91.99 177 A 1 
ATOM 1369 O O   . GLU A 1 177 ? -20.607 -18.173 -6.151  1.00 90.20 177 A 1 
ATOM 1370 C CB  . GLU A 1 177 ? -17.933 -19.284 -7.429  1.00 91.56 177 A 1 
ATOM 1371 C CG  . GLU A 1 177 ? -17.129 -19.851 -8.622  1.00 84.29 177 A 1 
ATOM 1372 C CD  . GLU A 1 177 ? -15.980 -18.941 -9.115  1.00 76.75 177 A 1 
ATOM 1373 O OE1 . GLU A 1 177 ? -15.651 -18.996 -10.322 1.00 69.06 177 A 1 
ATOM 1374 O OE2 . GLU A 1 177 ? -15.462 -18.122 -8.316  1.00 68.87 177 A 1 
ATOM 1375 N N   . THR A 1 178 ? -19.014 -16.639 -5.768  1.00 93.36 178 A 1 
ATOM 1376 C CA  . THR A 1 178 ? -19.518 -16.208 -4.457  1.00 91.40 178 A 1 
ATOM 1377 C C   . THR A 1 178 ? -20.146 -14.819 -4.460  1.00 92.65 178 A 1 
ATOM 1378 O O   . THR A 1 178 ? -20.883 -14.497 -3.533  1.00 91.43 178 A 1 
ATOM 1379 C CB  . THR A 1 178 ? -18.418 -16.263 -3.387  1.00 89.17 178 A 1 
ATOM 1380 O OG1 . THR A 1 178 ? -17.331 -15.426 -3.723  1.00 84.85 178 A 1 
ATOM 1381 C CG2 . THR A 1 178 ? -17.861 -17.676 -3.200  1.00 81.96 178 A 1 
ATOM 1382 N N   . ASN A 1 179 ? -19.867 -13.988 -5.467  1.00 92.76 179 A 1 
ATOM 1383 C CA  . ASN A 1 179 ? -20.379 -12.627 -5.540  1.00 94.00 179 A 1 
ATOM 1384 C C   . ASN A 1 179 ? -21.391 -12.474 -6.702  1.00 94.92 179 A 1 
ATOM 1385 O O   . ASN A 1 179 ? -21.018 -12.671 -7.862  1.00 94.96 179 A 1 
ATOM 1386 C CB  . ASN A 1 179 ? -19.196 -11.656 -5.632  1.00 94.02 179 A 1 
ATOM 1387 C CG  . ASN A 1 179 ? -19.671 -10.221 -5.552  1.00 94.10 179 A 1 
ATOM 1388 O OD1 . ASN A 1 179 ? -20.285 -9.722  -6.475  1.00 88.24 179 A 1 
ATOM 1389 N ND2 . ASN A 1 179 ? -19.439 -9.544  -4.453  1.00 88.90 179 A 1 
ATOM 1390 N N   . PRO A 1 180 ? -22.658 -12.105 -6.415  1.00 95.86 180 A 1 
ATOM 1391 C CA  . PRO A 1 180 ? -23.710 -12.012 -7.429  1.00 96.07 180 A 1 
ATOM 1392 C C   . PRO A 1 180 ? -23.452 -10.911 -8.465  1.00 96.49 180 A 1 
ATOM 1393 O O   . PRO A 1 180 ? -23.773 -11.088 -9.638  1.00 95.70 180 A 1 
ATOM 1394 C CB  . PRO A 1 180 ? -25.004 -11.762 -6.639  1.00 95.94 180 A 1 
ATOM 1395 C CG  . PRO A 1 180 ? -24.529 -11.082 -5.358  1.00 94.92 180 A 1 
ATOM 1396 C CD  . PRO A 1 180 ? -23.190 -11.758 -5.098  1.00 96.57 180 A 1 
ATOM 1397 N N   . GLU A 1 181 ? -22.819 -9.806  -8.082  1.00 95.97 181 A 1 
ATOM 1398 C CA  . GLU A 1 181 ? -22.496 -8.708  -8.999  1.00 96.13 181 A 1 
ATOM 1399 C C   . GLU A 1 181 ? -21.408 -9.099  -10.002 1.00 96.13 181 A 1 
ATOM 1400 O O   . GLU A 1 181 ? -21.485 -8.760  -11.180 1.00 95.61 181 A 1 
ATOM 1401 C CB  . GLU A 1 181 ? -22.018 -7.484  -8.220  1.00 96.01 181 A 1 
ATOM 1402 C CG  . GLU A 1 181 ? -23.043 -6.973  -7.202  1.00 95.19 181 A 1 
ATOM 1403 C CD  . GLU A 1 181 ? -22.510 -5.761  -6.443  1.00 96.76 181 A 1 
ATOM 1404 O OE1 . GLU A 1 181 ? -23.327 -4.946  -5.983  1.00 91.08 181 A 1 
ATOM 1405 O OE2 . GLU A 1 181 ? -21.267 -5.648  -6.284  1.00 93.19 181 A 1 
ATOM 1406 N N   . MET A 1 182 ? -20.402 -9.868  -9.567  1.00 95.84 182 A 1 
ATOM 1407 C CA  . MET A 1 182 ? -19.379 -10.396 -10.472 1.00 94.91 182 A 1 
ATOM 1408 C C   . MET A 1 182 ? -19.976 -11.371 -11.487 1.00 93.99 182 A 1 
ATOM 1409 O O   . MET A 1 182 ? -19.579 -11.356 -12.655 1.00 92.87 182 A 1 
ATOM 1410 C CB  . MET A 1 182 ? -18.263 -11.092 -9.688  1.00 94.42 182 A 1 
ATOM 1411 C CG  . MET A 1 182 ? -17.392 -10.109 -8.904  1.00 91.87 182 A 1 
ATOM 1412 S SD  . MET A 1 182 ? -15.934 -10.852 -8.125  1.00 90.67 182 A 1 
ATOM 1413 C CE  . MET A 1 182 ? -14.980 -11.344 -9.578  1.00 83.11 182 A 1 
ATOM 1414 N N   . ALA A 1 183 ? -20.913 -12.223 -11.048 1.00 95.22 183 A 1 
ATOM 1415 C CA  . ALA A 1 183 ? -21.627 -13.146 -11.923 1.00 94.07 183 A 1 
ATOM 1416 C C   . ALA A 1 183 ? -22.465 -12.393 -12.969 1.00 93.41 183 A 1 
ATOM 1417 O O   . ALA A 1 183 ? -22.368 -12.702 -14.159 1.00 92.94 183 A 1 
ATOM 1418 C CB  . ALA A 1 183 ? -22.473 -14.086 -11.057 1.00 93.98 183 A 1 
ATOM 1419 N N   . GLU A 1 184 ? -23.211 -11.370 -12.552 1.00 94.22 184 A 1 
ATOM 1420 C CA  . GLU A 1 184 ? -24.029 -10.530 -13.436 1.00 94.03 184 A 1 
ATOM 1421 C C   . GLU A 1 184 ? -23.168 -9.759  -14.447 1.00 93.57 184 A 1 
ATOM 1422 O O   . GLU A 1 184 ? -23.424 -9.806  -15.650 1.00 92.73 184 A 1 
ATOM 1423 C CB  . GLU A 1 184 ? -24.871 -9.573  -12.582 1.00 94.58 184 A 1 
ATOM 1424 C CG  . GLU A 1 184 ? -25.862 -8.735  -13.410 1.00 92.17 184 A 1 
ATOM 1425 C CD  . GLU A 1 184 ? -26.858 -9.580  -14.217 1.00 93.23 184 A 1 
ATOM 1426 O OE1 . GLU A 1 184 ? -27.337 -9.071  -15.255 1.00 84.80 184 A 1 
ATOM 1427 O OE2 . GLU A 1 184 ? -27.117 -10.743 -13.820 1.00 86.88 184 A 1 
ATOM 1428 N N   . ALA A 1 185 ? -22.073 -9.133  -13.995 1.00 93.70 185 A 1 
ATOM 1429 C CA  . ALA A 1 185 ? -21.151 -8.416  -14.875 1.00 92.31 185 A 1 
ATOM 1430 C C   . ALA A 1 185 ? -20.589 -9.318  -15.987 1.00 90.93 185 A 1 
ATOM 1431 O O   . ALA A 1 185 ? -20.500 -8.908  -17.147 1.00 89.63 185 A 1 
ATOM 1432 C CB  . ALA A 1 185 ? -20.032 -7.822  -14.015 1.00 93.14 185 A 1 
ATOM 1433 N N   . ARG A 1 186 ? -20.266 -10.577 -15.659 1.00 92.54 186 A 1 
ATOM 1434 C CA  . ARG A 1 186 ? -19.874 -11.585 -16.649 1.00 90.29 186 A 1 
ATOM 1435 C C   . ARG A 1 186 ? -21.034 -11.932 -17.589 1.00 89.93 186 A 1 
ATOM 1436 O O   . ARG A 1 186 ? -20.799 -12.052 -18.789 1.00 87.83 186 A 1 
ATOM 1437 C CB  . ARG A 1 186 ? -19.332 -12.827 -15.921 1.00 89.02 186 A 1 
ATOM 1438 C CG  . ARG A 1 186 ? -18.863 -13.924 -16.884 1.00 83.35 186 A 1 
ATOM 1439 C CD  . ARG A 1 186 ? -18.487 -15.205 -16.127 1.00 79.63 186 A 1 
ATOM 1440 N NE  . ARG A 1 186 ? -17.215 -15.079 -15.385 1.00 72.34 186 A 1 
ATOM 1441 C CZ  . ARG A 1 186 ? -16.739 -15.962 -14.511 1.00 68.28 186 A 1 
ATOM 1442 N NH1 . ARG A 1 186 ? -17.419 -16.999 -14.124 1.00 63.42 186 A 1 
ATOM 1443 N NH2 . ARG A 1 186 ? -15.554 -15.831 -14.015 1.00 60.19 186 A 1 
ATOM 1444 N N   . GLY A 1 187 ? -22.253 -12.092 -17.071 1.00 92.18 187 A 1 
ATOM 1445 C CA  . GLY A 1 187 ? -23.459 -12.388 -17.850 1.00 91.37 187 A 1 
ATOM 1446 C C   . GLY A 1 187 ? -23.766 -11.310 -18.894 1.00 91.63 187 A 1 
ATOM 1447 O O   . GLY A 1 187 ? -24.076 -11.625 -20.043 1.00 89.22 187 A 1 
ATOM 1448 N N   . LEU A 1 188 ? -23.569 -10.040 -18.535 1.00 89.97 188 A 1 
ATOM 1449 C CA  . LEU A 1 188 ? -23.714 -8.878  -19.418 1.00 89.37 188 A 1 
ATOM 1450 C C   . LEU A 1 188 ? -22.519 -8.662  -20.370 1.00 88.54 188 A 1 
ATOM 1451 O O   . LEU A 1 188 ? -22.549 -7.773  -21.226 1.00 85.71 188 A 1 
ATOM 1452 C CB  . LEU A 1 188 ? -23.975 -7.637  -18.552 1.00 90.68 188 A 1 
ATOM 1453 C CG  . LEU A 1 188 ? -25.292 -7.663  -17.750 1.00 89.17 188 A 1 
ATOM 1454 C CD1 . LEU A 1 188 ? -25.407 -6.367  -16.944 1.00 84.86 188 A 1 
ATOM 1455 C CD2 . LEU A 1 188 ? -26.522 -7.776  -18.649 1.00 86.38 188 A 1 
ATOM 1456 N N   . GLY A 1 189 ? -21.455 -9.463  -20.245 1.00 89.73 189 A 1 
ATOM 1457 C CA  . GLY A 1 189 ? -20.249 -9.333  -21.069 1.00 88.50 189 A 1 
ATOM 1458 C C   . GLY A 1 189 ? -19.433 -8.066  -20.779 1.00 88.65 189 A 1 
ATOM 1459 O O   . GLY A 1 189 ? -18.694 -7.608  -21.653 1.00 85.44 189 A 1 
ATOM 1460 N N   . LEU A 1 190 ? -19.567 -7.489  -19.581 1.00 88.90 190 A 1 
ATOM 1461 C CA  . LEU A 1 190 ? -18.787 -6.325  -19.165 1.00 89.03 190 A 1 
ATOM 1462 C C   . LEU A 1 190 ? -17.315 -6.709  -18.929 1.00 88.62 190 A 1 
ATOM 1463 O O   . LEU A 1 190 ? -17.027 -7.818  -18.465 1.00 87.24 190 A 1 
ATOM 1464 C CB  . LEU A 1 190 ? -19.390 -5.689  -17.902 1.00 90.06 190 A 1 
ATOM 1465 C CG  . LEU A 1 190 ? -20.839 -5.189  -18.046 1.00 90.16 190 A 1 
ATOM 1466 C CD1 . LEU A 1 190 ? -21.311 -4.608  -16.713 1.00 87.24 190 A 1 
ATOM 1467 C CD2 . LEU A 1 190 ? -20.980 -4.107  -19.115 1.00 88.12 190 A 1 
ATOM 1468 N N   . PRO A 1 191 ? -16.358 -5.809  -19.197 1.00 91.11 191 A 1 
ATOM 1469 C CA  . PRO A 1 191 ? -14.981 -5.993  -18.773 1.00 90.38 191 A 1 
ATOM 1470 C C   . PRO A 1 191 ? -14.896 -6.047  -17.243 1.00 91.86 191 A 1 
ATOM 1471 O O   . PRO A 1 191 ? -15.203 -5.065  -16.573 1.00 91.29 191 A 1 
ATOM 1472 C CB  . PRO A 1 191 ? -14.200 -4.810  -19.349 1.00 88.42 191 A 1 
ATOM 1473 C CG  . PRO A 1 191 ? -15.102 -4.283  -20.466 1.00 85.76 191 A 1 
ATOM 1474 C CD  . PRO A 1 191 ? -16.500 -4.581  -19.955 1.00 88.79 191 A 1 
ATOM 1475 N N   . VAL A 1 192 ? -14.453 -7.185  -16.690 1.00 89.96 192 A 1 
ATOM 1476 C CA  . VAL A 1 192 ? -14.238 -7.378  -15.248 1.00 90.34 192 A 1 
ATOM 1477 C C   . VAL A 1 192 ? -12.760 -7.644  -14.997 1.00 90.11 192 A 1 
ATOM 1478 O O   . VAL A 1 192 ? -12.203 -8.606  -15.531 1.00 89.30 192 A 1 
ATOM 1479 C CB  . VAL A 1 192 ? -15.103 -8.515  -14.671 1.00 90.82 192 A 1 
ATOM 1480 C CG1 . VAL A 1 192 ? -14.990 -8.549  -13.138 1.00 89.62 192 A 1 
ATOM 1481 C CG2 . VAL A 1 192 ? -16.583 -8.377  -15.033 1.00 88.90 192 A 1 
ATOM 1482 N N   . VAL A 1 193 ? -12.115 -6.811  -14.177 1.00 91.39 193 A 1 
ATOM 1483 C CA  . VAL A 1 193 ? -10.684 -6.917  -13.870 1.00 91.39 193 A 1 
ATOM 1484 C C   . VAL A 1 193 ? -10.430 -6.909  -12.367 1.00 92.11 193 A 1 
ATOM 1485 O O   . VAL A 1 193 ? -11.157 -6.285  -11.595 1.00 91.99 193 A 1 
ATOM 1486 C CB  . VAL A 1 193 ? -9.851  -5.832  -14.575 1.00 90.26 193 A 1 
ATOM 1487 C CG1 . VAL A 1 193 ? -10.011 -5.915  -16.100 1.00 82.85 193 A 1 
ATOM 1488 C CG2 . VAL A 1 193 ? -10.186 -4.414  -14.113 1.00 82.74 193 A 1 
ATOM 1489 N N   . LYS A 1 194 ? -9.368  -7.585  -11.934 1.00 91.36 194 A 1 
ATOM 1490 C CA  . LYS A 1 194 ? -8.899  -7.479  -10.552 1.00 91.00 194 A 1 
ATOM 1491 C C   . LYS A 1 194 ? -8.309  -6.092  -10.316 1.00 91.48 194 A 1 
ATOM 1492 O O   . LYS A 1 194 ? -7.665  -5.531  -11.204 1.00 91.03 194 A 1 
ATOM 1493 C CB  . LYS A 1 194 ? -7.873  -8.575  -10.236 1.00 89.20 194 A 1 
ATOM 1494 C CG  . LYS A 1 194 ? -8.535  -9.953  -10.237 1.00 81.80 194 A 1 
ATOM 1495 C CD  . LYS A 1 194 ? -7.525  -11.057 -9.917  1.00 79.48 194 A 1 
ATOM 1496 C CE  . LYS A 1 194 ? -8.260  -12.394 -9.963  1.00 68.92 194 A 1 
ATOM 1497 N NZ  . LYS A 1 194 ? -7.362  -13.532 -9.651  1.00 64.31 194 A 1 
ATOM 1498 N N   . TYR A 1 195 ? -8.443  -5.598  -9.080  1.00 91.38 195 A 1 
ATOM 1499 C CA  . TYR A 1 195 ? -7.785  -4.372  -8.623  1.00 91.42 195 A 1 
ATOM 1500 C C   . TYR A 1 195 ? -6.306  -4.292  -9.040  1.00 91.79 195 A 1 
ATOM 1501 O O   . TYR A 1 195 ? -5.855  -3.269  -9.543  1.00 91.18 195 A 1 
ATOM 1502 C CB  . TYR A 1 195 ? -7.901  -4.308  -7.092  1.00 90.80 195 A 1 
ATOM 1503 C CG  . TYR A 1 195 ? -6.894  -3.374  -6.451  1.00 89.13 195 A 1 
ATOM 1504 C CD1 . TYR A 1 195 ? -5.771  -3.891  -5.761  1.00 84.95 195 A 1 
ATOM 1505 C CD2 . TYR A 1 195 ? -7.030  -1.984  -6.619  1.00 86.06 195 A 1 
ATOM 1506 C CE1 . TYR A 1 195 ? -4.800  -3.017  -5.237  1.00 84.21 195 A 1 
ATOM 1507 C CE2 . TYR A 1 195 ? -6.057  -1.110  -6.094  1.00 83.47 195 A 1 
ATOM 1508 C CZ  . TYR A 1 195 ? -4.941  -1.624  -5.404  1.00 85.20 195 A 1 
ATOM 1509 O OH  . TYR A 1 195 ? -4.003  -0.773  -4.900  1.00 83.89 195 A 1 
ATOM 1510 N N   . THR A 1 196 ? -5.559  -5.375  -8.876  1.00 91.30 196 A 1 
ATOM 1511 C CA  . THR A 1 196 ? -4.122  -5.415  -9.187  1.00 90.53 196 A 1 
ATOM 1512 C C   . THR A 1 196 ? -3.831  -5.196  -10.668 1.00 91.15 196 A 1 
ATOM 1513 O O   . THR A 1 196 ? -2.884  -4.490  -11.007 1.00 90.80 196 A 1 
ATOM 1514 C CB  . THR A 1 196 ? -3.528  -6.759  -8.749  1.00 89.28 196 A 1 
ATOM 1515 O OG1 . THR A 1 196 ? -4.241  -7.847  -9.310  1.00 85.86 196 A 1 
ATOM 1516 C CG2 . THR A 1 196 ? -3.638  -6.903  -7.230  1.00 84.49 196 A 1 
ATOM 1517 N N   . ASP A 1 197 ? -4.670  -5.742  -11.551 1.00 90.84 197 A 1 
ATOM 1518 C CA  . ASP A 1 197 ? -4.520  -5.582  -12.997 1.00 90.54 197 A 1 
ATOM 1519 C C   . ASP A 1 197 ? -4.934  -4.171  -13.436 1.00 91.88 197 A 1 
ATOM 1520 O O   . ASP A 1 197 ? -4.274  -3.570  -14.285 1.00 91.74 197 A 1 
ATOM 1521 C CB  . ASP A 1 197 ? -5.328  -6.661  -13.734 1.00 89.21 197 A 1 
ATOM 1522 C CG  . ASP A 1 197 ? -4.883  -8.090  -13.412 1.00 86.95 197 A 1 
ATOM 1523 O OD1 . ASP A 1 197 ? -3.666  -8.311  -13.191 1.00 83.76 197 A 1 
ATOM 1524 O OD2 . ASP A 1 197 ? -5.767  -8.977  -13.366 1.00 82.15 197 A 1 
ATOM 1525 N N   . ALA A 1 198 ? -5.972  -3.605  -12.801 1.00 92.07 198 A 1 
ATOM 1526 C CA  . ALA A 1 198 ? -6.355  -2.208  -13.006 1.00 92.77 198 A 1 
ATOM 1527 C C   . ALA A 1 198 ? -5.243  -1.243  -12.562 1.00 93.19 198 A 1 
ATOM 1528 O O   . ALA A 1 198 ? -4.864  -0.355  -13.323 1.00 93.15 198 A 1 
ATOM 1529 C CB  . ALA A 1 198 ? -7.671  -1.939  -12.269 1.00 93.35 198 A 1 
ATOM 1530 N N   . LEU A 1 199 ? -4.660  -1.461  -11.375 1.00 92.76 199 A 1 
ATOM 1531 C CA  . LEU A 1 199 ? -3.515  -0.689  -10.886 1.00 92.94 199 A 1 
ATOM 1532 C C   . LEU A 1 199 ? -2.298  -0.838  -11.813 1.00 93.25 199 A 1 
ATOM 1533 O O   . LEU A 1 199 ? -1.620  0.142   -12.117 1.00 93.18 199 A 1 
ATOM 1534 C CB  . LEU A 1 199 ? -3.185  -1.144  -9.452  1.00 92.96 199 A 1 
ATOM 1535 C CG  . LEU A 1 199 ? -2.026  -0.364  -8.806  1.00 91.50 199 A 1 
ATOM 1536 C CD1 . LEU A 1 199 ? -2.367  1.111   -8.611  1.00 88.98 199 A 1 
ATOM 1537 C CD2 . LEU A 1 199 ? -1.683  -0.963  -7.441  1.00 88.61 199 A 1 
ATOM 1538 N N   . GLY A 1 200 ? -2.043  -2.061  -12.302 1.00 92.17 200 A 1 
ATOM 1539 C CA  . GLY A 1 200 ? -0.994  -2.338  -13.279 1.00 91.62 200 A 1 
ATOM 1540 C C   . GLY A 1 200 ? -1.180  -1.548  -14.572 1.00 92.31 200 A 1 
ATOM 1541 O O   . GLY A 1 200 ? -0.268  -0.838  -14.989 1.00 91.96 200 A 1 
ATOM 1542 N N   . ALA A 1 201 ? -2.373  -1.590  -15.159 1.00 92.16 201 A 1 
ATOM 1543 C CA  . ALA A 1 201 ? -2.704  -0.808  -16.351 1.00 91.96 201 A 1 
ATOM 1544 C C   . ALA A 1 201 ? -2.607  0.706   -16.095 1.00 92.38 201 A 1 
ATOM 1545 O O   . ALA A 1 201 ? -2.025  1.425   -16.903 1.00 92.07 201 A 1 
ATOM 1546 C CB  . ALA A 1 201 ? -4.097  -1.215  -16.825 1.00 91.64 201 A 1 
ATOM 1547 N N   . TYR A 1 202 ? -3.102  1.182   -14.941 1.00 93.96 202 A 1 
ATOM 1548 C CA  . TYR A 1 202 ? -2.983  2.585   -14.539 1.00 94.35 202 A 1 
ATOM 1549 C C   . TYR A 1 202 ? -1.518  3.028   -14.440 1.00 94.60 202 A 1 
ATOM 1550 O O   . TYR A 1 202 ? -1.165  4.103   -14.918 1.00 94.18 202 A 1 
ATOM 1551 C CB  . TYR A 1 202 ? -3.720  2.791   -13.213 1.00 94.59 202 A 1 
ATOM 1552 C CG  . TYR A 1 202 ? -3.862  4.247   -12.820 1.00 94.85 202 A 1 
ATOM 1553 C CD1 . TYR A 1 202 ? -3.027  4.807   -11.830 1.00 93.55 202 A 1 
ATOM 1554 C CD2 . TYR A 1 202 ? -4.836  5.044   -13.451 1.00 93.77 202 A 1 
ATOM 1555 C CE1 . TYR A 1 202 ? -3.180  6.158   -11.468 1.00 93.31 202 A 1 
ATOM 1556 C CE2 . TYR A 1 202 ? -4.989  6.394   -13.091 1.00 93.48 202 A 1 
ATOM 1557 C CZ  . TYR A 1 202 ? -4.162  6.955   -12.097 1.00 94.59 202 A 1 
ATOM 1558 O OH  . TYR A 1 202 ? -4.320  8.258   -11.746 1.00 93.92 202 A 1 
ATOM 1559 N N   . SER A 1 203 ? -0.638  2.164   -13.913 1.00 94.16 203 A 1 
ATOM 1560 C CA  . SER A 1 203 ? 0.798   2.456   -13.806 1.00 94.04 203 A 1 
ATOM 1561 C C   . SER A 1 203 ? 1.493   2.680   -15.160 1.00 93.95 203 A 1 
ATOM 1562 O O   . SER A 1 203 ? 2.493   3.382   -15.214 1.00 93.62 203 A 1 
ATOM 1563 C CB  . SER A 1 203 ? 1.513   1.363   -13.005 1.00 93.86 203 A 1 
ATOM 1564 O OG  . SER A 1 203 ? 1.739   0.184   -13.746 1.00 91.94 203 A 1 
ATOM 1565 N N   . THR A 1 204 ? 0.962   2.147   -16.260 1.00 93.30 204 A 1 
ATOM 1566 C CA  . THR A 1 204 ? 1.539   2.358   -17.602 1.00 92.58 204 A 1 
ATOM 1567 C C   . THR A 1 204 ? 1.328   3.772   -18.144 1.00 92.68 204 A 1 
ATOM 1568 O O   . THR A 1 204 ? 2.002   4.161   -19.099 1.00 91.73 204 A 1 
ATOM 1569 C CB  . THR A 1 204 ? 1.022   1.347   -18.639 1.00 91.94 204 A 1 
ATOM 1570 O OG1 . THR A 1 204 ? -0.332  1.553   -18.960 1.00 88.29 204 A 1 
ATOM 1571 C CG2 . THR A 1 204 ? 1.181   -0.107  -18.198 1.00 87.19 204 A 1 
ATOM 1572 N N   . LEU A 1 205 ? 0.421   4.539   -17.535 1.00 93.57 205 A 1 
ATOM 1573 C CA  . LEU A 1 205 ? 0.125   5.916   -17.941 1.00 93.48 205 A 1 
ATOM 1574 C C   . LEU A 1 205 ? 1.175   6.927   -17.453 1.00 94.02 205 A 1 
ATOM 1575 O O   . LEU A 1 205 ? 1.135   8.084   -17.865 1.00 93.20 205 A 1 
ATOM 1576 C CB  . LEU A 1 205 ? -1.274  6.303   -17.421 1.00 93.38 205 A 1 
ATOM 1577 C CG  . LEU A 1 205 ? -2.434  5.419   -17.917 1.00 92.52 205 A 1 
ATOM 1578 C CD1 . LEU A 1 205 ? -3.734  5.840   -17.228 1.00 89.98 205 A 1 
ATOM 1579 C CD2 . LEU A 1 205 ? -2.627  5.543   -19.429 1.00 89.74 205 A 1 
ATOM 1580 N N   . PHE A 1 206 ? 2.101   6.503   -16.580 1.00 95.60 206 A 1 
ATOM 1581 C CA  . PHE A 1 206 ? 3.035   7.387   -15.880 1.00 95.91 206 A 1 
ATOM 1582 C C   . PHE A 1 206 ? 4.470   6.849   -15.900 1.00 96.16 206 A 1 
ATOM 1583 O O   . PHE A 1 206 ? 4.732   5.674   -16.172 1.00 95.29 206 A 1 
ATOM 1584 C CB  . PHE A 1 206 ? 2.563   7.581   -14.427 1.00 95.77 206 A 1 
ATOM 1585 C CG  . PHE A 1 206 ? 1.125   8.034   -14.267 1.00 95.98 206 A 1 
ATOM 1586 C CD1 . PHE A 1 206 ? 0.800   9.401   -14.255 1.00 94.75 206 A 1 
ATOM 1587 C CD2 . PHE A 1 206 ? 0.102   7.076   -14.154 1.00 94.96 206 A 1 
ATOM 1588 C CE1 . PHE A 1 206 ? -0.541  9.807   -14.149 1.00 94.25 206 A 1 
ATOM 1589 C CE2 . PHE A 1 206 ? -1.242  7.484   -14.053 1.00 94.41 206 A 1 
ATOM 1590 C CZ  . PHE A 1 206 ? -1.565  8.851   -14.056 1.00 94.72 206 A 1 
ATOM 1591 N N   . ASP A 1 207 ? 5.422   7.701   -15.536 1.00 96.34 207 A 1 
ATOM 1592 C CA  . ASP A 1 207 ? 6.727   7.256   -15.047 1.00 96.99 207 A 1 
ATOM 1593 C C   . ASP A 1 207 ? 6.551   6.702   -13.620 1.00 97.52 207 A 1 
ATOM 1594 O O   . ASP A 1 207 ? 6.496   7.450   -12.644 1.00 97.20 207 A 1 
ATOM 1595 C CB  . ASP A 1 207 ? 7.731   8.413   -15.131 1.00 96.58 207 A 1 
ATOM 1596 C CG  . ASP A 1 207 ? 9.163   7.947   -14.887 1.00 96.32 207 A 1 
ATOM 1597 O OD1 . ASP A 1 207 ? 9.395   7.117   -13.980 1.00 94.12 207 A 1 
ATOM 1598 O OD2 . ASP A 1 207 ? 10.048  8.348   -15.678 1.00 92.85 207 A 1 
ATOM 1599 N N   . SER A 1 208 ? 6.356   5.379   -13.517 1.00 96.40 208 A 1 
ATOM 1600 C CA  . SER A 1 208 ? 5.874   4.745   -12.293 1.00 96.83 208 A 1 
ATOM 1601 C C   . SER A 1 208 ? 6.983   4.190   -11.406 1.00 97.14 208 A 1 
ATOM 1602 O O   . SER A 1 208 ? 7.960   3.607   -11.873 1.00 97.08 208 A 1 
ATOM 1603 C CB  . SER A 1 208 ? 4.845   3.672   -12.625 1.00 96.39 208 A 1 
ATOM 1604 O OG  . SER A 1 208 ? 3.670   4.326   -13.057 1.00 93.58 208 A 1 
ATOM 1605 N N   . SER A 1 209 ? 6.798   4.356   -10.095 1.00 97.36 209 A 1 
ATOM 1606 C CA  . SER A 1 209 ? 7.672   3.842   -9.041  1.00 97.74 209 A 1 
ATOM 1607 C C   . SER A 1 209 ? 6.876   2.944   -8.097  1.00 97.75 209 A 1 
ATOM 1608 O O   . SER A 1 209 ? 5.910   3.384   -7.478  1.00 97.31 209 A 1 
ATOM 1609 C CB  . SER A 1 209 ? 8.312   4.996   -8.268  1.00 97.74 209 A 1 
ATOM 1610 O OG  . SER A 1 209 ? 8.976   5.890   -9.143  1.00 96.34 209 A 1 
ATOM 1611 N N   . GLY A 1 210 ? 7.267   1.674   -7.982  1.00 96.32 210 A 1 
ATOM 1612 C CA  . GLY A 1 210 ? 6.656   0.718   -7.061  1.00 96.35 210 A 1 
ATOM 1613 C C   . GLY A 1 210 ? 7.414   0.656   -5.737  1.00 96.92 210 A 1 
ATOM 1614 O O   . GLY A 1 210 ? 8.638   0.536   -5.743  1.00 96.48 210 A 1 
ATOM 1615 N N   . ILE A 1 211 ? 6.702   0.700   -4.610  1.00 97.07 211 A 1 
ATOM 1616 C CA  . ILE A 1 211 ? 7.283   0.492   -3.277  1.00 96.73 211 A 1 
ATOM 1617 C C   . ILE A 1 211 ? 6.875   -0.897  -2.788  1.00 95.66 211 A 1 
ATOM 1618 O O   . ILE A 1 211 ? 5.688   -1.183  -2.629  1.00 94.01 211 A 1 
ATOM 1619 C CB  . ILE A 1 211 ? 6.900   1.623   -2.305  1.00 96.67 211 A 1 
ATOM 1620 C CG1 . ILE A 1 211 ? 7.305   2.985   -2.916  1.00 94.98 211 A 1 
ATOM 1621 C CG2 . ILE A 1 211 ? 7.582   1.383   -0.943  1.00 96.12 211 A 1 
ATOM 1622 C CD1 . ILE A 1 211 ? 7.053   4.194   -2.028  1.00 87.16 211 A 1 
ATOM 1623 N N   . ALA A 1 212 ? 7.857   -1.776  -2.586  1.00 92.78 212 A 1 
ATOM 1624 C CA  . ALA A 1 212 ? 7.680   -3.191  -2.291  1.00 92.42 212 A 1 
ATOM 1625 C C   . ALA A 1 212 ? 8.562   -3.642  -1.118  1.00 92.08 212 A 1 
ATOM 1626 O O   . ALA A 1 212 ? 9.576   -3.025  -0.805  1.00 90.52 212 A 1 
ATOM 1627 C CB  . ALA A 1 212 ? 7.982   -3.992  -3.562  1.00 92.31 212 A 1 
ATOM 1628 N N   . GLY A 1 213 ? 8.170   -4.743  -0.482  1.00 89.76 213 A 1 
ATOM 1629 C CA  . GLY A 1 213 ? 8.873   -5.337  0.653   1.00 88.16 213 A 1 
ATOM 1630 C C   . GLY A 1 213 ? 7.900   -5.895  1.680   1.00 87.62 213 A 1 
ATOM 1631 O O   . GLY A 1 213 ? 6.761   -5.443  1.738   1.00 83.69 213 A 1 
ATOM 1632 N N   . VAL A 1 214 ? 8.316   -6.855  2.497   1.00 86.78 214 A 1 
ATOM 1633 C CA  . VAL A 1 214 ? 7.451   -7.433  3.542   1.00 83.79 214 A 1 
ATOM 1634 C C   . VAL A 1 214 ? 7.041   -6.354  4.549   1.00 83.08 214 A 1 
ATOM 1635 O O   . VAL A 1 214 ? 5.859   -6.180  4.857   1.00 80.47 214 A 1 
ATOM 1636 C CB  . VAL A 1 214 ? 8.153   -8.632  4.215   1.00 81.72 214 A 1 
ATOM 1637 C CG1 . VAL A 1 214 ? 7.309   -9.220  5.342   1.00 75.50 214 A 1 
ATOM 1638 C CG2 . VAL A 1 214 ? 8.416   -9.735  3.182   1.00 73.27 214 A 1 
ATOM 1639 N N   . HIS A 1 215 ? 7.994   -5.526  4.962   1.00 87.05 215 A 1 
ATOM 1640 C CA  . HIS A 1 215 ? 7.778   -4.413  5.893   1.00 87.11 215 A 1 
ATOM 1641 C C   . HIS A 1 215 ? 8.154   -3.061  5.275   1.00 89.49 215 A 1 
ATOM 1642 O O   . HIS A 1 215 ? 8.909   -2.978  4.307   1.00 87.40 215 A 1 
ATOM 1643 C CB  . HIS A 1 215 ? 8.567   -4.690  7.186   1.00 83.12 215 A 1 
ATOM 1644 C CG  . HIS A 1 215 ? 8.205   -6.019  7.814   1.00 77.88 215 A 1 
ATOM 1645 N ND1 . HIS A 1 215 ? 6.930   -6.449  8.122   1.00 67.19 215 A 1 
ATOM 1646 C CD2 . HIS A 1 215 ? 9.059   -7.036  8.132   1.00 66.11 215 A 1 
ATOM 1647 C CE1 . HIS A 1 215 ? 7.019   -7.693  8.609   1.00 62.73 215 A 1 
ATOM 1648 N NE2 . HIS A 1 215 ? 8.297   -8.089  8.636   1.00 64.12 215 A 1 
ATOM 1649 N N   . GLY A 1 216 ? 7.617   -1.973  5.833   1.00 88.32 216 A 1 
ATOM 1650 C CA  . GLY A 1 216 ? 7.996   -0.595  5.481   1.00 89.28 216 A 1 
ATOM 1651 C C   . GLY A 1 216 ? 7.295   0.016   4.257   1.00 91.17 216 A 1 
ATOM 1652 O O   . GLY A 1 216 ? 7.330   1.239   4.115   1.00 90.25 216 A 1 
ATOM 1653 N N   . LYS A 1 217 ? 6.598   -0.763  3.420   1.00 91.91 217 A 1 
ATOM 1654 C CA  . LYS A 1 217 ? 5.885   -0.305  2.205   1.00 92.14 217 A 1 
ATOM 1655 C C   . LYS A 1 217 ? 5.020   0.935   2.440   1.00 93.27 217 A 1 
ATOM 1656 O O   . LYS A 1 217 ? 5.272   1.996   1.874   1.00 92.61 217 A 1 
ATOM 1657 C CB  . LYS A 1 217 ? 4.977   -1.418  1.643   1.00 90.48 217 A 1 
ATOM 1658 C CG  . LYS A 1 217 ? 5.690   -2.698  1.203   1.00 88.11 217 A 1 
ATOM 1659 C CD  . LYS A 1 217 ? 4.711   -3.669  0.516   1.00 85.86 217 A 1 
ATOM 1660 C CE  . LYS A 1 217 ? 3.717   -4.366  1.460   1.00 82.51 217 A 1 
ATOM 1661 N NZ  . LYS A 1 217 ? 4.295   -5.577  2.104   1.00 79.34 217 A 1 
ATOM 1662 N N   . THR A 1 218 ? 4.026   0.805   3.310   1.00 92.67 218 A 1 
ATOM 1663 C CA  . THR A 1 218 ? 3.018   1.839   3.579   1.00 92.67 218 A 1 
ATOM 1664 C C   . THR A 1 218 ? 3.645   3.126   4.116   1.00 93.89 218 A 1 
ATOM 1665 O O   . THR A 1 218 ? 3.364   4.214   3.614   1.00 93.83 218 A 1 
ATOM 1666 C CB  . THR A 1 218 ? 1.990   1.310   4.588   1.00 91.59 218 A 1 
ATOM 1667 O OG1 . THR A 1 218 ? 1.529   0.035   4.226   1.00 88.86 218 A 1 
ATOM 1668 C CG2 . THR A 1 218 ? 0.784   2.220   4.741   1.00 88.96 218 A 1 
ATOM 1669 N N   . THR A 1 219 ? 4.535   3.019   5.113   1.00 93.95 219 A 1 
ATOM 1670 C CA  . THR A 1 219 ? 5.185   4.197   5.714   1.00 94.13 219 A 1 
ATOM 1671 C C   . THR A 1 219 ? 6.115   4.888   4.719   1.00 95.43 219 A 1 
ATOM 1672 O O   . THR A 1 219 ? 6.094   6.111   4.615   1.00 95.70 219 A 1 
ATOM 1673 C CB  . THR A 1 219 ? 5.962   3.813   6.981   1.00 93.50 219 A 1 
ATOM 1674 O OG1 . THR A 1 219 ? 5.121   3.111   7.863   1.00 90.73 219 A 1 
ATOM 1675 C CG2 . THR A 1 219 ? 6.482   5.033   7.742   1.00 91.07 219 A 1 
ATOM 1676 N N   . THR A 1 220 ? 6.889   4.125   3.934   1.00 95.08 220 A 1 
ATOM 1677 C CA  . THR A 1 220 ? 7.755   4.683   2.884   1.00 96.34 220 A 1 
ATOM 1678 C C   . THR A 1 220 ? 6.927   5.394   1.817   1.00 97.10 220 A 1 
ATOM 1679 O O   . THR A 1 220 ? 7.255   6.515   1.437   1.00 97.31 220 A 1 
ATOM 1680 C CB  . THR A 1 220 ? 8.630   3.591   2.253   1.00 96.59 220 A 1 
ATOM 1681 O OG1 . THR A 1 220 ? 9.415   2.996   3.257   1.00 95.33 220 A 1 
ATOM 1682 C CG2 . THR A 1 220 ? 9.602   4.136   1.208   1.00 95.71 220 A 1 
ATOM 1683 N N   . THR A 1 221 ? 5.804   4.808   1.381   1.00 96.45 221 A 1 
ATOM 1684 C CA  . THR A 1 221 ? 4.901   5.430   0.400   1.00 96.91 221 A 1 
ATOM 1685 C C   . THR A 1 221 ? 4.289   6.725   0.939   1.00 97.24 221 A 1 
ATOM 1686 O O   . THR A 1 221 ? 4.257   7.739   0.239   1.00 97.21 221 A 1 
ATOM 1687 C CB  . THR A 1 221 ? 3.780   4.469   -0.024  1.00 96.77 221 A 1 
ATOM 1688 O OG1 . THR A 1 221 ? 4.292   3.217   -0.395  1.00 95.06 221 A 1 
ATOM 1689 C CG2 . THR A 1 221 ? 3.015   4.998   -1.237  1.00 95.50 221 A 1 
ATOM 1690 N N   . ALA A 1 222 ? 3.860   6.724   2.201   1.00 97.25 222 A 1 
ATOM 1691 C CA  . ALA A 1 222 ? 3.333   7.915   2.862   1.00 97.10 222 A 1 
ATOM 1692 C C   . ALA A 1 222 ? 4.384   9.039   2.968   1.00 97.36 222 A 1 
ATOM 1693 O O   . ALA A 1 222 ? 4.078   10.198  2.678   1.00 97.16 222 A 1 
ATOM 1694 C CB  . ALA A 1 222 ? 2.799   7.497   4.238   1.00 96.64 222 A 1 
ATOM 1695 N N   . LEU A 1 223 ? 5.629   8.697   3.312   1.00 97.63 223 A 1 
ATOM 1696 C CA  . LEU A 1 223 ? 6.758   9.632   3.343   1.00 97.74 223 A 1 
ATOM 1697 C C   . LEU A 1 223 ? 7.087   10.180  1.947   1.00 97.83 223 A 1 
ATOM 1698 O O   . LEU A 1 223 ? 7.281   11.385  1.804   1.00 97.61 223 A 1 
ATOM 1699 C CB  . LEU A 1 223 ? 7.984   8.925   3.941   1.00 97.69 223 A 1 
ATOM 1700 C CG  . LEU A 1 223 ? 7.926   8.747   5.468   1.00 97.34 223 A 1 
ATOM 1701 C CD1 . LEU A 1 223 ? 8.958   7.708   5.906   1.00 96.19 223 A 1 
ATOM 1702 C CD2 . LEU A 1 223 ? 8.237   10.063  6.187   1.00 96.13 223 A 1 
ATOM 1703 N N   . CYS A 1 224 ? 7.081   9.327   0.910   1.00 98.09 224 A 1 
ATOM 1704 C CA  . CYS A 1 224 ? 7.228   9.775   -0.475  1.00 98.06 224 A 1 
ATOM 1705 C C   . CYS A 1 224 ? 6.158   10.805  -0.840  1.00 97.86 224 A 1 
ATOM 1706 O O   . CYS A 1 224 ? 6.482   11.842  -1.402  1.00 97.44 224 A 1 
ATOM 1707 C CB  . CYS A 1 224 ? 7.147   8.581   -1.435  1.00 98.10 224 A 1 
ATOM 1708 S SG  . CYS A 1 224 ? 8.596   7.513   -1.254  1.00 97.36 224 A 1 
ATOM 1709 N N   . GLY A 1 225 ? 4.895   10.567  -0.479  1.00 97.98 225 A 1 
ATOM 1710 C CA  . GLY A 1 225 ? 3.824   11.527  -0.738  1.00 97.67 225 A 1 
ATOM 1711 C C   . GLY A 1 225 ? 3.981   12.841  0.037   1.00 97.47 225 A 1 
ATOM 1712 O O   . GLY A 1 225 ? 3.781   13.913  -0.530  1.00 96.93 225 A 1 
ATOM 1713 N N   . ALA A 1 226 ? 4.414   12.782  1.309   1.00 97.53 226 A 1 
ATOM 1714 C CA  . ALA A 1 226 ? 4.710   13.990  2.084   1.00 97.22 226 A 1 
ATOM 1715 C C   . ALA A 1 226 ? 5.826   14.824  1.427   1.00 97.15 226 A 1 
ATOM 1716 O O   . ALA A 1 226 ? 5.674   16.037  1.267   1.00 96.54 226 A 1 
ATOM 1717 C CB  . ALA A 1 226 ? 5.060   13.583  3.521   1.00 96.99 226 A 1 
ATOM 1718 N N   . LEU A 1 227 ? 6.899   14.166  0.964   1.00 97.38 227 A 1 
ATOM 1719 C CA  . LEU A 1 227 ? 7.984   14.809  0.223   1.00 97.27 227 A 1 
ATOM 1720 C C   . LEU A 1 227 ? 7.498   15.387  -1.107  1.00 96.96 227 A 1 
ATOM 1721 O O   . LEU A 1 227 ? 7.700   16.572  -1.353  1.00 96.27 227 A 1 
ATOM 1722 C CB  . LEU A 1 227 ? 9.127   13.807  -0.006  1.00 97.39 227 A 1 
ATOM 1723 C CG  . LEU A 1 227 ? 9.931   13.461  1.258   1.00 96.94 227 A 1 
ATOM 1724 C CD1 . LEU A 1 227 ? 10.889  12.309  0.947   1.00 95.87 227 A 1 
ATOM 1725 C CD2 . LEU A 1 227 ? 10.762  14.651  1.742   1.00 95.69 227 A 1 
ATOM 1726 N N   . VAL A 1 228 ? 6.786   14.597  -1.932  1.00 97.11 228 A 1 
ATOM 1727 C CA  . VAL A 1 228 ? 6.199   15.024  -3.215  1.00 96.59 228 A 1 
ATOM 1728 C C   . VAL A 1 228 ? 5.374   16.297  -3.049  1.00 96.13 228 A 1 
ATOM 1729 O O   . VAL A 1 228 ? 5.546   17.246  -3.812  1.00 95.22 228 A 1 
ATOM 1730 C CB  . VAL A 1 228 ? 5.337   13.887  -3.802  1.00 95.96 228 A 1 
ATOM 1731 C CG1 . VAL A 1 228 ? 4.335   14.344  -4.873  1.00 94.18 228 A 1 
ATOM 1732 C CG2 . VAL A 1 228 ? 6.234   12.818  -4.435  1.00 94.28 228 A 1 
ATOM 1733 N N   . LYS A 1 229 ? 4.504   16.342  -2.034  1.00 96.46 229 A 1 
ATOM 1734 C CA  . LYS A 1 229 ? 3.701   17.527  -1.719  1.00 95.97 229 A 1 
ATOM 1735 C C   . LYS A 1 229 ? 4.578   18.705  -1.292  1.00 95.89 229 A 1 
ATOM 1736 O O   . LYS A 1 229 ? 4.387   19.812  -1.792  1.00 94.91 229 A 1 
ATOM 1737 C CB  . LYS A 1 229 ? 2.661   17.156  -0.647  1.00 95.19 229 A 1 
ATOM 1738 C CG  . LYS A 1 229 ? 1.666   18.294  -0.371  1.00 93.19 229 A 1 
ATOM 1739 C CD  . LYS A 1 229 ? 0.604   17.846  0.645   1.00 91.04 229 A 1 
ATOM 1740 C CE  . LYS A 1 229 ? -0.403  18.962  0.937   1.00 85.49 229 A 1 
ATOM 1741 N NZ  . LYS A 1 229 ? -1.460  18.513  1.882   1.00 80.17 229 A 1 
ATOM 1742 N N   . GLY A 1 230 ? 5.544   18.465  -0.407  1.00 95.79 230 A 1 
ATOM 1743 C CA  . GLY A 1 230 ? 6.442   19.493  0.121   1.00 95.66 230 A 1 
ATOM 1744 C C   . GLY A 1 230 ? 7.304   20.149  -0.957  1.00 95.68 230 A 1 
ATOM 1745 O O   . GLY A 1 230 ? 7.346   21.372  -1.056  1.00 94.96 230 A 1 
ATOM 1746 N N   . VAL A 1 231 ? 7.928   19.341  -1.813  1.00 95.20 231 A 1 
ATOM 1747 C CA  . VAL A 1 231 ? 8.829   19.818  -2.880  1.00 94.75 231 A 1 
ATOM 1748 C C   . VAL A 1 231 ? 8.113   20.076  -4.208  1.00 94.14 231 A 1 
ATOM 1749 O O   . VAL A 1 231 ? 8.753   20.453  -5.185  1.00 92.68 231 A 1 
ATOM 1750 C CB  . VAL A 1 231 ? 10.061  18.908  -3.048  1.00 94.30 231 A 1 
ATOM 1751 C CG1 . VAL A 1 231 ? 10.733  18.627  -1.698  1.00 90.16 231 A 1 
ATOM 1752 C CG2 . VAL A 1 231 ? 9.757   17.579  -3.727  1.00 90.24 231 A 1 
ATOM 1753 N N   . LYS A 1 232 ? 6.780   19.901  -4.248  1.00 94.14 232 A 1 
ATOM 1754 C CA  . LYS A 1 232 ? 5.910   20.157  -5.407  1.00 93.99 232 A 1 
ATOM 1755 C C   . LYS A 1 232 ? 6.265   19.338  -6.659  1.00 94.23 232 A 1 
ATOM 1756 O O   . LYS A 1 232 ? 6.109   19.827  -7.776  1.00 93.17 232 A 1 
ATOM 1757 C CB  . LYS A 1 232 ? 5.818   21.662  -5.699  1.00 93.83 232 A 1 
ATOM 1758 C CG  . LYS A 1 232 ? 5.363   22.497  -4.496  1.00 92.11 232 A 1 
ATOM 1759 C CD  . LYS A 1 232 ? 5.320   23.972  -4.899  1.00 86.83 232 A 1 
ATOM 1760 C CE  . LYS A 1 232 ? 4.905   24.829  -3.704  1.00 83.05 232 A 1 
ATOM 1761 N NZ  . LYS A 1 232 ? 4.942   26.271  -4.048  1.00 73.15 232 A 1 
ATOM 1762 N N   . LEU A 1 233 ? 6.702   18.084  -6.499  1.00 95.24 233 A 1 
ATOM 1763 C CA  . LEU A 1 233 ? 6.918   17.185  -7.637  1.00 95.40 233 A 1 
ATOM 1764 C C   . LEU A 1 233 ? 5.586   16.859  -8.330  1.00 95.89 233 A 1 
ATOM 1765 O O   . LEU A 1 233 ? 4.592   16.616  -7.642  1.00 95.26 233 A 1 
ATOM 1766 C CB  . LEU A 1 233 ? 7.615   15.890  -7.187  1.00 94.66 233 A 1 
ATOM 1767 C CG  . LEU A 1 233 ? 9.126   16.041  -6.957  1.00 91.19 233 A 1 
ATOM 1768 C CD1 . LEU A 1 233 ? 9.669   14.771  -6.304  1.00 89.48 233 A 1 
ATOM 1769 C CD2 . LEU A 1 233 ? 9.890   16.260  -8.262  1.00 89.76 233 A 1 
ATOM 1770 N N   . PRO A 1 234 ? 5.527   16.799  -9.679  1.00 95.73 234 A 1 
ATOM 1771 C CA  . PRO A 1 234 ? 4.302   16.513  -10.428 1.00 95.95 234 A 1 
ATOM 1772 C C   . PRO A 1 234 ? 3.965   15.010  -10.390 1.00 96.50 234 A 1 
ATOM 1773 O O   . PRO A 1 234 ? 4.057   14.301  -11.393 1.00 95.98 234 A 1 
ATOM 1774 C CB  . PRO A 1 234 ? 4.575   17.064  -11.832 1.00 95.30 234 A 1 
ATOM 1775 C CG  . PRO A 1 234 ? 6.071   16.836  -12.001 1.00 94.20 234 A 1 
ATOM 1776 C CD  . PRO A 1 234 ? 6.617   17.098  -10.604 1.00 95.49 234 A 1 
ATOM 1777 N N   . ALA A 1 235 ? 3.586   14.500  -9.219  1.00 96.80 235 A 1 
ATOM 1778 C CA  . ALA A 1 235 ? 3.351   13.083  -8.985  1.00 97.12 235 A 1 
ATOM 1779 C C   . ALA A 1 235 ? 1.982   12.786  -8.364  1.00 97.18 235 A 1 
ATOM 1780 O O   . ALA A 1 235 ? 1.442   13.558  -7.567  1.00 96.45 235 A 1 
ATOM 1781 C CB  . ALA A 1 235 ? 4.493   12.510  -8.136  1.00 96.88 235 A 1 
ATOM 1782 N N   . ARG A 1 236 ? 1.454   11.603  -8.693  1.00 97.39 236 A 1 
ATOM 1783 C CA  . ARG A 1 236 ? 0.357   10.948  -7.976  1.00 97.66 236 A 1 
ATOM 1784 C C   . ARG A 1 236 ? 0.933   9.891   -7.038  1.00 98.03 236 A 1 
ATOM 1785 O O   . ARG A 1 236 ? 1.889   9.212   -7.393  1.00 97.72 236 A 1 
ATOM 1786 C CB  . ARG A 1 236 ? -0.654  10.338  -8.952  1.00 97.04 236 A 1 
ATOM 1787 C CG  . ARG A 1 236 ? -1.212  11.383  -9.928  1.00 95.04 236 A 1 
ATOM 1788 C CD  . ARG A 1 236 ? -2.356  10.803  -10.754 1.00 93.64 236 A 1 
ATOM 1789 N NE  . ARG A 1 236 ? -2.778  11.750  -11.800 1.00 89.76 236 A 1 
ATOM 1790 C CZ  . ARG A 1 236 ? -3.890  11.702  -12.513 1.00 87.31 236 A 1 
ATOM 1791 N NH1 . ARG A 1 236 ? -4.792  10.775  -12.343 1.00 82.08 236 A 1 
ATOM 1792 N NH2 . ARG A 1 236 ? -4.105  12.602  -13.424 1.00 82.26 236 A 1 
ATOM 1793 N N   . VAL A 1 237 ? 0.344   9.745   -5.859  1.00 97.41 237 A 1 
ATOM 1794 C CA  . VAL A 1 237 ? 0.783   8.748   -4.871  1.00 97.63 237 A 1 
ATOM 1795 C C   . VAL A 1 237 ? -0.414  7.924   -4.422  1.00 97.55 237 A 1 
ATOM 1796 O O   . VAL A 1 237 ? -1.460  8.502   -4.135  1.00 96.96 237 A 1 
ATOM 1797 C CB  . VAL A 1 237 ? 1.500   9.398   -3.672  1.00 97.46 237 A 1 
ATOM 1798 C CG1 . VAL A 1 237 ? 2.129   8.337   -2.756  1.00 96.47 237 A 1 
ATOM 1799 C CG2 . VAL A 1 237 ? 2.608   10.360  -4.126  1.00 96.47 237 A 1 
ATOM 1800 N N   . LEU A 1 238 ? -0.269  6.591   -4.352  1.00 96.59 238 A 1 
ATOM 1801 C CA  . LEU A 1 238 ? -1.257  5.650   -3.824  1.00 96.52 238 A 1 
ATOM 1802 C C   . LEU A 1 238 ? -0.651  4.873   -2.654  1.00 96.33 238 A 1 
ATOM 1803 O O   . LEU A 1 238 ? 0.337   4.158   -2.829  1.00 95.51 238 A 1 
ATOM 1804 C CB  . LEU A 1 238 ? -1.758  4.738   -4.961  1.00 96.11 238 A 1 
ATOM 1805 C CG  . LEU A 1 238 ? -2.826  3.701   -4.538  1.00 95.16 238 A 1 
ATOM 1806 C CD1 . LEU A 1 238 ? -3.681  3.311   -5.740  1.00 90.80 238 A 1 
ATOM 1807 C CD2 . LEU A 1 238 ? -2.233  2.400   -3.981  1.00 90.48 238 A 1 
ATOM 1808 N N   . VAL A 1 239 ? -1.264  4.985   -1.477  1.00 95.65 239 A 1 
ATOM 1809 C CA  . VAL A 1 239 ? -0.854  4.291   -0.252  1.00 95.16 239 A 1 
ATOM 1810 C C   . VAL A 1 239 ? -1.987  3.403   0.268   1.00 93.76 239 A 1 
ATOM 1811 O O   . VAL A 1 239 ? -3.156  3.783   0.228   1.00 90.81 239 A 1 
ATOM 1812 C CB  . VAL A 1 239 ? -0.344  5.311   0.788   1.00 94.23 239 A 1 
ATOM 1813 C CG1 . VAL A 1 239 ? -1.429  6.262   1.289   1.00 86.49 239 A 1 
ATOM 1814 C CG2 . VAL A 1 239 ? 0.295   4.639   1.998   1.00 86.21 239 A 1 
ATOM 1815 N N   . GLY A 1 240 ? -1.672  2.222   0.786   1.00 91.81 240 A 1 
ATOM 1816 C CA  . GLY A 1 240 ? -2.628  1.285   1.403   1.00 89.09 240 A 1 
ATOM 1817 C C   . GLY A 1 240 ? -3.095  1.684   2.816   1.00 89.06 240 A 1 
ATOM 1818 O O   . GLY A 1 240 ? -3.425  0.820   3.628   1.00 85.18 240 A 1 
ATOM 1819 N N   . SER A 1 241 ? -3.093  2.976   3.134   1.00 89.89 241 A 1 
ATOM 1820 C CA  . SER A 1 241 ? -3.571  3.569   4.393   1.00 90.10 241 A 1 
ATOM 1821 C C   . SER A 1 241 ? -4.042  5.000   4.126   1.00 91.25 241 A 1 
ATOM 1822 O O   . SER A 1 241 ? -3.855  5.506   3.025   1.00 90.12 241 A 1 
ATOM 1823 C CB  . SER A 1 241 ? -2.434  3.555   5.420   1.00 88.30 241 A 1 
ATOM 1824 O OG  . SER A 1 241 ? -2.884  3.972   6.692   1.00 82.78 241 A 1 
ATOM 1825 N N   . ALA A 1 242 ? -4.631  5.680   5.102   1.00 92.58 242 A 1 
ATOM 1826 C CA  . ALA A 1 242 ? -4.914  7.108   4.994   1.00 92.55 242 A 1 
ATOM 1827 C C   . ALA A 1 242 ? -3.792  7.932   5.645   1.00 93.00 242 A 1 
ATOM 1828 O O   . ALA A 1 242 ? -3.283  7.585   6.708   1.00 91.98 242 A 1 
ATOM 1829 C CB  . ALA A 1 242 ? -6.299  7.410   5.569   1.00 91.01 242 A 1 
ATOM 1830 N N   . VAL A 1 243 ? -3.414  9.035   5.012   1.00 93.51 243 A 1 
ATOM 1831 C CA  . VAL A 1 243 ? -2.318  9.911   5.437   1.00 93.72 243 A 1 
ATOM 1832 C C   . VAL A 1 243 ? -2.850  11.329  5.627   1.00 93.63 243 A 1 
ATOM 1833 O O   . VAL A 1 243 ? -3.365  11.945  4.694   1.00 92.74 243 A 1 
ATOM 1834 C CB  . VAL A 1 243 ? -1.158  9.878   4.423   1.00 93.61 243 A 1 
ATOM 1835 C CG1 . VAL A 1 243 ? 0.053   10.652  4.947   1.00 90.46 243 A 1 
ATOM 1836 C CG2 . VAL A 1 243 ? -0.693  8.452   4.122   1.00 90.96 243 A 1 
ATOM 1837 N N   . SER A 1 244 ? -2.707  11.866  6.828   1.00 92.45 244 A 1 
ATOM 1838 C CA  . SER A 1 244 ? -3.167  13.226  7.149   1.00 90.85 244 A 1 
ATOM 1839 C C   . SER A 1 244 ? -2.467  14.295  6.300   1.00 90.98 244 A 1 
ATOM 1840 O O   . SER A 1 244 ? -3.101  15.247  5.853   1.00 89.10 244 A 1 
ATOM 1841 C CB  . SER A 1 244 ? -2.963  13.510  8.639   1.00 88.87 244 A 1 
ATOM 1842 O OG  . SER A 1 244 ? -1.603  13.339  8.992   1.00 82.36 244 A 1 
ATOM 1843 N N   . ALA A 1 245 ? -1.194  14.090  5.976   1.00 90.47 245 A 1 
ATOM 1844 C CA  . ALA A 1 245 ? -0.417  14.980  5.113   1.00 90.06 245 A 1 
ATOM 1845 C C   . ALA A 1 245 ? -0.984  15.119  3.685   1.00 90.84 245 A 1 
ATOM 1846 O O   . ALA A 1 245 ? -0.674  16.099  3.006   1.00 89.45 245 A 1 
ATOM 1847 C CB  . ALA A 1 245 ? 1.032   14.477  5.084   1.00 89.35 245 A 1 
ATOM 1848 N N   . PHE A 1 246 ? -1.823  14.181  3.219   1.00 91.76 246 A 1 
ATOM 1849 C CA  . PHE A 1 246 ? -2.430  14.225  1.881   1.00 91.69 246 A 1 
ATOM 1850 C C   . PHE A 1 246 ? -3.721  15.052  1.841   1.00 89.90 246 A 1 
ATOM 1851 O O   . PHE A 1 246 ? -4.108  15.524  0.775   1.00 84.40 246 A 1 
ATOM 1852 C CB  . PHE A 1 246 ? -2.673  12.799  1.364   1.00 92.22 246 A 1 
ATOM 1853 C CG  . PHE A 1 246 ? -1.452  11.911  1.158   1.00 93.74 246 A 1 
ATOM 1854 C CD1 . PHE A 1 246 ? -0.139  12.339  1.433   1.00 92.00 246 A 1 
ATOM 1855 C CD2 . PHE A 1 246 ? -1.653  10.603  0.666   1.00 91.79 246 A 1 
ATOM 1856 C CE1 . PHE A 1 246 ? 0.951   11.472  1.236   1.00 91.90 246 A 1 
ATOM 1857 C CE2 . PHE A 1 246 ? -0.564  9.742   0.468   1.00 92.07 246 A 1 
ATOM 1858 C CZ  . PHE A 1 246 ? 0.738   10.173  0.755   1.00 93.47 246 A 1 
ATOM 1859 N N   . GLY A 1 247 ? -4.356  15.271  2.986   1.00 89.25 247 A 1 
ATOM 1860 C CA  . GLY A 1 247 ? -5.566  16.080  3.094   1.00 86.17 247 A 1 
ATOM 1861 C C   . GLY A 1 247 ? -5.353  17.573  2.810   1.00 83.99 247 A 1 
ATOM 1862 O O   . GLY A 1 247 ? -4.224  18.076  2.718   1.00 77.77 247 A 1 
ATOM 1863 N N   . HIS A 1 248 ? -6.464  18.299  2.664   1.00 79.44 248 A 1 
ATOM 1864 C CA  . HIS A 1 248 ? -6.442  19.749  2.480   1.00 74.59 248 A 1 
ATOM 1865 C C   . HIS A 1 248 ? -6.105  20.449  3.802   1.00 70.26 248 A 1 
ATOM 1866 O O   . HIS A 1 248 ? -6.720  20.190  4.832   1.00 61.83 248 A 1 
ATOM 1867 C CB  . HIS A 1 248 ? -7.781  20.227  1.896   1.00 68.43 248 A 1 
ATOM 1868 C CG  . HIS A 1 248 ? -7.973  19.818  0.452   1.00 60.86 248 A 1 
ATOM 1869 N ND1 . HIS A 1 248 ? -8.384  18.589  -0.004  1.00 54.10 248 A 1 
ATOM 1870 C CD2 . HIS A 1 248 ? -7.734  20.594  -0.649  1.00 52.21 248 A 1 
ATOM 1871 C CE1 . HIS A 1 248 ? -8.392  18.619  -1.344  1.00 47.01 248 A 1 
ATOM 1872 N NE2 . HIS A 1 248 ? -8.005  19.824  -1.785  1.00 48.68 248 A 1 
ATOM 1873 N N   . SER A 1 249 ? -5.133  21.349  3.771   1.00 63.26 249 A 1 
ATOM 1874 C CA  . SER A 1 249 ? -4.807  22.216  4.907   1.00 61.31 249 A 1 
ATOM 1875 C C   . SER A 1 249 ? -5.777  23.402  4.914   1.00 59.15 249 A 1 
ATOM 1876 O O   . SER A 1 249 ? -5.478  24.457  4.359   1.00 54.00 249 A 1 
ATOM 1877 C CB  . SER A 1 249 ? -3.345  22.682  4.839   1.00 56.80 249 A 1 
ATOM 1878 O OG  . SER A 1 249 ? -2.465  21.592  4.621   1.00 51.09 249 A 1 
ATOM 1879 N N   . GLY A 1 250 ? -6.966  23.226  5.494   1.00 47.93 250 A 1 
ATOM 1880 C CA  . GLY A 1 250 ? -7.863  24.348  5.779   1.00 47.63 250 A 1 
ATOM 1881 C C   . GLY A 1 250 ? -7.310  25.192  6.928   1.00 46.59 250 A 1 
ATOM 1882 O O   . GLY A 1 250 ? -6.944  24.653  7.970   1.00 43.84 250 A 1 
ATOM 1883 N N   . ALA A 1 251 ? -7.263  26.518  6.771   1.00 37.25 251 A 1 
ATOM 1884 C CA  . ALA A 1 251 ? -6.701  27.450  7.761   1.00 35.69 251 A 1 
ATOM 1885 C C   . ALA A 1 251 ? -7.407  27.436  9.142   1.00 36.94 251 A 1 
ATOM 1886 O O   . ALA A 1 251 ? -6.916  28.046  10.086  1.00 35.47 251 A 1 
ATOM 1887 C CB  . ALA A 1 251 ? -6.702  28.852  7.141   1.00 31.58 251 A 1 
ATOM 1888 N N   . THR A 1 252 ? -8.531  26.723  9.273   1.00 34.79 252 A 1 
ATOM 1889 C CA  . THR A 1 252 ? -9.386  26.729  10.478  1.00 36.62 252 A 1 
ATOM 1890 C C   . THR A 1 252 ? -9.722  25.349  11.054  1.00 38.76 252 A 1 
ATOM 1891 O O   . THR A 1 252 ? -10.349 25.285  12.106  1.00 37.20 252 A 1 
ATOM 1892 C CB  . THR A 1 252 ? -10.676 27.521  10.204  1.00 32.63 252 A 1 
ATOM 1893 O OG1 . THR A 1 252 ? -11.185 27.203  8.930   1.00 29.12 252 A 1 
ATOM 1894 C CG2 . THR A 1 252 ? -10.424 29.030  10.223  1.00 28.87 252 A 1 
ATOM 1895 N N   . GLN A 1 253 ? -9.281  24.237  10.432  1.00 42.09 253 A 1 
ATOM 1896 C CA  . GLN A 1 253 ? -9.546  22.885  10.948  1.00 43.05 253 A 1 
ATOM 1897 C C   . GLN A 1 253 ? -8.242  22.089  11.124  1.00 44.81 253 A 1 
ATOM 1898 O O   . GLN A 1 253 ? -7.706  21.501  10.187  1.00 43.00 253 A 1 
ATOM 1899 C CB  . GLN A 1 253 ? -10.575 22.165  10.060  1.00 39.72 253 A 1 
ATOM 1900 C CG  . GLN A 1 253 ? -12.011 22.633  10.353  1.00 36.07 253 A 1 
ATOM 1901 C CD  . GLN A 1 253 ? -13.061 21.961  9.481   1.00 33.14 253 A 1 
ATOM 1902 O OE1 . GLN A 1 253 ? -12.784 21.435  8.419   1.00 31.10 253 A 1 
ATOM 1903 N NE2 . GLN A 1 253 ? -14.317 21.986  9.870   1.00 30.89 253 A 1 
ATOM 1904 N N   . ARG A 1 254 ? -7.748  22.041  12.354  1.00 41.58 254 A 1 
ATOM 1905 C CA  . ARG A 1 254 ? -6.756  21.048  12.825  1.00 42.97 254 A 1 
ATOM 1906 C C   . ARG A 1 254 ? -7.423  19.710  13.205  1.00 44.25 254 A 1 
ATOM 1907 O O   . ARG A 1 254 ? -6.879  18.966  14.015  1.00 42.60 254 A 1 
ATOM 1908 C CB  . ARG A 1 254 ? -5.921  21.616  13.992  1.00 40.15 254 A 1 
ATOM 1909 C CG  . ARG A 1 254 ? -4.824  22.599  13.566  1.00 36.55 254 A 1 
ATOM 1910 C CD  . ARG A 1 254 ? -4.018  23.005  14.809  1.00 34.36 254 A 1 
ATOM 1911 N NE  . ARG A 1 254 ? -2.866  23.872  14.485  1.00 31.19 254 A 1 
ATOM 1912 C CZ  . ARG A 1 254 ? -2.034  24.413  15.364  1.00 28.93 254 A 1 
ATOM 1913 N NH1 . ARG A 1 254 ? -2.165  24.233  16.651  1.00 27.94 254 A 1 
ATOM 1914 N NH2 . ARG A 1 254 ? -1.042  25.156  14.964  1.00 27.84 254 A 1 
ATOM 1915 N N   . GLU A 1 255 ? -8.607  19.438  12.657  1.00 42.51 255 A 1 
ATOM 1916 C CA  . GLU A 1 255 ? -9.333  18.196  12.906  1.00 43.27 255 A 1 
ATOM 1917 C C   . GLU A 1 255 ? -8.890  17.112  11.921  1.00 44.14 255 A 1 
ATOM 1918 O O   . GLU A 1 255 ? -8.508  17.383  10.780  1.00 42.54 255 A 1 
ATOM 1919 C CB  . GLU A 1 255 ? -10.848 18.448  12.894  1.00 41.32 255 A 1 
ATOM 1920 C CG  . GLU A 1 255 ? -11.259 19.277  14.130  1.00 36.88 255 A 1 
ATOM 1921 C CD  . GLU A 1 255 ? -12.763 19.569  14.223  1.00 33.99 255 A 1 
ATOM 1922 O OE1 . GLU A 1 255 ? -13.149 20.129  15.278  1.00 31.17 255 A 1 
ATOM 1923 O OE2 . GLU A 1 255 ? -13.487 19.275  13.252  1.00 33.18 255 A 1 
ATOM 1924 N N   . THR A 1 256 ? -8.923  15.866  12.374  1.00 40.74 256 A 1 
ATOM 1925 C CA  . THR A 1 256 ? -8.529  14.650  11.637  1.00 41.15 256 A 1 
ATOM 1926 C C   . THR A 1 256 ? -9.452  14.295  10.456  1.00 43.77 256 A 1 
ATOM 1927 O O   . THR A 1 256 ? -9.291  13.227  9.856   1.00 41.86 256 A 1 
ATOM 1928 C CB  . THR A 1 256 ? -8.451  13.467  12.625  1.00 37.13 256 A 1 
ATOM 1929 O OG1 . THR A 1 256 ? -9.576  13.469  13.479  1.00 34.10 256 A 1 
ATOM 1930 C CG2 . THR A 1 256 ? -7.212  13.561  13.517  1.00 32.84 256 A 1 
ATOM 1931 N N   . SER A 1 257 ? -10.392 15.159  10.091  1.00 55.65 257 A 1 
ATOM 1932 C CA  . SER A 1 257 ? -11.195 15.069  8.874   1.00 57.76 257 A 1 
ATOM 1933 C C   . SER A 1 257 ? -10.353 15.470  7.658   1.00 62.74 257 A 1 
ATOM 1934 O O   . SER A 1 257 ? -9.751  16.547  7.646   1.00 57.27 257 A 1 
ATOM 1935 C CB  . SER A 1 257 ? -12.442 15.957  9.000   1.00 51.33 257 A 1 
ATOM 1936 O OG  . SER A 1 257 ? -12.085 17.304  9.236   1.00 44.32 257 A 1 
ATOM 1937 N N   . GLY A 1 258 ? -10.284 14.606  6.632   1.00 74.49 258 A 1 
ATOM 1938 C CA  . GLY A 1 258 ? -9.576  14.912  5.381   1.00 78.96 258 A 1 
ATOM 1939 C C   . GLY A 1 258 ? -8.286  14.133  5.135   1.00 84.64 258 A 1 
ATOM 1940 O O   . GLY A 1 258 ? -7.563  14.446  4.190   1.00 80.31 258 A 1 
ATOM 1941 N N   . ALA A 1 259 ? -7.961  13.108  5.947   1.00 85.15 259 A 1 
ATOM 1942 C CA  . ALA A 1 259 ? -6.911  12.157  5.582   1.00 88.20 259 A 1 
ATOM 1943 C C   . ALA A 1 259 ? -7.296  11.428  4.280   1.00 90.66 259 A 1 
ATOM 1944 O O   . ALA A 1 259 ? -8.462  11.103  4.071   1.00 89.15 259 A 1 
ATOM 1945 C CB  . ALA A 1 259 ? -6.662  11.188  6.743   1.00 85.64 259 A 1 
ATOM 1946 N N   . ARG A 1 260 ? -6.324  11.175  3.407   1.00 92.90 260 A 1 
ATOM 1947 C CA  . ARG A 1 260 ? -6.525  10.553  2.091   1.00 94.13 260 A 1 
ATOM 1948 C C   . ARG A 1 260 ? -5.574  9.388   1.890   1.00 95.03 260 A 1 
ATOM 1949 O O   . ARG A 1 260 ? -4.450  9.402   2.404   1.00 93.48 260 A 1 
ATOM 1950 C CB  . ARG A 1 260 ? -6.328  11.600  0.982   1.00 93.20 260 A 1 
ATOM 1951 C CG  . ARG A 1 260 ? -7.402  12.692  0.935   1.00 91.03 260 A 1 
ATOM 1952 C CD  . ARG A 1 260 ? -8.764  12.122  0.506   1.00 89.14 260 A 1 
ATOM 1953 N NE  . ARG A 1 260 ? -9.740  13.210  0.364   1.00 85.07 260 A 1 
ATOM 1954 C CZ  . ARG A 1 260 ? -10.562 13.646  1.298   1.00 81.96 260 A 1 
ATOM 1955 N NH1 . ARG A 1 260 ? -10.614 13.140  2.495   1.00 74.64 260 A 1 
ATOM 1956 N NH2 . ARG A 1 260 ? -11.360 14.630  1.035   1.00 74.33 260 A 1 
ATOM 1957 N N   . SER A 1 261 ? -6.002  8.421   1.092   1.00 93.29 261 A 1 
ATOM 1958 C CA  . SER A 1 261 ? -5.155  7.318   0.630   1.00 94.06 261 A 1 
ATOM 1959 C C   . SER A 1 261 ? -4.351  7.699   -0.613  1.00 95.12 261 A 1 
ATOM 1960 O O   . SER A 1 261 ? -3.460  6.963   -1.026  1.00 94.54 261 A 1 
ATOM 1961 C CB  . SER A 1 261 ? -6.007  6.081   0.353   1.00 93.21 261 A 1 
ATOM 1962 O OG  . SER A 1 261 ? -6.774  5.738   1.493   1.00 87.40 261 A 1 
ATOM 1963 N N   . THR A 1 262 ? -4.628  8.865   -1.190  1.00 95.64 262 A 1 
ATOM 1964 C CA  . THR A 1 262 ? -3.958  9.342   -2.399  1.00 95.88 262 A 1 
ATOM 1965 C C   . THR A 1 262 ? -3.543  10.805  -2.308  1.00 95.63 262 A 1 
ATOM 1966 O O   . THR A 1 262 ? -4.162  11.628  -1.636  1.00 94.73 262 A 1 
ATOM 1967 C CB  . THR A 1 262 ? -4.813  9.104   -3.643  1.00 95.56 262 A 1 
ATOM 1968 O OG1 . THR A 1 262 ? -5.989  9.871   -3.613  1.00 91.79 262 A 1 
ATOM 1969 C CG2 . THR A 1 262 ? -5.213  7.641   -3.790  1.00 90.96 262 A 1 
ATOM 1970 N N   . LEU A 1 263 ? -2.469  11.130  -3.009  1.00 96.69 263 A 1 
ATOM 1971 C CA  . LEU A 1 263 ? -2.045  12.495  -3.287  1.00 96.65 263 A 1 
ATOM 1972 C C   . LEU A 1 263 ? -2.042  12.702  -4.802  1.00 96.72 263 A 1 
ATOM 1973 O O   . LEU A 1 263 ? -1.515  11.869  -5.536  1.00 96.10 263 A 1 
ATOM 1974 C CB  . LEU A 1 263 ? -0.657  12.726  -2.675  1.00 96.38 263 A 1 
ATOM 1975 C CG  . LEU A 1 263 ? -0.051  14.105  -2.985  1.00 95.40 263 A 1 
ATOM 1976 C CD1 . LEU A 1 263 ? -0.760  15.229  -2.230  1.00 92.63 263 A 1 
ATOM 1977 C CD2 . LEU A 1 263 ? 1.423   14.119  -2.604  1.00 92.53 263 A 1 
ATOM 1978 N N   . ILE A 1 264 ? -2.587  13.827  -5.259  1.00 96.12 264 A 1 
ATOM 1979 C CA  . ILE A 1 264 ? -2.612  14.211  -6.676  1.00 95.29 264 A 1 
ATOM 1980 C C   . ILE A 1 264 ? -1.965  15.583  -6.794  1.00 95.09 264 A 1 
ATOM 1981 O O   . ILE A 1 264 ? -2.587  16.605  -6.514  1.00 93.75 264 A 1 
ATOM 1982 C CB  . ILE A 1 264 ? -4.050  14.158  -7.231  1.00 94.00 264 A 1 
ATOM 1983 C CG1 . ILE A 1 264 ? -4.614  12.727  -7.081  1.00 91.47 264 A 1 
ATOM 1984 C CG2 . ILE A 1 264 ? -4.076  14.596  -8.708  1.00 91.20 264 A 1 
ATOM 1985 C CD1 . ILE A 1 264 ? -6.125  12.665  -7.231  1.00 82.95 264 A 1 
ATOM 1986 N N   . ASN A 1 265 ? -0.690  15.590  -7.162  1.00 93.97 265 A 1 
ATOM 1987 C CA  . ASN A 1 265 ? 0.139   16.784  -7.278  1.00 93.12 265 A 1 
ATOM 1988 C C   . ASN A 1 265 ? 0.672   16.982  -8.711  1.00 92.90 265 A 1 
ATOM 1989 O O   . ASN A 1 265 ? 1.562   17.782  -8.954  1.00 89.30 265 A 1 
ATOM 1990 C CB  . ASN A 1 265 ? 1.237   16.699  -6.203  1.00 91.15 265 A 1 
ATOM 1991 C CG  . ASN A 1 265 ? 1.869   18.043  -5.908  1.00 88.19 265 A 1 
ATOM 1992 O OD1 . ASN A 1 265 ? 1.190   18.998  -5.545  1.00 80.60 265 A 1 
ATOM 1993 N ND2 . ASN A 1 265 ? 3.166   18.137  -6.009  1.00 80.42 265 A 1 
ATOM 1994 N N   . GLY A 1 266 ? 0.132   16.233  -9.675  1.00 94.06 266 A 1 
ATOM 1995 C CA  . GLY A 1 266 ? 0.530   16.236  -11.080 1.00 94.10 266 A 1 
ATOM 1996 C C   . GLY A 1 266 ? 0.243   14.898  -11.749 1.00 94.90 266 A 1 
ATOM 1997 O O   . GLY A 1 266 ? -0.389  14.021  -11.160 1.00 93.63 266 A 1 
ATOM 1998 N N   . ASP A 1 267 ? 0.705   14.730  -12.979 1.00 95.02 267 A 1 
ATOM 1999 C CA  . ASP A 1 267 ? 0.397   13.576  -13.831 1.00 94.96 267 A 1 
ATOM 2000 C C   . ASP A 1 267 ? 1.625   12.974  -14.530 1.00 95.61 267 A 1 
ATOM 2001 O O   . ASP A 1 267 ? 1.485   12.086  -15.366 1.00 93.74 267 A 1 
ATOM 2002 C CB  . ASP A 1 267 ? -0.693  13.972  -14.842 1.00 92.66 267 A 1 
ATOM 2003 C CG  . ASP A 1 267 ? -0.285  15.118  -15.783 1.00 88.34 267 A 1 
ATOM 2004 O OD1 . ASP A 1 267 ? 0.817   15.684  -15.596 1.00 81.39 267 A 1 
ATOM 2005 O OD2 . ASP A 1 267 ? -1.132  15.458  -16.635 1.00 81.65 267 A 1 
ATOM 2006 N N   . ARG A 1 268 ? 2.838   13.413  -14.178 1.00 96.22 268 A 1 
ATOM 2007 C CA  . ARG A 1 268 ? 4.077   12.876  -14.759 1.00 96.64 268 A 1 
ATOM 2008 C C   . ARG A 1 268 ? 4.512   11.567  -14.099 1.00 97.13 268 A 1 
ATOM 2009 O O   . ARG A 1 268 ? 4.815   10.598  -14.792 1.00 96.30 268 A 1 
ATOM 2010 C CB  . ARG A 1 268 ? 5.169   13.952  -14.692 1.00 95.88 268 A 1 
ATOM 2011 C CG  . ARG A 1 268 ? 6.452   13.482  -15.391 1.00 92.02 268 A 1 
ATOM 2012 C CD  . ARG A 1 268 ? 7.449   14.631  -15.477 1.00 88.25 268 A 1 
ATOM 2013 N NE  . ARG A 1 268 ? 8.682   14.205  -16.164 1.00 80.98 268 A 1 
ATOM 2014 C CZ  . ARG A 1 268 ? 9.664   14.998  -16.540 1.00 74.31 268 A 1 
ATOM 2015 N NH1 . ARG A 1 268 ? 9.633   16.284  -16.358 1.00 67.43 268 A 1 
ATOM 2016 N NH2 . ARG A 1 268 ? 10.722  14.505  -17.114 1.00 65.88 268 A 1 
ATOM 2017 N N   . TYR A 1 269 ? 4.540   11.542  -12.773 1.00 97.42 269 A 1 
ATOM 2018 C CA  . TYR A 1 269 ? 4.996   10.396  -11.993 1.00 97.71 269 A 1 
ATOM 2019 C C   . TYR A 1 269 ? 3.843   9.706   -11.270 1.00 97.90 269 A 1 
ATOM 2020 O O   . TYR A 1 269 ? 2.846   10.327  -10.904 1.00 97.45 269 A 1 
ATOM 2021 C CB  . TYR A 1 269 ? 6.091   10.818  -11.004 1.00 97.52 269 A 1 
ATOM 2022 C CG  . TYR A 1 269 ? 7.261   11.531  -11.652 1.00 97.15 269 A 1 
ATOM 2023 C CD1 . TYR A 1 269 ? 8.172   10.811  -12.444 1.00 95.73 269 A 1 
ATOM 2024 C CD2 . TYR A 1 269 ? 7.418   12.920  -11.487 1.00 95.68 269 A 1 
ATOM 2025 C CE1 . TYR A 1 269 ? 9.235   11.474  -13.086 1.00 94.95 269 A 1 
ATOM 2026 C CE2 . TYR A 1 269 ? 8.478   13.587  -12.126 1.00 94.86 269 A 1 
ATOM 2027 C CZ  . TYR A 1 269 ? 9.386   12.864  -12.932 1.00 95.06 269 A 1 
ATOM 2028 O OH  . TYR A 1 269 ? 10.394  13.498  -13.572 1.00 93.55 269 A 1 
ATOM 2029 N N   . PHE A 1 270 ? 4.004   8.399   -11.010 1.00 97.19 270 A 1 
ATOM 2030 C CA  . PHE A 1 270 ? 3.104   7.633   -10.155 1.00 97.50 270 A 1 
ATOM 2031 C C   . PHE A 1 270 ? 3.906   6.801   -9.159  1.00 97.86 270 A 1 
ATOM 2032 O O   . PHE A 1 270 ? 4.742   5.994   -9.553  1.00 97.58 270 A 1 
ATOM 2033 C CB  . PHE A 1 270 ? 2.176   6.778   -11.022 1.00 97.12 270 A 1 
ATOM 2034 C CG  . PHE A 1 270 ? 1.172   5.949   -10.238 1.00 97.12 270 A 1 
ATOM 2035 C CD1 . PHE A 1 270 ? 0.981   4.588   -10.558 1.00 95.87 270 A 1 
ATOM 2036 C CD2 . PHE A 1 270 ? 0.421   6.529   -9.200  1.00 95.94 270 A 1 
ATOM 2037 C CE1 . PHE A 1 270 ? 0.037   3.823   -9.852  1.00 95.48 270 A 1 
ATOM 2038 C CE2 . PHE A 1 270 ? -0.511  5.761   -8.487  1.00 95.21 270 A 1 
ATOM 2039 C CZ  . PHE A 1 270 ? -0.707  4.409   -8.817  1.00 95.88 270 A 1 
ATOM 2040 N N   . ILE A 1 271 ? 3.651   6.994   -7.873  1.00 97.79 271 A 1 
ATOM 2041 C CA  . ILE A 1 271 ? 4.279   6.241   -6.784  1.00 98.04 271 A 1 
ATOM 2042 C C   . ILE A 1 271 ? 3.190   5.409   -6.112  1.00 97.91 271 A 1 
ATOM 2043 O O   . ILE A 1 271 ? 2.196   5.962   -5.655  1.00 97.49 271 A 1 
ATOM 2044 C CB  . ILE A 1 271 ? 4.985   7.183   -5.784  1.00 98.08 271 A 1 
ATOM 2045 C CG1 . ILE A 1 271 ? 5.996   8.123   -6.482  1.00 97.57 271 A 1 
ATOM 2046 C CG2 . ILE A 1 271 ? 5.678   6.348   -4.695  1.00 97.73 271 A 1 
ATOM 2047 C CD1 . ILE A 1 271 ? 6.574   9.205   -5.561  1.00 96.18 271 A 1 
ATOM 2048 N N   . ALA A 1 272 ? 3.364   4.086   -6.038  1.00 96.82 272 A 1 
ATOM 2049 C CA  . ALA A 1 272 ? 2.368   3.216   -5.423  1.00 96.53 272 A 1 
ATOM 2050 C C   . ALA A 1 272 ? 2.988   2.155   -4.516  1.00 96.25 272 A 1 
ATOM 2051 O O   . ALA A 1 272 ? 4.001   1.538   -4.853  1.00 95.34 272 A 1 
ATOM 2052 C CB  . ALA A 1 272 ? 1.507   2.581   -6.516  1.00 95.90 272 A 1 
ATOM 2053 N N   . GLU A 1 273 ? 2.319   1.899   -3.397  1.00 95.69 273 A 1 
ATOM 2054 C CA  . GLU A 1 273 ? 2.532   0.681   -2.624  1.00 94.50 273 A 1 
ATOM 2055 C C   . GLU A 1 273 ? 2.113   -0.537  -3.461  1.00 94.02 273 A 1 
ATOM 2056 O O   . GLU A 1 273 ? 1.004   -0.591  -3.998  1.00 90.42 273 A 1 
ATOM 2057 C CB  . GLU A 1 273 ? 1.747   0.763   -1.304  1.00 91.82 273 A 1 
ATOM 2058 C CG  . GLU A 1 273 ? 1.947   -0.473  -0.417  1.00 86.46 273 A 1 
ATOM 2059 C CD  . GLU A 1 273 ? 1.256   -0.367  0.951   1.00 89.95 273 A 1 
ATOM 2060 O OE1 . GLU A 1 273 ? 1.155   -1.407  1.644   1.00 81.73 273 A 1 
ATOM 2061 O OE2 . GLU A 1 273 ? 0.866   0.749   1.369   1.00 84.07 273 A 1 
ATOM 2062 N N   . THR A 1 274 ? 3.003   -1.534  -3.568  1.00 88.81 274 A 1 
ATOM 2063 C CA  . THR A 1 274 ? 2.783   -2.749  -4.364  1.00 87.52 274 A 1 
ATOM 2064 C C   . THR A 1 274 ? 2.933   -3.994  -3.490  1.00 85.17 274 A 1 
ATOM 2065 O O   . THR A 1 274 ? 3.939   -4.181  -2.815  1.00 80.62 274 A 1 
ATOM 2066 C CB  . THR A 1 274 ? 3.702   -2.794  -5.594  1.00 87.94 274 A 1 
ATOM 2067 O OG1 . THR A 1 274 ? 5.064   -2.739  -5.250  1.00 85.08 274 A 1 
ATOM 2068 C CG2 . THR A 1 274 ? 3.445   -1.634  -6.564  1.00 83.96 274 A 1 
ATOM 2069 N N   . CYS A 1 275 ? 1.898   -4.841  -3.474  1.00 78.33 275 A 1 
ATOM 2070 C CA  . CYS A 1 275 ? 1.817   -5.984  -2.569  1.00 75.99 275 A 1 
ATOM 2071 C C   . CYS A 1 275 ? 2.367   -7.272  -3.207  1.00 76.69 275 A 1 
ATOM 2072 O O   . CYS A 1 275 ? 1.940   -7.669  -4.290  1.00 74.55 275 A 1 
ATOM 2073 C CB  . CYS A 1 275 ? 0.358   -6.142  -2.125  1.00 71.05 275 A 1 
ATOM 2074 S SG  . CYS A 1 275 ? 0.203   -7.404  -0.840  1.00 61.73 275 A 1 
ATOM 2075 N N   . GLU A 1 276 ? 3.255   -7.944  -2.487  1.00 77.52 276 A 1 
ATOM 2076 C CA  . GLU A 1 276 ? 3.845   -9.234  -2.839  1.00 75.20 276 A 1 
ATOM 2077 C C   . GLU A 1 276 ? 2.875   -10.415 -2.733  1.00 75.39 276 A 1 
ATOM 2078 O O   . GLU A 1 276 ? 3.020   -11.393 -3.465  1.00 72.64 276 A 1 
ATOM 2079 C CB  . GLU A 1 276 ? 5.093   -9.487  -1.968  1.00 75.32 276 A 1 
ATOM 2080 C CG  . GLU A 1 276 ? 4.869   -9.729  -0.449  1.00 69.17 276 A 1 
ATOM 2081 C CD  . GLU A 1 276 ? 4.489   -8.486  0.382   1.00 67.63 276 A 1 
ATOM 2082 O OE1 . GLU A 1 276 ? 4.194   -8.621  1.582   1.00 61.65 276 A 1 
ATOM 2083 O OE2 . GLU A 1 276 ? 4.447   -7.353  -0.158  1.00 68.59 276 A 1 
ATOM 2084 N N   . TYR A 1 277 ? 1.856   -10.324 -1.865  1.00 70.41 277 A 1 
ATOM 2085 C CA  . TYR A 1 277 ? 0.930   -11.425 -1.607  1.00 67.38 277 A 1 
ATOM 2086 C C   . TYR A 1 277 ? 0.279   -11.914 -2.906  1.00 69.65 277 A 1 
ATOM 2087 O O   . TYR A 1 277 ? -0.242  -11.116 -3.691  1.00 65.86 277 A 1 
ATOM 2088 C CB  . TYR A 1 277 ? -0.124  -11.011 -0.575  1.00 64.06 277 A 1 
ATOM 2089 C CG  . TYR A 1 277 ? -1.084  -12.133 -0.194  1.00 59.66 277 A 1 
ATOM 2090 C CD1 . TYR A 1 277 ? -2.477  -11.958 -0.333  1.00 52.38 277 A 1 
ATOM 2091 C CD2 . TYR A 1 277 ? -0.588  -13.353 0.300   1.00 51.96 277 A 1 
ATOM 2092 C CE1 . TYR A 1 277 ? -3.363  -12.989 0.040   1.00 49.45 277 A 1 
ATOM 2093 C CE2 . TYR A 1 277 ? -1.471  -14.392 0.664   1.00 51.20 277 A 1 
ATOM 2094 C CZ  . TYR A 1 277 ? -2.861  -14.208 0.543   1.00 53.25 277 A 1 
ATOM 2095 O OH  . TYR A 1 277 ? -3.712  -15.199 0.909   1.00 50.84 277 A 1 
ATOM 2096 N N   . ARG A 1 278 ? 0.344   -13.219 -3.160  1.00 69.76 278 A 1 
ATOM 2097 C CA  . ARG A 1 278 ? -0.110  -13.856 -4.415  1.00 72.09 278 A 1 
ATOM 2098 C C   . ARG A 1 278 ? 0.471   -13.226 -5.694  1.00 75.83 278 A 1 
ATOM 2099 O O   . ARG A 1 278 ? -0.175  -13.252 -6.744  1.00 71.73 278 A 1 
ATOM 2100 C CB  . ARG A 1 278 ? -1.645  -13.930 -4.451  1.00 70.44 278 A 1 
ATOM 2101 C CG  . ARG A 1 278 ? -2.211  -14.802 -3.331  1.00 69.44 278 A 1 
ATOM 2102 C CD  . ARG A 1 278 ? -3.733  -14.814 -3.386  1.00 65.33 278 A 1 
ATOM 2103 N NE  . ARG A 1 278 ? -4.276  -15.657 -2.306  1.00 60.71 278 A 1 
ATOM 2104 C CZ  . ARG A 1 278 ? -5.497  -16.152 -2.220  1.00 54.76 278 A 1 
ATOM 2105 N NH1 . ARG A 1 278 ? -6.406  -15.916 -3.125  1.00 49.71 278 A 1 
ATOM 2106 N NH2 . ARG A 1 278 ? -5.819  -16.908 -1.206  1.00 49.77 278 A 1 
ATOM 2107 N N   . ARG A 1 279 ? 1.683   -12.656 -5.596  1.00 75.31 279 A 1 
ATOM 2108 C CA  . ARG A 1 279 ? 2.388   -12.002 -6.711  1.00 75.88 279 A 1 
ATOM 2109 C C   . ARG A 1 279 ? 1.610   -10.836 -7.351  1.00 76.98 279 A 1 
ATOM 2110 O O   . ARG A 1 279 ? 1.758   -10.564 -8.537  1.00 71.41 279 A 1 
ATOM 2111 C CB  . ARG A 1 279 ? 2.840   -13.038 -7.760  1.00 74.71 279 A 1 
ATOM 2112 C CG  . ARG A 1 279 ? 3.647   -14.201 -7.175  1.00 75.91 279 A 1 
ATOM 2113 C CD  . ARG A 1 279 ? 4.098   -15.136 -8.287  1.00 75.18 279 A 1 
ATOM 2114 N NE  . ARG A 1 279 ? 4.903   -16.246 -7.753  1.00 72.69 279 A 1 
ATOM 2115 C CZ  . ARG A 1 279 ? 5.920   -16.825 -8.348  1.00 67.68 279 A 1 
ATOM 2116 N NH1 . ARG A 1 279 ? 6.305   -16.508 -9.553  1.00 61.74 279 A 1 
ATOM 2117 N NH2 . ARG A 1 279 ? 6.594   -17.755 -7.730  1.00 62.04 279 A 1 
ATOM 2118 N N   . HIS A 1 280 ? 0.773   -10.141 -6.589  1.00 74.76 280 A 1 
ATOM 2119 C CA  . HIS A 1 280 ? -0.062  -9.045  -7.097  1.00 71.73 280 A 1 
ATOM 2120 C C   . HIS A 1 280 ? 0.753   -7.906  -7.728  1.00 76.55 280 A 1 
ATOM 2121 O O   . HIS A 1 280 ? 0.344   -7.350  -8.747  1.00 72.67 280 A 1 
ATOM 2122 C CB  . HIS A 1 280 ? -0.933  -8.509  -5.957  1.00 65.97 280 A 1 
ATOM 2123 C CG  . HIS A 1 280 ? -2.065  -9.415  -5.537  1.00 61.87 280 A 1 
ATOM 2124 N ND1 . HIS A 1 280 ? -2.737  -9.344  -4.331  1.00 51.37 280 A 1 
ATOM 2125 C CD2 . HIS A 1 280 ? -2.686  -10.399 -6.269  1.00 48.99 280 A 1 
ATOM 2126 C CE1 . HIS A 1 280 ? -3.722  -10.254 -4.344  1.00 50.11 280 A 1 
ATOM 2127 N NE2 . HIS A 1 280 ? -3.732  -10.923 -5.505  1.00 50.65 280 A 1 
ATOM 2128 N N   . PHE A 1 281 ? 1.925   -7.602  -7.177  1.00 75.61 281 A 1 
ATOM 2129 C CA  . PHE A 1 281 ? 2.837   -6.586  -7.710  1.00 77.48 281 A 1 
ATOM 2130 C C   . PHE A 1 281 ? 3.343   -6.874  -9.136  1.00 81.97 281 A 1 
ATOM 2131 O O   . PHE A 1 281 ? 3.780   -5.946  -9.811  1.00 80.58 281 A 1 
ATOM 2132 C CB  . PHE A 1 281 ? 3.991   -6.380  -6.728  1.00 73.45 281 A 1 
ATOM 2133 C CG  . PHE A 1 281 ? 4.871   -7.572  -6.357  1.00 72.45 281 A 1 
ATOM 2134 C CD1 . PHE A 1 281 ? 4.817   -8.806  -7.018  1.00 64.19 281 A 1 
ATOM 2135 C CD2 . PHE A 1 281 ? 5.789   -7.401  -5.304  1.00 61.08 281 A 1 
ATOM 2136 C CE1 . PHE A 1 281 ? 5.662   -9.858  -6.633  1.00 57.79 281 A 1 
ATOM 2137 C CE2 . PHE A 1 281 ? 6.630   -8.453  -4.924  1.00 61.41 281 A 1 
ATOM 2138 C CZ  . PHE A 1 281 ? 6.573   -9.686  -5.587  1.00 68.61 281 A 1 
ATOM 2139 N N   . LEU A 1 282 ? 3.235   -8.109  -9.649  1.00 81.08 282 A 1 
ATOM 2140 C CA  . LEU A 1 282 ? 3.678   -8.433  -11.009 1.00 81.64 282 A 1 
ATOM 2141 C C   . LEU A 1 282 ? 2.819   -7.772  -12.094 1.00 84.04 282 A 1 
ATOM 2142 O O   . LEU A 1 282 ? 3.272   -7.664  -13.230 1.00 83.30 282 A 1 
ATOM 2143 C CB  . LEU A 1 282 ? 3.727   -9.952  -11.222 1.00 79.58 282 A 1 
ATOM 2144 C CG  . LEU A 1 282 ? 4.753   -10.694 -10.349 1.00 76.76 282 A 1 
ATOM 2145 C CD1 . LEU A 1 282 ? 4.717   -12.173 -10.720 1.00 72.40 282 A 1 
ATOM 2146 C CD2 . LEU A 1 282 ? 6.178   -10.178 -10.536 1.00 71.02 282 A 1 
ATOM 2147 N N   . SER A 1 283 ? 1.621   -7.295  -11.775 1.00 87.25 283 A 1 
ATOM 2148 C CA  . SER A 1 283 ? 0.821   -6.498  -12.714 1.00 86.89 283 A 1 
ATOM 2149 C C   . SER A 1 283 ? 1.352   -5.064  -12.865 1.00 88.29 283 A 1 
ATOM 2150 O O   . SER A 1 283 ? 1.139   -4.446  -13.904 1.00 87.76 283 A 1 
ATOM 2151 C CB  . SER A 1 283 ? -0.651  -6.493  -12.286 1.00 84.86 283 A 1 
ATOM 2152 O OG  . SER A 1 283 ? -1.155  -7.818  -12.292 1.00 75.74 283 A 1 
ATOM 2153 N N   . PHE A 1 284 ? 2.090   -4.542  -11.888 1.00 89.85 284 A 1 
ATOM 2154 C CA  . PHE A 1 284 ? 2.626   -3.179  -11.905 1.00 90.73 284 A 1 
ATOM 2155 C C   . PHE A 1 284 ? 3.764   -3.028  -12.927 1.00 91.19 284 A 1 
ATOM 2156 O O   . PHE A 1 284 ? 4.536   -3.965  -13.153 1.00 90.69 284 A 1 
ATOM 2157 C CB  . PHE A 1 284 ? 3.064   -2.804  -10.486 1.00 91.30 284 A 1 
ATOM 2158 C CG  . PHE A 1 284 ? 3.197   -1.315  -10.252 1.00 91.81 284 A 1 
ATOM 2159 C CD1 . PHE A 1 284 ? 4.456   -0.693  -10.299 1.00 88.62 284 A 1 
ATOM 2160 C CD2 . PHE A 1 284 ? 2.052   -0.550  -9.970  1.00 88.65 284 A 1 
ATOM 2161 C CE1 . PHE A 1 284 ? 4.568   0.687   -10.057 1.00 87.86 284 A 1 
ATOM 2162 C CE2 . PHE A 1 284 ? 2.169   0.830   -9.726  1.00 88.41 284 A 1 
ATOM 2163 C CZ  . PHE A 1 284 ? 3.427   1.448   -9.767  1.00 92.16 284 A 1 
ATOM 2164 N N   . CYS A 1 285 ? 3.892   -1.859  -13.565 1.00 93.01 285 A 1 
ATOM 2165 C CA  . CYS A 1 285 ? 4.890   -1.562  -14.597 1.00 93.12 285 A 1 
ATOM 2166 C C   . CYS A 1 285 ? 5.867   -0.469  -14.117 1.00 94.31 285 A 1 
ATOM 2167 O O   . CYS A 1 285 ? 5.685   0.701   -14.455 1.00 94.13 285 A 1 
ATOM 2168 C CB  . CYS A 1 285 ? 4.160   -1.191  -15.897 1.00 91.74 285 A 1 
ATOM 2169 S SG  . CYS A 1 285 ? 3.267   -2.641  -16.533 1.00 87.90 285 A 1 
ATOM 2170 N N   . PRO A 1 286 ? 6.876   -0.813  -13.295 1.00 94.49 286 A 1 
ATOM 2171 C CA  . PRO A 1 286 ? 7.772   0.168   -12.689 1.00 94.85 286 A 1 
ATOM 2172 C C   . PRO A 1 286 ? 8.921   0.575   -13.620 1.00 94.87 286 A 1 
ATOM 2173 O O   . PRO A 1 286 ? 9.511   -0.265  -14.299 1.00 94.44 286 A 1 
ATOM 2174 C CB  . PRO A 1 286 ? 8.301   -0.522  -11.431 1.00 94.83 286 A 1 
ATOM 2175 C CG  . PRO A 1 286 ? 8.376   -1.992  -11.851 1.00 94.40 286 A 1 
ATOM 2176 C CD  . PRO A 1 286 ? 7.175   -2.147  -12.783 1.00 95.08 286 A 1 
ATOM 2177 N N   . LYS A 1 287 ? 9.322   1.854   -13.560 1.00 97.14 287 A 1 
ATOM 2178 C CA  . LYS A 1 287 ? 10.662  2.318   -13.961 1.00 97.12 287 A 1 
ATOM 2179 C C   . LYS A 1 287 ? 11.618  2.402   -12.770 1.00 97.68 287 A 1 
ATOM 2180 O O   . LYS A 1 287 ? 12.832  2.390   -12.955 1.00 96.97 287 A 1 
ATOM 2181 C CB  . LYS A 1 287 ? 10.575  3.682   -14.639 1.00 96.02 287 A 1 
ATOM 2182 C CG  . LYS A 1 287 ? 9.807   3.644   -15.964 1.00 90.77 287 A 1 
ATOM 2183 C CD  . LYS A 1 287 ? 10.073  4.960   -16.685 1.00 81.56 287 A 1 
ATOM 2184 C CE  . LYS A 1 287 ? 9.136   5.223   -17.850 1.00 74.01 287 A 1 
ATOM 2185 N NZ  . LYS A 1 287 ? 9.197   6.668   -18.190 1.00 61.94 287 A 1 
ATOM 2186 N N   . ARG A 1 288 ? 11.060  2.491   -11.565 1.00 97.70 288 A 1 
ATOM 2187 C CA  . ARG A 1 288 ? 11.800  2.471   -10.295 1.00 97.85 288 A 1 
ATOM 2188 C C   . ARG A 1 288 ? 11.123  1.524   -9.317  1.00 98.09 288 A 1 
ATOM 2189 O O   . ARG A 1 288 ? 9.897   1.472   -9.260  1.00 97.59 288 A 1 
ATOM 2190 C CB  . ARG A 1 288 ? 11.900  3.884   -9.690  1.00 97.04 288 A 1 
ATOM 2191 C CG  . ARG A 1 288 ? 12.632  4.868   -10.610 1.00 94.59 288 A 1 
ATOM 2192 C CD  . ARG A 1 288 ? 12.603  6.286   -10.054 1.00 94.72 288 A 1 
ATOM 2193 N NE  . ARG A 1 288 ? 13.169  7.235   -11.031 1.00 91.95 288 A 1 
ATOM 2194 C CZ  . ARG A 1 288 ? 12.577  7.643   -12.146 1.00 93.24 288 A 1 
ATOM 2195 N NH1 . ARG A 1 288 ? 11.367  7.291   -12.469 1.00 84.17 288 A 1 
ATOM 2196 N NH2 . ARG A 1 288 ? 13.210  8.412   -12.967 1.00 85.92 288 A 1 
ATOM 2197 N N   . ILE A 1 289 ? 11.914  0.806   -8.539  1.00 97.30 289 A 1 
ATOM 2198 C CA  . ILE A 1 289 ? 11.432  0.005   -7.413  1.00 97.43 289 A 1 
ATOM 2199 C C   . ILE A 1 289 ? 12.184  0.448   -6.163  1.00 97.69 289 A 1 
ATOM 2200 O O   . ILE A 1 289 ? 13.411  0.504   -6.171  1.00 97.49 289 A 1 
ATOM 2201 C CB  . ILE A 1 289 ? 11.575  -1.510  -7.694  1.00 97.01 289 A 1 
ATOM 2202 C CG1 . ILE A 1 289 ? 10.605  -1.929  -8.822  1.00 95.85 289 A 1 
ATOM 2203 C CG2 . ILE A 1 289 ? 11.295  -2.339  -6.423  1.00 96.16 289 A 1 
ATOM 2204 C CD1 . ILE A 1 289 ? 10.841  -3.341  -9.358  1.00 93.76 289 A 1 
ATOM 2205 N N   . VAL A 1 290 ? 11.444  0.727   -5.101  1.00 97.69 290 A 1 
ATOM 2206 C CA  . VAL A 1 290 ? 11.987  0.831   -3.744  1.00 97.68 290 A 1 
ATOM 2207 C C   . VAL A 1 290 ? 11.722  -0.494  -3.042  1.00 97.26 290 A 1 
ATOM 2208 O O   . VAL A 1 290 ? 10.568  -0.839  -2.801  1.00 96.38 290 A 1 
ATOM 2209 C CB  . VAL A 1 290 ? 11.371  2.006   -2.966  1.00 97.63 290 A 1 
ATOM 2210 C CG1 . VAL A 1 290 ? 12.001  2.120   -1.576  1.00 96.83 290 A 1 
ATOM 2211 C CG2 . VAL A 1 290 ? 11.566  3.345   -3.685  1.00 96.87 290 A 1 
ATOM 2212 N N   . LEU A 1 291 ? 12.779  -1.235  -2.730  1.00 96.63 291 A 1 
ATOM 2213 C CA  . LEU A 1 291 ? 12.722  -2.535  -2.065  1.00 96.38 291 A 1 
ATOM 2214 C C   . LEU A 1 291 ? 13.114  -2.384  -0.593  1.00 96.26 291 A 1 
ATOM 2215 O O   . LEU A 1 291 ? 14.289  -2.205  -0.263  1.00 95.44 291 A 1 
ATOM 2216 C CB  . LEU A 1 291 ? 13.622  -3.520  -2.832  1.00 95.98 291 A 1 
ATOM 2217 C CG  . LEU A 1 291 ? 13.562  -4.959  -2.296  1.00 94.69 291 A 1 
ATOM 2218 C CD1 . LEU A 1 291 ? 12.170  -5.575  -2.465  1.00 91.69 291 A 1 
ATOM 2219 C CD2 . LEU A 1 291 ? 14.575  -5.818  -3.055  1.00 91.77 291 A 1 
ATOM 2220 N N   . THR A 1 292 ? 12.111  -2.438  0.291   1.00 94.11 292 A 1 
ATOM 2221 C CA  . THR A 1 292 ? 12.306  -2.138  1.719   1.00 93.22 292 A 1 
ATOM 2222 C C   . THR A 1 292 ? 12.791  -3.338  2.528   1.00 92.45 292 A 1 
ATOM 2223 O O   . THR A 1 292 ? 13.608  -3.160  3.424   1.00 91.37 292 A 1 
ATOM 2224 C CB  . THR A 1 292 ? 11.033  -1.564  2.354   1.00 93.43 292 A 1 
ATOM 2225 O OG1 . THR A 1 292 ? 9.947   -2.447  2.209   1.00 91.26 292 A 1 
ATOM 2226 C CG2 . THR A 1 292 ? 10.615  -0.237  1.711   1.00 90.47 292 A 1 
ATOM 2227 N N   . SER A 1 293 ? 12.289  -4.542  2.228   1.00 90.25 293 A 1 
ATOM 2228 C CA  . SER A 1 293 ? 12.624  -5.772  2.955   1.00 89.06 293 A 1 
ATOM 2229 C C   . SER A 1 293 ? 12.168  -7.014  2.190   1.00 88.53 293 A 1 
ATOM 2230 O O   . SER A 1 293 ? 11.122  -6.987  1.540   1.00 87.12 293 A 1 
ATOM 2231 C CB  . SER A 1 293 ? 11.955  -5.775  4.340   1.00 88.15 293 A 1 
ATOM 2232 O OG  . SER A 1 293 ? 10.558  -5.567  4.226   1.00 84.89 293 A 1 
ATOM 2233 N N   . VAL A 1 294 ? 12.917  -8.112  2.313   1.00 89.40 294 A 1 
ATOM 2234 C CA  . VAL A 1 294 ? 12.556  -9.431  1.776   1.00 88.67 294 A 1 
ATOM 2235 C C   . VAL A 1 294 ? 12.791  -10.486 2.852   1.00 87.09 294 A 1 
ATOM 2236 O O   . VAL A 1 294 ? 13.925  -10.870 3.126   1.00 83.86 294 A 1 
ATOM 2237 C CB  . VAL A 1 294 ? 13.340  -9.763  0.494   1.00 88.65 294 A 1 
ATOM 2238 C CG1 . VAL A 1 294 ? 12.881  -11.096 -0.107  1.00 83.98 294 A 1 
ATOM 2239 C CG2 . VAL A 1 294 ? 13.155  -8.683  -0.580  1.00 83.65 294 A 1 
ATOM 2240 N N   . GLU A 1 295 ? 11.713  -10.948 3.466   1.00 85.18 295 A 1 
ATOM 2241 C CA  . GLU A 1 295 ? 11.719  -11.923 4.559   1.00 82.46 295 A 1 
ATOM 2242 C C   . GLU A 1 295 ? 10.604  -12.957 4.344   1.00 81.74 295 A 1 
ATOM 2243 O O   . GLU A 1 295 ? 9.731   -12.778 3.494   1.00 76.45 295 A 1 
ATOM 2244 C CB  . GLU A 1 295 ? 11.545  -11.207 5.914   1.00 78.46 295 A 1 
ATOM 2245 C CG  . GLU A 1 295 ? 12.697  -10.244 6.256   1.00 70.84 295 A 1 
ATOM 2246 C CD  . GLU A 1 295 ? 12.541  -9.551  7.621   1.00 69.73 295 A 1 
ATOM 2247 O OE1 . GLU A 1 295 ? 13.449  -8.756  7.967   1.00 63.15 295 A 1 
ATOM 2248 O OE2 . GLU A 1 295 ? 11.534  -9.796  8.325   1.00 64.70 295 A 1 
ATOM 2249 N N   . SER A 1 296 ? 10.627  -14.055 5.103   1.00 77.00 296 A 1 
ATOM 2250 C CA  . SER A 1 296 ? 9.546   -15.046 5.063   1.00 74.06 296 A 1 
ATOM 2251 C C   . SER A 1 296 ? 8.238   -14.452 5.595   1.00 72.11 296 A 1 
ATOM 2252 O O   . SER A 1 296 ? 8.168   -14.043 6.748   1.00 66.62 296 A 1 
ATOM 2253 C CB  . SER A 1 296 ? 9.906   -16.287 5.884   1.00 71.62 296 A 1 
ATOM 2254 O OG  . SER A 1 296 ? 11.015  -16.957 5.315   1.00 66.67 296 A 1 
ATOM 2255 N N   . ASP A 1 297 ? 7.194   -14.456 4.773   1.00 71.84 297 A 1 
ATOM 2256 C CA  . ASP A 1 297 ? 5.829   -14.059 5.133   1.00 70.89 297 A 1 
ATOM 2257 C C   . ASP A 1 297 ? 4.816   -14.758 4.209   1.00 70.95 297 A 1 
ATOM 2258 O O   . ASP A 1 297 ? 5.195   -15.360 3.193   1.00 67.05 297 A 1 
ATOM 2259 C CB  . ASP A 1 297 ? 5.687   -12.523 5.083   1.00 69.05 297 A 1 
ATOM 2260 C CG  . ASP A 1 297 ? 4.448   -11.983 5.814   1.00 63.64 297 A 1 
ATOM 2261 O OD1 . ASP A 1 297 ? 3.753   -12.777 6.494   1.00 61.95 297 A 1 
ATOM 2262 O OD2 . ASP A 1 297 ? 4.169   -10.770 5.673   1.00 57.05 297 A 1 
ATOM 2263 N N   . HIS A 1 298 ? 3.528   -14.679 4.547   1.00 67.82 298 A 1 
ATOM 2264 C CA  . HIS A 1 298 ? 2.436   -15.271 3.774   1.00 68.49 298 A 1 
ATOM 2265 C C   . HIS A 1 298 ? 2.646   -16.763 3.465   1.00 71.32 298 A 1 
ATOM 2266 O O   . HIS A 1 298 ? 2.519   -17.200 2.319   1.00 67.75 298 A 1 
ATOM 2267 C CB  . HIS A 1 298 ? 2.182   -14.434 2.513   1.00 67.39 298 A 1 
ATOM 2268 C CG  . HIS A 1 298 ? 1.844   -12.995 2.794   1.00 67.40 298 A 1 
ATOM 2269 N ND1 . HIS A 1 298 ? 0.818   -12.557 3.595   1.00 58.98 298 A 1 
ATOM 2270 C CD2 . HIS A 1 298 ? 2.456   -11.893 2.265   1.00 59.74 298 A 1 
ATOM 2271 C CE1 . HIS A 1 298 ? 0.813   -11.217 3.552   1.00 61.05 298 A 1 
ATOM 2272 N NE2 . HIS A 1 298 ? 1.781   -10.769 2.741   1.00 61.17 298 A 1 
ATOM 2273 N N   . GLN A 1 299 ? 2.957   -17.560 4.492   1.00 62.46 299 A 1 
ATOM 2274 C CA  . GLN A 1 299 ? 3.270   -18.987 4.347   1.00 62.38 299 A 1 
ATOM 2275 C C   . GLN A 1 299 ? 2.117   -19.819 3.752   1.00 65.37 299 A 1 
ATOM 2276 O O   . GLN A 1 299 ? 2.348   -20.917 3.246   1.00 62.05 299 A 1 
ATOM 2277 C CB  . GLN A 1 299 ? 3.691   -19.591 5.701   1.00 58.98 299 A 1 
ATOM 2278 C CG  . GLN A 1 299 ? 5.010   -19.040 6.272   1.00 56.74 299 A 1 
ATOM 2279 C CD  . GLN A 1 299 ? 4.885   -17.724 7.036   1.00 49.13 299 A 1 
ATOM 2280 O OE1 . GLN A 1 299 ? 3.820   -17.152 7.215   1.00 49.46 299 A 1 
ATOM 2281 N NE2 . GLN A 1 299 ? 5.976   -17.192 7.538   1.00 46.28 299 A 1 
ATOM 2282 N N   . ASP A 1 300 ? 0.890   -19.296 3.756   1.00 63.95 300 A 1 
ATOM 2283 C CA  . ASP A 1 300 ? -0.253  -19.886 3.049   1.00 63.48 300 A 1 
ATOM 2284 C C   . ASP A 1 300 ? -0.078  -19.887 1.519   1.00 66.53 300 A 1 
ATOM 2285 O O   . ASP A 1 300 ? -0.691  -20.699 0.826   1.00 64.63 300 A 1 
ATOM 2286 C CB  . ASP A 1 300 ? -1.543  -19.138 3.448   1.00 61.81 300 A 1 
ATOM 2287 C CG  . ASP A 1 300 ? -1.589  -17.686 2.960   1.00 58.92 300 A 1 
ATOM 2288 O OD1 . ASP A 1 300 ? -0.697  -16.905 3.353   1.00 55.40 300 A 1 
ATOM 2289 O OD2 . ASP A 1 300 ? -2.516  -17.345 2.181   1.00 55.82 300 A 1 
ATOM 2290 N N   . TYR A 1 301 ? 0.751   -18.991 0.987   1.00 74.57 301 A 1 
ATOM 2291 C CA  . TYR A 1 301 ? 1.058   -18.876 -0.437  1.00 76.63 301 A 1 
ATOM 2292 C C   . TYR A 1 301 ? 2.550   -19.086 -0.750  1.00 80.01 301 A 1 
ATOM 2293 O O   . TYR A 1 301 ? 2.889   -19.666 -1.786  1.00 75.25 301 A 1 
ATOM 2294 C CB  . TYR A 1 301 ? 0.568   -17.507 -0.922  1.00 73.81 301 A 1 
ATOM 2295 C CG  . TYR A 1 301 ? 0.661   -17.354 -2.425  1.00 72.04 301 A 1 
ATOM 2296 C CD1 . TYR A 1 301 ? 1.769   -16.705 -3.003  1.00 64.43 301 A 1 
ATOM 2297 C CD2 . TYR A 1 301 ? -0.337  -17.915 -3.248  1.00 65.11 301 A 1 
ATOM 2298 C CE1 . TYR A 1 301 ? 1.880   -16.618 -4.401  1.00 64.47 301 A 1 
ATOM 2299 C CE2 . TYR A 1 301 ? -0.225  -17.831 -4.647  1.00 65.13 301 A 1 
ATOM 2300 C CZ  . TYR A 1 301 ? 0.884   -17.183 -5.227  1.00 70.62 301 A 1 
ATOM 2301 O OH  . TYR A 1 301 ? 1.001   -17.107 -6.580  1.00 67.18 301 A 1 
ATOM 2302 N N   . TYR A 1 302 ? 3.445   -18.635 0.137   1.00 74.05 302 A 1 
ATOM 2303 C CA  . TYR A 1 302 ? 4.894   -18.788 0.049   1.00 75.44 302 A 1 
ATOM 2304 C C   . TYR A 1 302 ? 5.391   -19.699 1.179   1.00 77.43 302 A 1 
ATOM 2305 O O   . TYR A 1 302 ? 5.738   -19.211 2.254   1.00 72.84 302 A 1 
ATOM 2306 C CB  . TYR A 1 302 ? 5.564   -17.414 0.115   1.00 74.61 302 A 1 
ATOM 2307 C CG  . TYR A 1 302 ? 5.181   -16.467 -0.999  1.00 74.69 302 A 1 
ATOM 2308 C CD1 . TYR A 1 302 ? 5.513   -16.771 -2.330  1.00 69.94 302 A 1 
ATOM 2309 C CD2 . TYR A 1 302 ? 4.514   -15.263 -0.696  1.00 70.38 302 A 1 
ATOM 2310 C CE1 . TYR A 1 302 ? 5.187   -15.875 -3.358  1.00 70.43 302 A 1 
ATOM 2311 C CE2 . TYR A 1 302 ? 4.189   -14.363 -1.723  1.00 69.97 302 A 1 
ATOM 2312 C CZ  . TYR A 1 302 ? 4.525   -14.665 -3.056  1.00 75.65 302 A 1 
ATOM 2313 O OH  . TYR A 1 302 ? 4.224   -13.791 -4.046  1.00 71.59 302 A 1 
ATOM 2314 N N   . PRO A 1 303 ? 5.427   -21.014 0.964   1.00 73.29 303 A 1 
ATOM 2315 C CA  . PRO A 1 303 ? 5.783   -21.958 2.027   1.00 71.63 303 A 1 
ATOM 2316 C C   . PRO A 1 303 ? 7.247   -21.853 2.475   1.00 72.97 303 A 1 
ATOM 2317 O O   . PRO A 1 303 ? 7.571   -22.276 3.583   1.00 71.56 303 A 1 
ATOM 2318 C CB  . PRO A 1 303 ? 5.472   -23.341 1.446   1.00 70.72 303 A 1 
ATOM 2319 C CG  . PRO A 1 303 ? 5.609   -23.137 -0.064  1.00 71.56 303 A 1 
ATOM 2320 C CD  . PRO A 1 303 ? 5.090   -21.718 -0.259  1.00 74.17 303 A 1 
ATOM 2321 N N   . THR A 1 304 ? 8.130   -21.299 1.641   1.00 80.84 304 A 1 
ATOM 2322 C CA  . THR A 1 304 ? 9.554   -21.122 1.943   1.00 80.69 304 A 1 
ATOM 2323 C C   . THR A 1 304 ? 10.024  -19.698 1.640   1.00 81.04 304 A 1 
ATOM 2324 O O   . THR A 1 304 ? 9.382   -18.963 0.885   1.00 80.18 304 A 1 
ATOM 2325 C CB  . THR A 1 304 ? 10.452  -22.146 1.221   1.00 80.06 304 A 1 
ATOM 2326 O OG1 . THR A 1 304 ? 10.693  -21.789 -0.112  1.00 80.71 304 A 1 
ATOM 2327 C CG2 . THR A 1 304 ? 9.905   -23.577 1.238   1.00 79.19 304 A 1 
ATOM 2328 N N   . TYR A 1 305 ? 11.169  -19.316 2.225   1.00 81.29 305 A 1 
ATOM 2329 C CA  . TYR A 1 305 ? 11.836  -18.049 1.930   1.00 81.40 305 A 1 
ATOM 2330 C C   . TYR A 1 305 ? 12.163  -17.914 0.438   1.00 83.36 305 A 1 
ATOM 2331 O O   . TYR A 1 305 ? 11.907  -16.871 -0.155  1.00 82.18 305 A 1 
ATOM 2332 C CB  . TYR A 1 305 ? 13.107  -17.929 2.778   1.00 81.29 305 A 1 
ATOM 2333 C CG  . TYR A 1 305 ? 13.987  -16.766 2.359   1.00 80.88 305 A 1 
ATOM 2334 C CD1 . TYR A 1 305 ? 15.186  -17.006 1.653   1.00 73.56 305 A 1 
ATOM 2335 C CD2 . TYR A 1 305 ? 13.580  -15.445 2.617   1.00 74.95 305 A 1 
ATOM 2336 C CE1 . TYR A 1 305 ? 15.974  -15.925 1.211   1.00 74.25 305 A 1 
ATOM 2337 C CE2 . TYR A 1 305 ? 14.363  -14.361 2.173   1.00 74.07 305 A 1 
ATOM 2338 C CZ  . TYR A 1 305 ? 15.561  -14.601 1.471   1.00 82.15 305 A 1 
ATOM 2339 O OH  . TYR A 1 305 ? 16.316  -13.556 1.036   1.00 80.54 305 A 1 
ATOM 2340 N N   . GLU A 1 306 ? 12.648  -18.974 -0.201  1.00 86.15 306 A 1 
ATOM 2341 C CA  . GLU A 1 306 ? 12.985  -18.972 -1.624  1.00 86.76 306 A 1 
ATOM 2342 C C   . GLU A 1 306 ? 11.764  -18.629 -2.487  1.00 87.96 306 A 1 
ATOM 2343 O O   . GLU A 1 306 ? 11.877  -17.855 -3.434  1.00 87.59 306 A 1 
ATOM 2344 C CB  . GLU A 1 306 ? 13.548  -20.334 -2.066  1.00 86.18 306 A 1 
ATOM 2345 C CG  . GLU A 1 306 ? 14.818  -20.790 -1.322  1.00 79.48 306 A 1 
ATOM 2346 C CD  . GLU A 1 306 ? 14.569  -21.220 0.134   1.00 74.04 306 A 1 
ATOM 2347 O OE1 . GLU A 1 306 ? 15.530  -21.175 0.930   1.00 67.30 306 A 1 
ATOM 2348 O OE2 . GLU A 1 306 ? 13.400  -21.537 0.467   1.00 69.53 306 A 1 
ATOM 2349 N N   . ALA A 1 307 ? 10.583  -19.141 -2.141  1.00 86.32 307 A 1 
ATOM 2350 C CA  . ALA A 1 307 ? 9.359   -18.886 -2.894  1.00 85.56 307 A 1 
ATOM 2351 C C   . ALA A 1 307 ? 8.956   -17.399 -2.885  1.00 86.45 307 A 1 
ATOM 2352 O O   . ALA A 1 307 ? 8.537   -16.870 -3.919  1.00 85.97 307 A 1 
ATOM 2353 C CB  . ALA A 1 307 ? 8.247   -19.775 -2.325  1.00 84.84 307 A 1 
ATOM 2354 N N   . ILE A 1 308 ? 9.088   -16.714 -1.740  1.00 85.56 308 A 1 
ATOM 2355 C CA  . ILE A 1 308 ? 8.816   -15.272 -1.654  1.00 86.29 308 A 1 
ATOM 2356 C C   . ILE A 1 308 ? 9.953   -14.451 -2.271  1.00 87.26 308 A 1 
ATOM 2357 O O   . ILE A 1 308 ? 9.681   -13.540 -3.056  1.00 87.67 308 A 1 
ATOM 2358 C CB  . ILE A 1 308 ? 8.428   -14.843 -0.217  1.00 85.20 308 A 1 
ATOM 2359 C CG1 . ILE A 1 308 ? 7.915   -13.388 -0.222  1.00 79.72 308 A 1 
ATOM 2360 C CG2 . ILE A 1 308 ? 9.555   -15.034 0.797   1.00 79.39 308 A 1 
ATOM 2361 C CD1 . ILE A 1 308 ? 7.190   -12.986 1.065   1.00 77.11 308 A 1 
ATOM 2362 N N   . ARG A 1 309 ? 11.214  -14.816 -2.016  1.00 87.74 309 A 1 
ATOM 2363 C CA  . ARG A 1 309 ? 12.394  -14.193 -2.631  1.00 87.22 309 A 1 
ATOM 2364 C C   . ARG A 1 309 ? 12.299  -14.205 -4.159  1.00 88.14 309 A 1 
ATOM 2365 O O   . ARG A 1 309 ? 12.477  -13.174 -4.797  1.00 89.70 309 A 1 
ATOM 2366 C CB  . ARG A 1 309 ? 13.655  -14.941 -2.160  1.00 86.48 309 A 1 
ATOM 2367 C CG  . ARG A 1 309 ? 14.943  -14.354 -2.753  1.00 83.20 309 A 1 
ATOM 2368 C CD  . ARG A 1 309 ? 16.076  -15.378 -2.750  1.00 82.44 309 A 1 
ATOM 2369 N NE  . ARG A 1 309 ? 15.800  -16.505 -3.649  1.00 75.67 309 A 1 
ATOM 2370 C CZ  . ARG A 1 309 ? 16.363  -17.689 -3.598  1.00 73.85 309 A 1 
ATOM 2371 N NH1 . ARG A 1 309 ? 17.322  -17.972 -2.752  1.00 64.13 309 A 1 
ATOM 2372 N NH2 . ARG A 1 309 ? 15.948  -18.621 -4.401  1.00 63.01 309 A 1 
ATOM 2373 N N   . ASP A 1 310 ? 11.969  -15.355 -4.747  1.00 90.64 310 A 1 
ATOM 2374 C CA  . ASP A 1 310 ? 11.880  -15.505 -6.200  1.00 90.62 310 A 1 
ATOM 2375 C C   . ASP A 1 310 ? 10.740  -14.663 -6.792  1.00 91.21 310 A 1 
ATOM 2376 O O   . ASP A 1 310 ? 10.873  -14.132 -7.894  1.00 90.85 310 A 1 
ATOM 2377 C CB  . ASP A 1 310 ? 11.719  -16.989 -6.566  1.00 90.24 310 A 1 
ATOM 2378 C CG  . ASP A 1 310 ? 12.957  -17.854 -6.298  1.00 88.08 310 A 1 
ATOM 2379 O OD1 . ASP A 1 310 ? 14.027  -17.318 -5.926  1.00 83.11 310 A 1 
ATOM 2380 O OD2 . ASP A 1 310 ? 12.840  -19.084 -6.497  1.00 83.02 310 A 1 
ATOM 2381 N N   . ALA A 1 311 ? 9.642   -14.460 -6.054  1.00 91.17 311 A 1 
ATOM 2382 C CA  . ALA A 1 311 ? 8.584   -13.539 -6.466  1.00 90.31 311 A 1 
ATOM 2383 C C   . ALA A 1 311 ? 9.063   -12.078 -6.478  1.00 91.11 311 A 1 
ATOM 2384 O O   . ALA A 1 311 ? 8.792   -11.350 -7.434  1.00 91.13 311 A 1 
ATOM 2385 C CB  . ALA A 1 311 ? 7.365   -13.734 -5.556  1.00 90.43 311 A 1 
ATOM 2386 N N   . PHE A 1 312 ? 9.807   -11.641 -5.455  1.00 90.80 312 A 1 
ATOM 2387 C CA  . PHE A 1 312 ? 10.426  -10.311 -5.448  1.00 90.67 312 A 1 
ATOM 2388 C C   . PHE A 1 312 ? 11.469  -10.157 -6.560  1.00 91.53 312 A 1 
ATOM 2389 O O   . PHE A 1 312 ? 11.509  -9.123  -7.222  1.00 90.91 312 A 1 
ATOM 2390 C CB  . PHE A 1 312 ? 11.070  -10.032 -4.086  1.00 90.04 312 A 1 
ATOM 2391 C CG  . PHE A 1 312 ? 10.110  -9.528  -3.033  1.00 89.50 312 A 1 
ATOM 2392 C CD1 . PHE A 1 312 ? 9.664   -8.193  -3.082  1.00 84.36 312 A 1 
ATOM 2393 C CD2 . PHE A 1 312 ? 9.690   -10.365 -1.989  1.00 85.32 312 A 1 
ATOM 2394 C CE1 . PHE A 1 312 ? 8.797   -7.705  -2.092  1.00 83.44 312 A 1 
ATOM 2395 C CE2 . PHE A 1 312 ? 8.822   -9.876  -0.998  1.00 83.28 312 A 1 
ATOM 2396 C CZ  . PHE A 1 312 ? 8.373   -8.547  -1.046  1.00 86.90 312 A 1 
ATOM 2397 N N   . LEU A 1 313 ? 12.271  -11.185 -6.822  1.00 94.11 313 A 1 
ATOM 2398 C CA  . LEU A 1 313 ? 13.248  -11.182 -7.907  1.00 93.91 313 A 1 
ATOM 2399 C C   . LEU A 1 313 ? 12.565  -11.062 -9.276  1.00 94.23 313 A 1 
ATOM 2400 O O   . LEU A 1 313 ? 12.986  -10.259 -10.109 1.00 93.58 313 A 1 
ATOM 2401 C CB  . LEU A 1 313 ? 14.117  -12.447 -7.785  1.00 92.91 313 A 1 
ATOM 2402 C CG  . LEU A 1 313 ? 15.285  -12.505 -8.784  1.00 87.88 313 A 1 
ATOM 2403 C CD1 . LEU A 1 313 ? 16.274  -11.356 -8.604  1.00 84.33 313 A 1 
ATOM 2404 C CD2 . LEU A 1 313 ? 16.039  -13.820 -8.595  1.00 84.61 313 A 1 
ATOM 2405 N N   . GLU A 1 314 ? 11.469  -11.792 -9.498  1.00 93.17 314 A 1 
ATOM 2406 C CA  . GLU A 1 314 ? 10.633  -11.665 -10.700 1.00 92.53 314 A 1 
ATOM 2407 C C   . GLU A 1 314 ? 10.084  -10.239 -10.853 1.00 92.64 314 A 1 
ATOM 2408 O O   . GLU A 1 314 ? 10.117  -9.677  -11.951 1.00 91.93 314 A 1 
ATOM 2409 C CB  . GLU A 1 314 ? 9.495   -12.704 -10.647 1.00 91.79 314 A 1 
ATOM 2410 C CG  . GLU A 1 314 ? 8.696   -12.776 -11.957 1.00 84.32 314 A 1 
ATOM 2411 C CD  . GLU A 1 314 ? 7.505   -13.750 -11.923 1.00 83.44 314 A 1 
ATOM 2412 O OE1 . GLU A 1 314 ? 6.722   -13.737 -12.908 1.00 74.99 314 A 1 
ATOM 2413 O OE2 . GLU A 1 314 ? 7.330   -14.501 -10.939 1.00 77.65 314 A 1 
ATOM 2414 N N   . TYR A 1 315 ? 9.633   -9.618  -9.759  1.00 93.15 315 A 1 
ATOM 2415 C CA  . TYR A 1 315 ? 9.166   -8.231  -9.773  1.00 93.19 315 A 1 
ATOM 2416 C C   . TYR A 1 315 ? 10.284  -7.237  -10.109 1.00 93.66 315 A 1 
ATOM 2417 O O   . TYR A 1 315 ? 10.108  -6.393  -10.991 1.00 93.31 315 A 1 
ATOM 2418 C CB  . TYR A 1 315 ? 8.503   -7.890  -8.435  1.00 93.08 315 A 1 
ATOM 2419 C CG  . TYR A 1 315 ? 7.957   -6.475  -8.364  1.00 92.72 315 A 1 
ATOM 2420 C CD1 . TYR A 1 315 ? 8.340   -5.614  -7.315  1.00 89.05 315 A 1 
ATOM 2421 C CD2 . TYR A 1 315 ? 7.071   -6.012  -9.355  1.00 89.67 315 A 1 
ATOM 2422 C CE1 . TYR A 1 315 ? 7.832   -4.303  -7.255  1.00 88.83 315 A 1 
ATOM 2423 C CE2 . TYR A 1 315 ? 6.570   -4.697  -9.305  1.00 88.53 315 A 1 
ATOM 2424 C CZ  . TYR A 1 315 ? 6.950   -3.840  -8.253  1.00 91.38 315 A 1 
ATOM 2425 O OH  . TYR A 1 315 ? 6.466   -2.573  -8.207  1.00 90.47 315 A 1 
ATOM 2426 N N   . CYS A 1 316 ? 11.453  -7.365  -9.484  1.00 94.29 316 A 1 
ATOM 2427 C CA  . CYS A 1 316 ? 12.599  -6.497  -9.766  1.00 94.08 316 A 1 
ATOM 2428 C C   . CYS A 1 316 ? 13.109  -6.649  -11.213 1.00 94.30 316 A 1 
ATOM 2429 O O   . CYS A 1 316 ? 13.518  -5.663  -11.827 1.00 94.34 316 A 1 
ATOM 2430 C CB  . CYS A 1 316 ? 13.700  -6.776  -8.742  1.00 94.47 316 A 1 
ATOM 2431 S SG  . CYS A 1 316 ? 13.177  -6.256  -7.082  1.00 93.59 316 A 1 
ATOM 2432 N N   . ARG A 1 317 ? 12.991  -7.838  -11.806 1.00 94.76 317 A 1 
ATOM 2433 C CA  . ARG A 1 317 ? 13.303  -8.076  -13.232 1.00 93.81 317 A 1 
ATOM 2434 C C   . ARG A 1 317 ? 12.377  -7.347  -14.214 1.00 93.13 317 A 1 
ATOM 2435 O O   . ARG A 1 317 ? 12.670  -7.327  -15.408 1.00 92.36 317 A 1 
ATOM 2436 C CB  . ARG A 1 317 ? 13.286  -9.581  -13.514 1.00 93.90 317 A 1 
ATOM 2437 C CG  . ARG A 1 317 ? 14.546  -10.286 -12.996 1.00 92.75 317 A 1 
ATOM 2438 C CD  . ARG A 1 317 ? 14.376  -11.791 -13.177 1.00 91.93 317 A 1 
ATOM 2439 N NE  . ARG A 1 317 ? 15.564  -12.540 -12.753 1.00 90.80 317 A 1 
ATOM 2440 C CZ  . ARG A 1 317 ? 15.585  -13.755 -12.245 1.00 89.53 317 A 1 
ATOM 2441 N NH1 . ARG A 1 317 ? 14.505  -14.463 -12.056 1.00 84.93 317 A 1 
ATOM 2442 N NH2 . ARG A 1 317 ? 16.719  -14.286 -11.913 1.00 85.79 317 A 1 
ATOM 2443 N N   . LYS A 1 318 ? 11.271  -6.756  -13.741 1.00 94.15 318 A 1 
ATOM 2444 C CA  . LYS A 1 318 ? 10.422  -5.886  -14.558 1.00 93.58 318 A 1 
ATOM 2445 C C   . LYS A 1 318 ? 11.028  -4.506  -14.815 1.00 94.23 318 A 1 
ATOM 2446 O O   . LYS A 1 318 ? 10.511  -3.801  -15.681 1.00 93.58 318 A 1 
ATOM 2447 C CB  . LYS A 1 318 ? 9.036   -5.726  -13.926 1.00 92.90 318 A 1 
ATOM 2448 C CG  . LYS A 1 318 ? 8.262   -7.049  -13.876 1.00 90.64 318 A 1 
ATOM 2449 C CD  . LYS A 1 318 ? 6.820   -6.840  -13.411 1.00 87.31 318 A 1 
ATOM 2450 C CE  . LYS A 1 318 ? 6.080   -5.876  -14.341 1.00 83.19 318 A 1 
ATOM 2451 N NZ  . LYS A 1 318 ? 4.741   -6.340  -14.705 1.00 78.56 318 A 1 
ATOM 2452 N N   . LEU A 1 319 ? 12.068  -4.111  -14.082 1.00 94.93 319 A 1 
ATOM 2453 C CA  . LEU A 1 319 ? 12.775  -2.863  -14.355 1.00 95.03 319 A 1 
ATOM 2454 C C   . LEU A 1 319 ? 13.342  -2.881  -15.785 1.00 94.75 319 A 1 
ATOM 2455 O O   . LEU A 1 319 ? 14.022  -3.842  -16.159 1.00 94.17 319 A 1 
ATOM 2456 C CB  . LEU A 1 319 ? 13.892  -2.642  -13.323 1.00 95.46 319 A 1 
ATOM 2457 C CG  . LEU A 1 319 ? 13.374  -2.253  -11.927 1.00 95.18 319 A 1 
ATOM 2458 C CD1 . LEU A 1 319 ? 14.533  -2.284  -10.928 1.00 94.05 319 A 1 
ATOM 2459 C CD2 . LEU A 1 319 ? 12.769  -0.845  -11.917 1.00 94.39 319 A 1 
ATOM 2460 N N   . PRO A 1 320 ? 13.068  -1.841  -16.595 1.00 95.33 320 A 1 
ATOM 2461 C CA  . PRO A 1 320 ? 13.665  -1.704  -17.912 1.00 94.77 320 A 1 
ATOM 2462 C C   . PRO A 1 320 ? 15.151  -1.326  -17.800 1.00 95.22 320 A 1 
ATOM 2463 O O   . PRO A 1 320 ? 15.571  -0.839  -16.747 1.00 94.97 320 A 1 
ATOM 2464 C CB  . PRO A 1 320 ? 12.844  -0.608  -18.595 1.00 94.55 320 A 1 
ATOM 2465 C CG  . PRO A 1 320 ? 12.458  0.311   -17.434 1.00 94.42 320 A 1 
ATOM 2466 C CD  . PRO A 1 320 ? 12.247  -0.664  -16.281 1.00 95.53 320 A 1 
ATOM 2467 N N   . PRO A 1 321 ? 15.942  -1.453  -18.879 1.00 96.07 321 A 1 
ATOM 2468 C CA  . PRO A 1 321 ? 17.259  -0.830  -18.960 1.00 95.62 321 A 1 
ATOM 2469 C C   . PRO A 1 321 ? 17.189  0.658   -18.587 1.00 95.44 321 A 1 
ATOM 2470 O O   . PRO A 1 321 ? 16.265  1.367   -18.990 1.00 94.33 321 A 1 
ATOM 2471 C CB  . PRO A 1 321 ? 17.738  -1.040  -20.400 1.00 94.93 321 A 1 
ATOM 2472 C CG  . PRO A 1 321 ? 16.977  -2.289  -20.841 1.00 92.70 321 A 1 
ATOM 2473 C CD  . PRO A 1 321 ? 15.639  -2.151  -20.120 1.00 95.30 321 A 1 
ATOM 2474 N N   . GLY A 1 322 ? 18.131  1.127   -17.772 1.00 96.00 322 A 1 
ATOM 2475 C CA  . GLY A 1 322 ? 18.133  2.469   -17.176 1.00 95.63 322 A 1 
ATOM 2476 C C   . GLY A 1 322 ? 17.171  2.659   -15.994 1.00 96.37 322 A 1 
ATOM 2477 O O   . GLY A 1 322 ? 17.170  3.733   -15.391 1.00 95.06 322 A 1 
ATOM 2478 N N   . GLY A 1 323 ? 16.368  1.645   -15.643 1.00 96.12 323 A 1 
ATOM 2479 C CA  . GLY A 1 323 ? 15.545  1.635   -14.435 1.00 96.33 323 A 1 
ATOM 2480 C C   . GLY A 1 323 ? 16.387  1.610   -13.156 1.00 96.74 323 A 1 
ATOM 2481 O O   . GLY A 1 323 ? 17.574  1.292   -13.181 1.00 95.96 323 A 1 
ATOM 2482 N N   . GLU A 1 324 ? 15.775  1.930   -12.016 1.00 97.66 324 A 1 
ATOM 2483 C CA  . GLU A 1 324 ? 16.477  2.032   -10.734 1.00 97.78 324 A 1 
ATOM 2484 C C   . GLU A 1 324 ? 15.883  1.081   -9.688  1.00 98.32 324 A 1 
ATOM 2485 O O   . GLU A 1 324 ? 14.675  1.088   -9.441  1.00 97.97 324 A 1 
ATOM 2486 C CB  . GLU A 1 324 ? 16.487  3.483   -10.219 1.00 96.08 324 A 1 
ATOM 2487 C CG  . GLU A 1 324 ? 17.139  4.470   -11.204 1.00 87.76 324 A 1 
ATOM 2488 C CD  . GLU A 1 324 ? 17.193  5.920   -10.699 1.00 89.24 324 A 1 
ATOM 2489 O OE1 . GLU A 1 324 ? 17.941  6.729   -11.306 1.00 80.82 324 A 1 
ATOM 2490 O OE2 . GLU A 1 324 ? 16.451  6.272   -9.755  1.00 82.59 324 A 1 
ATOM 2491 N N   . LEU A 1 325 ? 16.746  0.297   -9.042  1.00 97.82 325 A 1 
ATOM 2492 C CA  . LEU A 1 325 ? 16.424  -0.450  -7.833  1.00 98.16 325 A 1 
ATOM 2493 C C   . LEU A 1 325 ? 17.029  0.279   -6.630  1.00 98.28 325 A 1 
ATOM 2494 O O   . LEU A 1 325 ? 18.238  0.234   -6.406  1.00 97.95 325 A 1 
ATOM 2495 C CB  . LEU A 1 325 ? 16.924  -1.899  -7.956  1.00 98.08 325 A 1 
ATOM 2496 C CG  . LEU A 1 325 ? 16.621  -2.758  -6.713  1.00 97.54 325 A 1 
ATOM 2497 C CD1 . LEU A 1 325 ? 15.118  -2.936  -6.485  1.00 96.21 325 A 1 
ATOM 2498 C CD2 . LEU A 1 325 ? 17.240  -4.142  -6.871  1.00 96.16 325 A 1 
ATOM 2499 N N   . ILE A 1 326 ? 16.173  0.943   -5.860  1.00 98.27 326 A 1 
ATOM 2500 C CA  . ILE A 1 326 ? 16.523  1.577   -4.590  1.00 98.38 326 A 1 
ATOM 2501 C C   . ILE A 1 326 ? 16.269  0.533   -3.501  1.00 98.39 326 A 1 
ATOM 2502 O O   . ILE A 1 326 ? 15.130  0.122   -3.326  1.00 98.03 326 A 1 
ATOM 2503 C CB  . ILE A 1 326 ? 15.680  2.857   -4.395  1.00 98.31 326 A 1 
ATOM 2504 C CG1 . ILE A 1 326 ? 15.925  3.884   -5.530  1.00 97.85 326 A 1 
ATOM 2505 C CG2 . ILE A 1 326 ? 15.992  3.480   -3.028  1.00 97.98 326 A 1 
ATOM 2506 C CD1 . ILE A 1 326 ? 14.888  5.018   -5.578  1.00 96.20 326 A 1 
ATOM 2507 N N   . TYR A 1 327 ? 17.290  0.070   -2.787  1.00 97.87 327 A 1 
ATOM 2508 C CA  . TYR A 1 327 ? 17.148  -1.079  -1.887  1.00 98.01 327 A 1 
ATOM 2509 C C   . TYR A 1 327 ? 17.761  -0.856  -0.501  1.00 98.05 327 A 1 
ATOM 2510 O O   . TYR A 1 327 ? 18.741  -0.129  -0.337  1.00 97.84 327 A 1 
ATOM 2511 C CB  . TYR A 1 327 ? 17.696  -2.345  -2.555  1.00 98.03 327 A 1 
ATOM 2512 C CG  . TYR A 1 327 ? 19.205  -2.408  -2.625  1.00 98.19 327 A 1 
ATOM 2513 C CD1 . TYR A 1 327 ? 19.898  -1.736  -3.654  1.00 97.50 327 A 1 
ATOM 2514 C CD2 . TYR A 1 327 ? 19.925  -3.125  -1.649  1.00 97.67 327 A 1 
ATOM 2515 C CE1 . TYR A 1 327 ? 21.300  -1.780  -3.707  1.00 97.52 327 A 1 
ATOM 2516 C CE2 . TYR A 1 327 ? 21.332  -3.169  -1.697  1.00 97.50 327 A 1 
ATOM 2517 C CZ  . TYR A 1 327 ? 22.020  -2.496  -2.727  1.00 97.73 327 A 1 
ATOM 2518 O OH  . TYR A 1 327 ? 23.378  -2.533  -2.770  1.00 96.98 327 A 1 
ATOM 2519 N N   . CYS A 1 328 ? 17.172  -1.501  0.514   1.00 96.81 328 A 1 
ATOM 2520 C CA  . CYS A 1 328 ? 17.652  -1.434  1.889   1.00 96.35 328 A 1 
ATOM 2521 C C   . CYS A 1 328 ? 18.936  -2.258  2.062   1.00 96.34 328 A 1 
ATOM 2522 O O   . CYS A 1 328 ? 18.903  -3.483  2.007   1.00 96.37 328 A 1 
ATOM 2523 C CB  . CYS A 1 328 ? 16.548  -1.920  2.830   1.00 95.93 328 A 1 
ATOM 2524 S SG  . CYS A 1 328 ? 17.011  -1.507  4.536   1.00 95.05 328 A 1 
ATOM 2525 N N   . ALA A 1 329 ? 20.060  -1.596  2.322   1.00 97.64 329 A 1 
ATOM 2526 C CA  . ALA A 1 329 ? 21.331  -2.273  2.606   1.00 97.50 329 A 1 
ATOM 2527 C C   . ALA A 1 329 ? 21.393  -2.899  4.016   1.00 97.17 329 A 1 
ATOM 2528 O O   . ALA A 1 329 ? 22.324  -3.642  4.338   1.00 96.03 329 A 1 
ATOM 2529 C CB  . ALA A 1 329 ? 22.459  -1.264  2.387   1.00 97.33 329 A 1 
ATOM 2530 N N   . ASP A 1 330 ? 20.417  -2.598  4.874   1.00 96.07 330 A 1 
ATOM 2531 C CA  . ASP A 1 330 ? 20.295  -3.195  6.206   1.00 95.31 330 A 1 
ATOM 2532 C C   . ASP A 1 330 ? 19.517  -4.520  6.195   1.00 95.14 330 A 1 
ATOM 2533 O O   . ASP A 1 330 ? 19.642  -5.289  7.156   1.00 93.54 330 A 1 
ATOM 2534 C CB  . ASP A 1 330 ? 19.663  -2.184  7.175   1.00 95.00 330 A 1 
ATOM 2535 C CG  . ASP A 1 330 ? 20.596  -1.014  7.487   1.00 95.03 330 A 1 
ATOM 2536 O OD1 . ASP A 1 330 ? 21.131  -0.980  8.624   1.00 89.51 330 A 1 
ATOM 2537 O OD2 . ASP A 1 330 ? 20.797  -0.140  6.621   1.00 89.51 330 A 1 
ATOM 2538 N N   . ASP A 1 331 ? 18.769  -4.794  5.125   1.00 93.37 331 A 1 
ATOM 2539 C CA  . ASP A 1 331 ? 17.965  -6.003  4.940   1.00 92.94 331 A 1 
ATOM 2540 C C   . ASP A 1 331 ? 18.712  -7.047  4.089   1.00 94.09 331 A 1 
ATOM 2541 O O   . ASP A 1 331 ? 19.109  -6.783  2.951   1.00 94.62 331 A 1 
ATOM 2542 C CB  . ASP A 1 331 ? 16.619  -5.633  4.322   1.00 92.70 331 A 1 
ATOM 2543 C CG  . ASP A 1 331 ? 15.762  -6.882  4.172   1.00 91.37 331 A 1 
ATOM 2544 O OD1 . ASP A 1 331 ? 15.734  -7.428  3.047   1.00 85.60 331 A 1 
ATOM 2545 O OD2 . ASP A 1 331 ? 15.206  -7.326  5.187   1.00 86.81 331 A 1 
ATOM 2546 N N   . ALA A 1 332 ? 18.909  -8.242  4.651   1.00 93.42 332 A 1 
ATOM 2547 C CA  . ALA A 1 332 ? 19.707  -9.289  4.010   1.00 93.56 332 A 1 
ATOM 2548 C C   . ALA A 1 332 ? 19.084  -9.794  2.699   1.00 94.36 332 A 1 
ATOM 2549 O O   . ALA A 1 332 ? 19.807  -10.021 1.727   1.00 93.60 332 A 1 
ATOM 2550 C CB  . ALA A 1 332 ? 19.900  -10.435 5.016   1.00 92.81 332 A 1 
ATOM 2551 N N   . GLY A 1 333 ? 17.755  -9.934  2.643   1.00 93.58 333 A 1 
ATOM 2552 C CA  . GLY A 1 333 ? 17.061  -10.400 1.445   1.00 93.02 333 A 1 
ATOM 2553 C C   . GLY A 1 333 ? 17.066  -9.356  0.326   1.00 94.15 333 A 1 
ATOM 2554 O O   . GLY A 1 333 ? 17.295  -9.685  -0.836  1.00 94.04 333 A 1 
ATOM 2555 N N   . ALA A 1 334 ? 16.907  -8.061  0.660   1.00 95.17 334 A 1 
ATOM 2556 C CA  . ALA A 1 334 ? 17.033  -6.983  -0.321  1.00 95.48 334 A 1 
ATOM 2557 C C   . ALA A 1 334 ? 18.453  -6.903  -0.918  1.00 95.87 334 A 1 
ATOM 2558 O O   . ALA A 1 334 ? 18.600  -6.710  -2.127  1.00 95.88 334 A 1 
ATOM 2559 C CB  . ALA A 1 334 ? 16.605  -5.669  0.337   1.00 95.61 334 A 1 
ATOM 2560 N N   . VAL A 1 335 ? 19.490  -7.106  -0.096  1.00 96.64 335 A 1 
ATOM 2561 C CA  . VAL A 1 335 ? 20.890  -7.182  -0.554  1.00 96.88 335 A 1 
ATOM 2562 C C   . VAL A 1 335 ? 21.121  -8.394  -1.462  1.00 96.76 335 A 1 
ATOM 2563 O O   . VAL A 1 335 ? 21.745  -8.248  -2.513  1.00 96.44 335 A 1 
ATOM 2564 C CB  . VAL A 1 335 ? 21.857  -7.194  0.647   1.00 96.80 335 A 1 
ATOM 2565 C CG1 . VAL A 1 335 ? 23.315  -7.478  0.249   1.00 94.46 335 A 1 
ATOM 2566 C CG2 . VAL A 1 335 ? 21.852  -5.834  1.355   1.00 94.06 335 A 1 
ATOM 2567 N N   . GLU A 1 336 ? 20.593  -9.566  -1.103  1.00 96.40 336 A 1 
ATOM 2568 C CA  . GLU A 1 336 ? 20.678  -10.786 -1.924  1.00 95.85 336 A 1 
ATOM 2569 C C   . GLU A 1 336 ? 20.082  -10.564 -3.326  1.00 95.90 336 A 1 
ATOM 2570 O O   . GLU A 1 336 ? 20.696  -10.908 -4.345  1.00 95.16 336 A 1 
ATOM 2571 C CB  . GLU A 1 336 ? 19.952  -11.936 -1.194  1.00 94.88 336 A 1 
ATOM 2572 C CG  . GLU A 1 336 ? 20.033  -13.284 -1.933  1.00 91.29 336 A 1 
ATOM 2573 C CD  . GLU A 1 336 ? 19.130  -14.381 -1.329  1.00 92.31 336 A 1 
ATOM 2574 O OE1 . GLU A 1 336 ? 18.973  -15.439 -1.996  1.00 83.91 336 A 1 
ATOM 2575 O OE2 . GLU A 1 336 ? 18.541  -14.184 -0.247  1.00 87.50 336 A 1 
ATOM 2576 N N   . LEU A 1 337 ? 18.903  -9.936  -3.401  1.00 96.96 337 A 1 
ATOM 2577 C CA  . LEU A 1 337 ? 18.245  -9.624  -4.668  1.00 96.61 337 A 1 
ATOM 2578 C C   . LEU A 1 337 ? 19.040  -8.616  -5.501  1.00 96.98 337 A 1 
ATOM 2579 O O   . LEU A 1 337 ? 19.207  -8.820  -6.703  1.00 96.38 337 A 1 
ATOM 2580 C CB  . LEU A 1 337 ? 16.825  -9.101  -4.407  1.00 95.26 337 A 1 
ATOM 2581 C CG  . LEU A 1 337 ? 15.754  -10.199 -4.459  1.00 90.52 337 A 1 
ATOM 2582 C CD1 . LEU A 1 337 ? 15.899  -11.253 -3.358  1.00 80.95 337 A 1 
ATOM 2583 C CD2 . LEU A 1 337 ? 14.382  -9.544  -4.318  1.00 81.45 337 A 1 
ATOM 2584 N N   . ALA A 1 338 ? 19.548  -7.550  -4.874  1.00 96.79 338 A 1 
ATOM 2585 C CA  . ALA A 1 338 ? 20.362  -6.548  -5.558  1.00 96.94 338 A 1 
ATOM 2586 C C   . ALA A 1 338 ? 21.638  -7.167  -6.150  1.00 96.85 338 A 1 
ATOM 2587 O O   . ALA A 1 338 ? 21.924  -6.957  -7.326  1.00 96.61 338 A 1 
ATOM 2588 C CB  . ALA A 1 338 ? 20.666  -5.409  -4.580  1.00 97.08 338 A 1 
ATOM 2589 N N   . ALA A 1 339 ? 22.344  -8.010  -5.386  1.00 97.54 339 A 1 
ATOM 2590 C CA  . ALA A 1 339 ? 23.540  -8.712  -5.861  1.00 97.23 339 A 1 
ATOM 2591 C C   . ALA A 1 339 ? 23.240  -9.680  -7.020  1.00 97.08 339 A 1 
ATOM 2592 O O   . ALA A 1 339 ? 24.005  -9.779  -7.981  1.00 96.18 339 A 1 
ATOM 2593 C CB  . ALA A 1 339 ? 24.153  -9.454  -4.664  1.00 97.10 339 A 1 
ATOM 2594 N N   . THR A 1 340 ? 22.096  -10.371 -6.964  1.00 97.03 340 A 1 
ATOM 2595 C CA  . THR A 1 340 ? 21.643  -11.251 -8.056  1.00 96.71 340 A 1 
ATOM 2596 C C   . THR A 1 340 ? 21.417  -10.453 -9.341  1.00 96.73 340 A 1 
ATOM 2597 O O   . THR A 1 340 ? 21.931  -10.814 -10.399 1.00 95.65 340 A 1 
ATOM 2598 C CB  . THR A 1 340 ? 20.358  -12.000 -7.663  1.00 96.32 340 A 1 
ATOM 2599 O OG1 . THR A 1 340 ? 20.569  -12.764 -6.498  1.00 93.09 340 A 1 
ATOM 2600 C CG2 . THR A 1 340 ? 19.907  -12.976 -8.753  1.00 92.69 340 A 1 
ATOM 2601 N N   . LEU A 1 341 ? 20.694  -9.332  -9.257  1.00 96.70 341 A 1 
ATOM 2602 C CA  . LEU A 1 341 ? 20.380  -8.484  -10.412 1.00 96.23 341 A 1 
ATOM 2603 C C   . LEU A 1 341 ? 21.611  -7.777  -10.992 1.00 96.06 341 A 1 
ATOM 2604 O O   . LEU A 1 341 ? 21.671  -7.580  -12.207 1.00 94.77 341 A 1 
ATOM 2605 C CB  . LEU A 1 341 ? 19.329  -7.457  -9.985  1.00 96.07 341 A 1 
ATOM 2606 C CG  . LEU A 1 341 ? 17.952  -8.086  -9.717  1.00 95.22 341 A 1 
ATOM 2607 C CD1 . LEU A 1 341 ? 17.107  -7.098  -8.929  1.00 92.47 341 A 1 
ATOM 2608 C CD2 . LEU A 1 341 ? 17.212  -8.418  -11.014 1.00 92.56 341 A 1 
ATOM 2609 N N   . ASP A 1 342 ? 22.592  -7.426  -10.155 1.00 96.57 342 A 1 
ATOM 2610 C CA  . ASP A 1 342 ? 23.879  -6.873  -10.590 1.00 95.91 342 A 1 
ATOM 2611 C C   . ASP A 1 342 ? 24.652  -7.889  -11.440 1.00 95.48 342 A 1 
ATOM 2612 O O   . ASP A 1 342 ? 25.109  -7.591  -12.547 1.00 93.51 342 A 1 
ATOM 2613 C CB  . ASP A 1 342 ? 24.692  -6.458  -9.354  1.00 95.37 342 A 1 
ATOM 2614 C CG  . ASP A 1 342 ? 25.916  -5.627  -9.740  1.00 93.64 342 A 1 
ATOM 2615 O OD1 . ASP A 1 342 ? 25.739  -4.691  -10.555 1.00 88.32 342 A 1 
ATOM 2616 O OD2 . ASP A 1 342 ? 27.008  -5.924  -9.215  1.00 88.11 342 A 1 
ATOM 2617 N N   . THR A 1 343 ? 24.683  -9.147  -10.984 1.00 95.91 343 A 1 
ATOM 2618 C CA  . THR A 1 343 ? 25.313  -10.257 -11.716 1.00 95.63 343 A 1 
ATOM 2619 C C   . THR A 1 343 ? 24.637  -10.519 -13.071 1.00 95.35 343 A 1 
ATOM 2620 O O   . THR A 1 343 ? 25.308  -10.882 -14.039 1.00 92.81 343 A 1 
ATOM 2621 C CB  . THR A 1 343 ? 25.297  -11.532 -10.859 1.00 95.00 343 A 1 
ATOM 2622 O OG1 . THR A 1 343 ? 25.920  -11.292 -9.618  1.00 86.67 343 A 1 
ATOM 2623 C CG2 . THR A 1 343 ? 26.060  -12.684 -11.509 1.00 83.68 343 A 1 
ATOM 2624 N N   . GLU A 1 344 ? 23.319  -10.302 -13.169 1.00 95.05 344 A 1 
ATOM 2625 C CA  . GLU A 1 344 ? 22.557  -10.439 -14.421 1.00 93.91 344 A 1 
ATOM 2626 C C   . GLU A 1 344 ? 22.845  -9.334  -15.458 1.00 93.53 344 A 1 
ATOM 2627 O O   . GLU A 1 344 ? 22.385  -9.452  -16.595 1.00 89.82 344 A 1 
ATOM 2628 C CB  . GLU A 1 344 ? 21.046  -10.488 -14.124 1.00 93.09 344 A 1 
ATOM 2629 C CG  . GLU A 1 344 ? 20.582  -11.800 -13.465 1.00 91.66 344 A 1 
ATOM 2630 C CD  . GLU A 1 344 ? 19.075  -11.807 -13.148 1.00 93.22 344 A 1 
ATOM 2631 O OE1 . GLU A 1 344 ? 18.625  -12.692 -12.392 1.00 86.69 344 A 1 
ATOM 2632 O OE2 . GLU A 1 344 ? 18.292  -11.000 -13.713 1.00 88.84 344 A 1 
ATOM 2633 N N   . LYS A 1 345 ? 23.570  -8.263  -15.091 1.00 94.46 345 A 1 
ATOM 2634 C CA  . LYS A 1 345 ? 23.958  -7.145  -15.976 1.00 93.66 345 A 1 
ATOM 2635 C C   . LYS A 1 345 ? 22.783  -6.561  -16.776 1.00 93.44 345 A 1 
ATOM 2636 O O   . LYS A 1 345 ? 22.858  -6.385  -17.993 1.00 89.23 345 A 1 
ATOM 2637 C CB  . LYS A 1 345 ? 25.134  -7.549  -16.878 1.00 92.40 345 A 1 
ATOM 2638 C CG  . LYS A 1 345 ? 26.368  -7.974  -16.084 1.00 89.58 345 A 1 
ATOM 2639 C CD  . LYS A 1 345 ? 27.517  -8.283  -17.043 1.00 80.21 345 A 1 
ATOM 2640 C CE  . LYS A 1 345 ? 28.738  -8.701  -16.226 1.00 76.95 345 A 1 
ATOM 2641 N NZ  . LYS A 1 345 ? 29.894  -8.987  -17.102 1.00 64.05 345 A 1 
ATOM 2642 N N   . ARG A 1 346 ? 21.682  -6.258  -16.086 1.00 94.34 346 A 1 
ATOM 2643 C CA  . ARG A 1 346 ? 20.420  -5.809  -16.698 1.00 93.33 346 A 1 
ATOM 2644 C C   . ARG A 1 346 ? 20.386  -4.324  -17.072 1.00 94.46 346 A 1 
ATOM 2645 O O   . ARG A 1 346 ? 19.318  -3.816  -17.404 1.00 91.60 346 A 1 
ATOM 2646 C CB  . ARG A 1 346 ? 19.244  -6.179  -15.782 1.00 91.17 346 A 1 
ATOM 2647 C CG  . ARG A 1 346 ? 19.117  -7.692  -15.594 1.00 86.65 346 A 1 
ATOM 2648 C CD  . ARG A 1 346 ? 17.903  -8.046  -14.731 1.00 84.83 346 A 1 
ATOM 2649 N NE  . ARG A 1 346 ? 16.644  -7.651  -15.384 1.00 82.09 346 A 1 
ATOM 2650 C CZ  . ARG A 1 346 ? 16.020  -8.302  -16.343 1.00 79.60 346 A 1 
ATOM 2651 N NH1 . ARG A 1 346 ? 16.422  -9.463  -16.777 1.00 69.49 346 A 1 
ATOM 2652 N NH2 . ARG A 1 346 ? 14.964  -7.770  -16.893 1.00 70.67 346 A 1 
ATOM 2653 N N   . GLU A 1 347 ? 21.517  -3.625  -16.998 1.00 94.46 347 A 1 
ATOM 2654 C CA  . GLU A 1 347 ? 21.616  -2.173  -17.230 1.00 95.09 347 A 1 
ATOM 2655 C C   . GLU A 1 347 ? 20.694  -1.340  -16.319 1.00 95.94 347 A 1 
ATOM 2656 O O   . GLU A 1 347 ? 20.240  -0.256  -16.684 1.00 94.46 347 A 1 
ATOM 2657 C CB  . GLU A 1 347 ? 21.449  -1.832  -18.720 1.00 93.96 347 A 1 
ATOM 2658 C CG  . GLU A 1 347 ? 22.405  -2.616  -19.634 1.00 88.29 347 A 1 
ATOM 2659 C CD  . GLU A 1 347 ? 22.260  -2.211  -21.107 1.00 81.13 347 A 1 
ATOM 2660 O OE1 . GLU A 1 347 ? 23.299  -2.213  -21.800 1.00 71.32 347 A 1 
ATOM 2661 O OE2 . GLU A 1 347 ? 21.120  -1.921  -21.533 1.00 72.13 347 A 1 
ATOM 2662 N N   . ILE A 1 348 ? 20.402  -1.841  -15.119 1.00 96.25 348 A 1 
ATOM 2663 C CA  . ILE A 1 348 ? 19.675  -1.096  -14.085 1.00 96.45 348 A 1 
ATOM 2664 C C   . ILE A 1 348 ? 20.660  -0.407  -13.141 1.00 96.74 348 A 1 
ATOM 2665 O O   . ILE A 1 348 ? 21.778  -0.877  -12.927 1.00 95.87 348 A 1 
ATOM 2666 C CB  . ILE A 1 348 ? 18.656  -1.972  -13.321 1.00 95.62 348 A 1 
ATOM 2667 C CG1 . ILE A 1 348 ? 19.325  -3.099  -12.510 1.00 92.85 348 A 1 
ATOM 2668 C CG2 . ILE A 1 348 ? 17.602  -2.511  -14.306 1.00 91.79 348 A 1 
ATOM 2669 C CD1 . ILE A 1 348 ? 18.359  -3.877  -11.605 1.00 89.79 348 A 1 
ATOM 2670 N N   . ARG A 1 349 ? 20.222  0.697   -12.527 1.00 97.78 349 A 1 
ATOM 2671 C CA  . ARG A 1 349 ? 20.989  1.376   -11.481 1.00 97.63 349 A 1 
ATOM 2672 C C   . ARG A 1 349 ? 20.611  0.812   -10.116 1.00 98.15 349 A 1 
ATOM 2673 O O   . ARG A 1 349 ? 19.442  0.799   -9.759  1.00 97.87 349 A 1 
ATOM 2674 C CB  . ARG A 1 349 ? 20.755  2.882   -11.583 1.00 96.30 349 A 1 
ATOM 2675 C CG  . ARG A 1 349 ? 21.628  3.656   -10.595 1.00 85.81 349 A 1 
ATOM 2676 C CD  . ARG A 1 349 ? 21.342  5.164   -10.666 1.00 83.68 349 A 1 
ATOM 2677 N NE  . ARG A 1 349 ? 21.714  5.738   -11.971 1.00 71.82 349 A 1 
ATOM 2678 C CZ  . ARG A 1 349 ? 21.414  6.955   -12.375 1.00 65.28 349 A 1 
ATOM 2679 N NH1 . ARG A 1 349 ? 20.743  7.787   -11.627 1.00 59.35 349 A 1 
ATOM 2680 N NH2 . ARG A 1 349 ? 21.789  7.358   -13.556 1.00 53.59 349 A 1 
ATOM 2681 N N   . LEU A 1 350 ? 21.609  0.405   -9.340  1.00 97.81 350 A 1 
ATOM 2682 C CA  . LEU A 1 350 ? 21.438  -0.007  -7.947  1.00 97.96 350 A 1 
ATOM 2683 C C   . LEU A 1 350 ? 21.731  1.178   -7.022  1.00 97.94 350 A 1 
ATOM 2684 O O   . LEU A 1 350 ? 22.792  1.791   -7.119  1.00 97.26 350 A 1 
ATOM 2685 C CB  . LEU A 1 350 ? 22.336  -1.214  -7.646  1.00 97.81 350 A 1 
ATOM 2686 C CG  . LEU A 1 350 ? 22.066  -2.459  -8.522  1.00 97.05 350 A 1 
ATOM 2687 C CD1 . LEU A 1 350 ? 22.982  -3.589  -8.074  1.00 95.01 350 A 1 
ATOM 2688 C CD2 . LEU A 1 350 ? 20.620  -2.944  -8.423  1.00 94.83 350 A 1 
ATOM 2689 N N   . VAL A 1 351 ? 20.788  1.512   -6.143  1.00 98.09 351 A 1 
ATOM 2690 C CA  . VAL A 1 351 ? 20.890  2.639   -5.208  1.00 98.13 351 A 1 
ATOM 2691 C C   . VAL A 1 351 ? 20.658  2.121   -3.787  1.00 98.39 351 A 1 
ATOM 2692 O O   . VAL A 1 351 ? 19.507  1.981   -3.369  1.00 98.19 351 A 1 
ATOM 2693 C CB  . VAL A 1 351 ? 19.907  3.770   -5.580  1.00 97.61 351 A 1 
ATOM 2694 C CG1 . VAL A 1 351 ? 20.089  4.977   -4.651  1.00 96.36 351 A 1 
ATOM 2695 C CG2 . VAL A 1 351 ? 20.104  4.255   -7.022  1.00 96.34 351 A 1 
ATOM 2696 N N   . PRO A 1 352 ? 21.726  1.793   -3.034  1.00 98.31 352 A 1 
ATOM 2697 C CA  . PRO A 1 352 ? 21.590  1.352   -1.652  1.00 98.40 352 A 1 
ATOM 2698 C C   . PRO A 1 352 ? 21.199  2.514   -0.733  1.00 98.31 352 A 1 
ATOM 2699 O O   . PRO A 1 352 ? 21.660  3.645   -0.899  1.00 97.87 352 A 1 
ATOM 2700 C CB  . PRO A 1 352 ? 22.947  0.755   -1.275  1.00 98.16 352 A 1 
ATOM 2701 C CG  . PRO A 1 352 ? 23.932  1.531   -2.145  1.00 97.18 352 A 1 
ATOM 2702 C CD  . PRO A 1 352 ? 23.129  1.811   -3.419  1.00 98.16 352 A 1 
ATOM 2703 N N   . TYR A 1 353 ? 20.375  2.226   0.284   1.00 98.17 353 A 1 
ATOM 2704 C CA  . TYR A 1 353 ? 20.091  3.141   1.386   1.00 98.32 353 A 1 
ATOM 2705 C C   . TYR A 1 353 ? 20.143  2.417   2.735   1.00 98.39 353 A 1 
ATOM 2706 O O   . TYR A 1 353 ? 19.929  1.210   2.810   1.00 98.00 353 A 1 
ATOM 2707 C CB  . TYR A 1 353 ? 18.738  3.841   1.167   1.00 98.20 353 A 1 
ATOM 2708 C CG  . TYR A 1 353 ? 17.530  2.962   1.437   1.00 98.27 353 A 1 
ATOM 2709 C CD1 . TYR A 1 353 ? 16.888  2.294   0.374   1.00 97.64 353 A 1 
ATOM 2710 C CD2 . TYR A 1 353 ? 17.052  2.802   2.752   1.00 97.55 353 A 1 
ATOM 2711 C CE1 . TYR A 1 353 ? 15.776  1.472   0.627   1.00 97.31 353 A 1 
ATOM 2712 C CE2 . TYR A 1 353 ? 15.947  1.974   3.010   1.00 97.13 353 A 1 
ATOM 2713 C CZ  . TYR A 1 353 ? 15.304  1.309   1.948   1.00 97.57 353 A 1 
ATOM 2714 O OH  . TYR A 1 353 ? 14.232  0.517   2.202   1.00 96.68 353 A 1 
ATOM 2715 N N   . GLY A 1 354 ? 20.387  3.158   3.816   1.00 97.69 354 A 1 
ATOM 2716 C CA  . GLY A 1 354 ? 20.352  2.611   5.177   1.00 97.70 354 A 1 
ATOM 2717 C C   . GLY A 1 354 ? 21.635  2.849   5.962   1.00 98.04 354 A 1 
ATOM 2718 O O   . GLY A 1 354 ? 22.512  3.599   5.535   1.00 97.61 354 A 1 
ATOM 2719 N N   . PHE A 1 355 ? 21.753  2.242   7.145   1.00 97.73 355 A 1 
ATOM 2720 C CA  . PHE A 1 355 ? 22.934  2.394   8.006   1.00 97.46 355 A 1 
ATOM 2721 C C   . PHE A 1 355 ? 24.170  1.701   7.420   1.00 97.59 355 A 1 
ATOM 2722 O O   . PHE A 1 355 ? 25.287  2.192   7.586   1.00 96.72 355 A 1 
ATOM 2723 C CB  . PHE A 1 355 ? 22.633  1.834   9.404   1.00 96.98 355 A 1 
ATOM 2724 C CG  . PHE A 1 355 ? 21.552  2.584   10.156  1.00 96.93 355 A 1 
ATOM 2725 C CD1 . PHE A 1 355 ? 21.879  3.754   10.866  1.00 95.08 355 A 1 
ATOM 2726 C CD2 . PHE A 1 355 ? 20.224  2.125   10.144  1.00 95.59 355 A 1 
ATOM 2727 C CE1 . PHE A 1 355 ? 20.878  4.464   11.557  1.00 94.80 355 A 1 
ATOM 2728 C CE2 . PHE A 1 355 ? 19.221  2.837   10.833  1.00 94.71 355 A 1 
ATOM 2729 C CZ  . PHE A 1 355 ? 19.548  4.006   11.541  1.00 95.34 355 A 1 
ATOM 2730 N N   . LYS A 1 356 ? 23.964  0.571   6.734   1.00 97.21 356 A 1 
ATOM 2731 C CA  . LYS A 1 356 ? 25.014  -0.232  6.085   1.00 97.22 356 A 1 
ATOM 2732 C C   . LYS A 1 356 ? 25.257  0.159   4.622   1.00 97.43 356 A 1 
ATOM 2733 O O   . LYS A 1 356 ? 26.106  -0.449  3.979   1.00 96.48 356 A 1 
ATOM 2734 C CB  . LYS A 1 356 ? 24.660  -1.719  6.186   1.00 97.11 356 A 1 
ATOM 2735 C CG  . LYS A 1 356 ? 24.540  -2.239  7.622   1.00 96.27 356 A 1 
ATOM 2736 C CD  . LYS A 1 356 ? 24.124  -3.710  7.573   1.00 93.19 356 A 1 
ATOM 2737 C CE  . LYS A 1 356 ? 23.855  -4.281  8.961   1.00 89.24 356 A 1 
ATOM 2738 N NZ  . LYS A 1 356 ? 23.235  -5.622  8.837   1.00 80.95 356 A 1 
ATOM 2739 N N   . ALA A 1 357 ? 24.518  1.126   4.092   1.00 97.43 357 A 1 
ATOM 2740 C CA  . ALA A 1 357 ? 24.652  1.553   2.709   1.00 97.53 357 A 1 
ATOM 2741 C C   . ALA A 1 357 ? 25.980  2.280   2.456   1.00 97.54 357 A 1 
ATOM 2742 O O   . ALA A 1 357 ? 26.537  2.945   3.335   1.00 96.61 357 A 1 
ATOM 2743 C CB  . ALA A 1 357 ? 23.463  2.445   2.335   1.00 96.96 357 A 1 
ATOM 2744 N N   . GLU A 1 358 ? 26.447  2.208   1.221   1.00 96.69 358 A 1 
ATOM 2745 C CA  . GLU A 1 358 ? 27.452  3.112   0.674   1.00 95.86 358 A 1 
ATOM 2746 C C   . GLU A 1 358 ? 26.772  4.251   -0.106  1.00 95.74 358 A 1 
ATOM 2747 O O   . GLU A 1 358 ? 25.626  4.134   -0.537  1.00 91.40 358 A 1 
ATOM 2748 C CB  . GLU A 1 358 ? 28.442  2.336   -0.201  1.00 93.98 358 A 1 
ATOM 2749 C CG  . GLU A 1 358 ? 29.216  1.272   0.603   1.00 86.03 358 A 1 
ATOM 2750 C CD  . GLU A 1 358 ? 30.335  0.597   -0.199  1.00 77.56 358 A 1 
ATOM 2751 O OE1 . GLU A 1 358 ? 31.121  -0.133  0.447   1.00 69.04 358 A 1 
ATOM 2752 O OE2 . GLU A 1 358 ? 30.430  0.852   -1.416  1.00 67.54 358 A 1 
ATOM 2753 N N   . GLY A 1 359 ? 27.470  5.377   -0.280  1.00 95.60 359 A 1 
ATOM 2754 C CA  . GLY A 1 359 ? 26.958  6.509   -1.057  1.00 95.56 359 A 1 
ATOM 2755 C C   . GLY A 1 359 ? 26.041  7.473   -0.291  1.00 96.26 359 A 1 
ATOM 2756 O O   . GLY A 1 359 ? 26.049  7.541   0.944   1.00 95.37 359 A 1 
ATOM 2757 N N   . ASP A 1 360 ? 25.266  8.248   -1.047  1.00 96.58 360 A 1 
ATOM 2758 C CA  . ASP A 1 360 ? 24.576  9.451   -0.558  1.00 96.19 360 A 1 
ATOM 2759 C C   . ASP A 1 360 ? 23.473  9.159   0.464   1.00 96.73 360 A 1 
ATOM 2760 O O   . ASP A 1 360 ? 23.239  9.958   1.373   1.00 96.25 360 A 1 
ATOM 2761 C CB  . ASP A 1 360 ? 23.983  10.213  -1.757  1.00 94.96 360 A 1 
ATOM 2762 C CG  . ASP A 1 360 ? 25.039  10.788  -2.704  1.00 93.08 360 A 1 
ATOM 2763 O OD1 . ASP A 1 360 ? 26.210  10.915  -2.274  1.00 89.80 360 A 1 
ATOM 2764 O OD2 . ASP A 1 360 ? 24.663  11.090  -3.855  1.00 88.87 360 A 1 
ATOM 2765 N N   . PHE A 1 361 ? 22.814  7.998   0.355   1.00 97.08 361 A 1 
ATOM 2766 C CA  . PHE A 1 361 ? 21.684  7.619   1.213   1.00 97.66 361 A 1 
ATOM 2767 C C   . PHE A 1 361 ? 22.093  6.757   2.414   1.00 98.09 361 A 1 
ATOM 2768 O O   . PHE A 1 361 ? 21.242  6.145   3.067   1.00 97.90 361 A 1 
ATOM 2769 C CB  . PHE A 1 361 ? 20.570  7.008   0.353   1.00 97.54 361 A 1 
ATOM 2770 C CG  . PHE A 1 361 ? 20.177  7.899   -0.807  1.00 97.30 361 A 1 
ATOM 2771 C CD1 . PHE A 1 361 ? 19.493  9.107   -0.572  1.00 96.38 361 A 1 
ATOM 2772 C CD2 . PHE A 1 361 ? 20.585  7.572   -2.112  1.00 96.27 361 A 1 
ATOM 2773 C CE1 . PHE A 1 361 ? 19.218  9.980   -1.636  1.00 95.76 361 A 1 
ATOM 2774 C CE2 . PHE A 1 361 ? 20.311  8.446   -3.177  1.00 95.68 361 A 1 
ATOM 2775 C CZ  . PHE A 1 361 ? 19.630  9.650   -2.938  1.00 95.87 361 A 1 
ATOM 2776 N N   . ARG A 1 362 ? 23.402  6.734   2.734   1.00 98.04 362 A 1 
ATOM 2777 C CA  . ARG A 1 362 ? 23.885  6.157   3.990   1.00 98.19 362 A 1 
ATOM 2778 C C   . ARG A 1 362 ? 23.443  7.015   5.158   1.00 98.10 362 A 1 
ATOM 2779 O O   . ARG A 1 362 ? 23.763  8.204   5.211   1.00 97.61 362 A 1 
ATOM 2780 C CB  . ARG A 1 362 ? 25.406  5.997   3.960   1.00 98.02 362 A 1 
ATOM 2781 C CG  . ARG A 1 362 ? 25.924  5.271   5.211   1.00 96.78 362 A 1 
ATOM 2782 C CD  . ARG A 1 362 ? 27.415  4.959   5.098   1.00 94.91 362 A 1 
ATOM 2783 N NE  . ARG A 1 362 ? 28.233  6.181   5.072   1.00 87.23 362 A 1 
ATOM 2784 C CZ  . ARG A 1 362 ? 28.770  6.794   6.105   1.00 83.08 362 A 1 
ATOM 2785 N NH1 . ARG A 1 362 ? 28.614  6.352   7.326   1.00 71.80 362 A 1 
ATOM 2786 N NH2 . ARG A 1 362 ? 29.483  7.872   5.927   1.00 73.63 362 A 1 
ATOM 2787 N N   . ILE A 1 363 ? 22.781  6.399   6.144   1.00 97.88 363 A 1 
ATOM 2788 C CA  . ILE A 1 363 ? 22.469  7.053   7.419   1.00 97.91 363 A 1 
ATOM 2789 C C   . ILE A 1 363 ? 23.766  7.143   8.231   1.00 97.76 363 A 1 
ATOM 2790 O O   . ILE A 1 363 ? 24.220  6.168   8.830   1.00 97.29 363 A 1 
ATOM 2791 C CB  . ILE A 1 363 ? 21.331  6.329   8.168   1.00 97.93 363 A 1 
ATOM 2792 C CG1 . ILE A 1 363 ? 20.051  6.252   7.301   1.00 97.35 363 A 1 
ATOM 2793 C CG2 . ILE A 1 363 ? 21.036  7.072   9.486   1.00 97.29 363 A 1 
ATOM 2794 C CD1 . ILE A 1 363 ? 18.961  5.347   7.880   1.00 95.85 363 A 1 
ATOM 2795 N N   . SER A 1 364 ? 24.381  8.316   8.225   1.00 97.63 364 A 1 
ATOM 2796 C CA  . SER A 1 364 ? 25.675  8.564   8.873   1.00 97.23 364 A 1 
ATOM 2797 C C   . SER A 1 364 ? 25.564  8.869   10.368  1.00 97.16 364 A 1 
ATOM 2798 O O   . SER A 1 364 ? 26.530  8.691   11.104  1.00 95.95 364 A 1 
ATOM 2799 C CB  . SER A 1 364 ? 26.401  9.699   8.147   1.00 96.59 364 A 1 
ATOM 2800 O OG  . SER A 1 364 ? 25.633  10.889  8.164   1.00 94.03 364 A 1 
ATOM 2801 N N   . SER A 1 365 ? 24.395  9.320   10.815  1.00 97.18 365 A 1 
ATOM 2802 C CA  . SER A 1 365 ? 24.101  9.593   12.223  1.00 97.18 365 A 1 
ATOM 2803 C C   . SER A 1 365 ? 22.623  9.371   12.510  1.00 97.38 365 A 1 
ATOM 2804 O O   . SER A 1 365 ? 21.781  9.695   11.676  1.00 96.74 365 A 1 
ATOM 2805 C CB  . SER A 1 365 ? 24.504  11.029  12.569  1.00 96.13 365 A 1 
ATOM 2806 O OG  . SER A 1 365 ? 24.255  11.312  13.933  1.00 90.85 365 A 1 
ATOM 2807 N N   . TYR A 1 366 ? 22.318  8.833   13.694  1.00 96.39 366 A 1 
ATOM 2808 C CA  . TYR A 1 366 ? 20.970  8.681   14.231  1.00 96.10 366 A 1 
ATOM 2809 C C   . TYR A 1 366 ? 21.012  8.777   15.757  1.00 96.18 366 A 1 
ATOM 2810 O O   . TYR A 1 366 ? 21.763  8.045   16.406  1.00 95.12 366 A 1 
ATOM 2811 C CB  . TYR A 1 366 ? 20.374  7.336   13.793  1.00 95.51 366 A 1 
ATOM 2812 C CG  . TYR A 1 366 ? 18.998  7.061   14.369  1.00 95.43 366 A 1 
ATOM 2813 C CD1 . TYR A 1 366 ? 18.861  6.425   15.621  1.00 93.70 366 A 1 
ATOM 2814 C CD2 . TYR A 1 366 ? 17.847  7.467   13.670  1.00 94.04 366 A 1 
ATOM 2815 C CE1 . TYR A 1 366 ? 17.585  6.198   16.167  1.00 93.29 366 A 1 
ATOM 2816 C CE2 . TYR A 1 366 ? 16.567  7.237   14.210  1.00 93.28 366 A 1 
ATOM 2817 C CZ  . TYR A 1 366 ? 16.433  6.599   15.461  1.00 93.64 366 A 1 
ATOM 2818 O OH  . TYR A 1 366 ? 15.198  6.375   15.984  1.00 92.23 366 A 1 
ATOM 2819 N N   . ARG A 1 367 ? 20.182  9.644   16.328  1.00 96.73 367 A 1 
ATOM 2820 C CA  . ARG A 1 367 ? 20.001  9.779   17.781  1.00 96.63 367 A 1 
ATOM 2821 C C   . ARG A 1 367 ? 18.560  10.158  18.105  1.00 96.90 367 A 1 
ATOM 2822 O O   . ARG A 1 367 ? 17.878  10.748  17.278  1.00 96.31 367 A 1 
ATOM 2823 C CB  . ARG A 1 367 ? 21.014  10.790  18.354  1.00 95.87 367 A 1 
ATOM 2824 C CG  . ARG A 1 367 ? 20.800  12.221  17.841  1.00 93.52 367 A 1 
ATOM 2825 C CD  . ARG A 1 367 ? 21.900  13.171  18.305  1.00 92.46 367 A 1 
ATOM 2826 N NE  . ARG A 1 367 ? 21.671  14.533  17.783  1.00 88.31 367 A 1 
ATOM 2827 C CZ  . ARG A 1 367 ? 21.028  15.520  18.377  1.00 85.56 367 A 1 
ATOM 2828 N NH1 . ARG A 1 367 ? 20.505  15.408  19.568  1.00 75.27 367 A 1 
ATOM 2829 N NH2 . ARG A 1 367 ? 20.892  16.657  17.765  1.00 78.98 367 A 1 
ATOM 2830 N N   . VAL A 1 368 ? 18.126  9.852   19.322  1.00 96.38 368 A 1 
ATOM 2831 C CA  . VAL A 1 368 ? 16.835  10.304  19.857  1.00 96.26 368 A 1 
ATOM 2832 C C   . VAL A 1 368 ? 17.109  11.361  20.920  1.00 96.17 368 A 1 
ATOM 2833 O O   . VAL A 1 368 ? 17.939  11.142  21.803  1.00 95.28 368 A 1 
ATOM 2834 C CB  . VAL A 1 368 ? 16.003  9.129   20.398  1.00 95.39 368 A 1 
ATOM 2835 C CG1 . VAL A 1 368 ? 14.664  9.605   20.966  1.00 92.83 368 A 1 
ATOM 2836 C CG2 . VAL A 1 368 ? 15.711  8.112   19.285  1.00 93.04 368 A 1 
ATOM 2837 N N   . ALA A 1 369 ? 16.440  12.513  20.811  1.00 95.63 369 A 1 
ATOM 2838 C CA  . ALA A 1 369 ? 16.503  13.586  21.795  1.00 95.31 369 A 1 
ATOM 2839 C C   . ALA A 1 369 ? 15.214  14.412  21.734  1.00 95.49 369 A 1 
ATOM 2840 O O   . ALA A 1 369 ? 14.705  14.668  20.645  1.00 93.25 369 A 1 
ATOM 2841 C CB  . ALA A 1 369 ? 17.728  14.470  21.519  1.00 93.96 369 A 1 
ATOM 2842 N N   . ASP A 1 370 ? 14.706  14.823  22.890  1.00 94.49 370 A 1 
ATOM 2843 C CA  . ASP A 1 370 ? 13.535  15.700  23.014  1.00 94.35 370 A 1 
ATOM 2844 C C   . ASP A 1 370 ? 12.320  15.225  22.199  1.00 94.79 370 A 1 
ATOM 2845 O O   . ASP A 1 370 ? 11.704  15.981  21.456  1.00 92.97 370 A 1 
ATOM 2846 C CB  . ASP A 1 370 ? 13.954  17.156  22.758  1.00 93.13 370 A 1 
ATOM 2847 C CG  . ASP A 1 370 ? 15.115  17.558  23.670  1.00 89.41 370 A 1 
ATOM 2848 O OD1 . ASP A 1 370 ? 15.042  17.235  24.881  1.00 84.73 370 A 1 
ATOM 2849 O OD2 . ASP A 1 370 ? 16.105  18.112  23.146  1.00 84.13 370 A 1 
ATOM 2850 N N   . GLU A 1 371 ? 12.015  13.922  22.335  1.00 94.65 371 A 1 
ATOM 2851 C CA  . GLU A 1 371 ? 10.889  13.254  21.666  1.00 94.84 371 A 1 
ATOM 2852 C C   . GLU A 1 371 ? 10.949  13.323  20.130  1.00 95.05 371 A 1 
ATOM 2853 O O   . GLU A 1 371 ? 9.931   13.331  19.434  1.00 93.19 371 A 1 
ATOM 2854 C CB  . GLU A 1 371 ? 9.548   13.732  22.246  1.00 94.14 371 A 1 
ATOM 2855 C CG  . GLU A 1 371 ? 9.518   13.667  23.785  1.00 93.69 371 A 1 
ATOM 2856 C CD  . GLU A 1 371 ? 8.141   14.004  24.367  1.00 93.95 371 A 1 
ATOM 2857 O OE1 . GLU A 1 371 ? 7.920   13.676  25.554  1.00 88.29 371 A 1 
ATOM 2858 O OE2 . GLU A 1 371 ? 7.270   14.556  23.662  1.00 90.10 371 A 1 
ATOM 2859 N N   . ARG A 1 372 ? 12.163  13.391  19.581  1.00 96.45 372 A 1 
ATOM 2860 C CA  . ARG A 1 372 ? 12.440  13.427  18.143  1.00 96.47 372 A 1 
ATOM 2861 C C   . ARG A 1 372 ? 13.602  12.505  17.786  1.00 97.03 372 A 1 
ATOM 2862 O O   . ARG A 1 372 ? 14.571  12.391  18.540  1.00 95.94 372 A 1 
ATOM 2863 C CB  . ARG A 1 372 ? 12.717  14.871  17.695  1.00 95.05 372 A 1 
ATOM 2864 C CG  . ARG A 1 372 ? 11.457  15.744  17.789  1.00 90.38 372 A 1 
ATOM 2865 C CD  . ARG A 1 372 ? 11.779  17.206  17.563  1.00 88.41 372 A 1 
ATOM 2866 N NE  . ARG A 1 372 ? 10.563  18.053  17.642  1.00 84.90 372 A 1 
ATOM 2867 C CZ  . ARG A 1 372 ? 9.887   18.527  16.611  1.00 82.42 372 A 1 
ATOM 2868 N NH1 . ARG A 1 372 ? 10.196  18.244  15.393  1.00 71.03 372 A 1 
ATOM 2869 N NH2 . ARG A 1 372 ? 8.873   19.307  16.781  1.00 73.52 372 A 1 
ATOM 2870 N N   . ALA A 1 373 ? 13.518  11.875  16.623  1.00 96.56 373 A 1 
ATOM 2871 C CA  . ALA A 1 373 ? 14.674  11.251  16.005  1.00 96.71 373 A 1 
ATOM 2872 C C   . ALA A 1 373 ? 15.384  12.276  15.120  1.00 97.19 373 A 1 
ATOM 2873 O O   . ALA A 1 373 ? 14.761  12.963  14.315  1.00 96.74 373 A 1 
ATOM 2874 C CB  . ALA A 1 373 ? 14.267  9.992   15.236  1.00 95.93 373 A 1 
ATOM 2875 N N   . LEU A 1 374 ? 16.692  12.353  15.270  1.00 97.48 374 A 1 
ATOM 2876 C CA  . LEU A 1 374 ? 17.577  13.234  14.536  1.00 97.56 374 A 1 
ATOM 2877 C C   . LEU A 1 374 ? 18.536  12.360  13.735  1.00 97.61 374 A 1 
ATOM 2878 O O   . LEU A 1 374 ? 19.245  11.526  14.303  1.00 97.03 374 A 1 
ATOM 2879 C CB  . LEU A 1 374 ? 18.305  14.144  15.538  1.00 97.23 374 A 1 
ATOM 2880 C CG  . LEU A 1 374 ? 17.361  15.056  16.351  1.00 95.85 374 A 1 
ATOM 2881 C CD1 . LEU A 1 374 ? 18.104  15.708  17.501  1.00 91.28 374 A 1 
ATOM 2882 C CD2 . LEU A 1 374 ? 16.759  16.164  15.493  1.00 90.77 374 A 1 
ATOM 2883 N N   . MET A 1 375 ? 18.535  12.521  12.408  1.00 97.40 375 A 1 
ATOM 2884 C CA  . MET A 1 375 ? 19.368  11.723  11.514  1.00 97.45 375 A 1 
ATOM 2885 C C   . MET A 1 375 ? 20.104  12.579  10.487  1.00 97.59 375 A 1 
ATOM 2886 O O   . MET A 1 375 ? 19.699  13.689  10.160  1.00 96.92 375 A 1 
ATOM 2887 C CB  . MET A 1 375 ? 18.548  10.597  10.858  1.00 96.64 375 A 1 
ATOM 2888 C CG  . MET A 1 375 ? 17.492  11.104  9.867   1.00 94.81 375 A 1 
ATOM 2889 S SD  . MET A 1 375 ? 16.551  9.805   9.017   1.00 95.01 375 A 1 
ATOM 2890 C CE  . MET A 1 375 ? 17.781  9.227   7.822   1.00 88.64 375 A 1 
ATOM 2891 N N   . ARG A 1 376 ? 21.200  12.037  9.953   1.00 97.62 376 A 1 
ATOM 2892 C CA  . ARG A 1 376 ? 21.950  12.631  8.839   1.00 97.63 376 A 1 
ATOM 2893 C C   . ARG A 1 376 ? 22.177  11.595  7.751   1.00 97.79 376 A 1 
ATOM 2894 O O   . ARG A 1 376 ? 22.389  10.420  8.052   1.00 97.49 376 A 1 
ATOM 2895 C CB  . ARG A 1 376 ? 23.284  13.214  9.323   1.00 97.20 376 A 1 
ATOM 2896 C CG  . ARG A 1 376 ? 23.085  14.405  10.263  1.00 94.50 376 A 1 
ATOM 2897 C CD  . ARG A 1 376 ? 24.423  14.927  10.782  1.00 92.65 376 A 1 
ATOM 2898 N NE  . ARG A 1 376 ? 24.208  16.060  11.710  1.00 86.20 376 A 1 
ATOM 2899 C CZ  . ARG A 1 376 ? 24.471  17.331  11.492  1.00 80.14 376 A 1 
ATOM 2900 N NH1 . ARG A 1 376 ? 25.081  17.754  10.421  1.00 71.15 376 A 1 
ATOM 2901 N NH2 . ARG A 1 376 ? 24.101  18.215  12.365  1.00 71.94 376 A 1 
ATOM 2902 N N   . LEU A 1 377 ? 22.166  12.044  6.508   1.00 97.22 377 A 1 
ATOM 2903 C CA  . LEU A 1 377 ? 22.553  11.259  5.342   1.00 97.05 377 A 1 
ATOM 2904 C C   . LEU A 1 377 ? 23.921  11.721  4.842   1.00 96.75 377 A 1 
ATOM 2905 O O   . LEU A 1 377 ? 24.227  12.910  4.893   1.00 95.78 377 A 1 
ATOM 2906 C CB  . LEU A 1 377 ? 21.482  11.367  4.246   1.00 96.86 377 A 1 
ATOM 2907 C CG  . LEU A 1 377 ? 20.104  10.793  4.615   1.00 96.23 377 A 1 
ATOM 2908 C CD1 . LEU A 1 377 ? 19.152  10.982  3.438   1.00 94.74 377 A 1 
ATOM 2909 C CD2 . LEU A 1 377 ? 20.161  9.304   4.949   1.00 94.73 377 A 1 
ATOM 2910 N N   . ALA A 1 378 ? 24.741  10.785  4.344   1.00 96.91 378 A 1 
ATOM 2911 C CA  . ALA A 1 378 ? 26.097  11.073  3.880   1.00 96.50 378 A 1 
ATOM 2912 C C   . ALA A 1 378 ? 26.131  12.092  2.728   1.00 95.66 378 A 1 
ATOM 2913 O O   . ALA A 1 378 ? 26.962  12.995  2.757   1.00 93.68 378 A 1 
ATOM 2914 C CB  . ALA A 1 378 ? 26.766  9.753   3.491   1.00 96.41 378 A 1 
ATOM 2915 N N   . GLY A 1 379 ? 25.193  12.001  1.778   1.00 94.80 379 A 1 
ATOM 2916 C CA  . GLY A 1 379 ? 25.071  12.945  0.657   1.00 93.50 379 A 1 
ATOM 2917 C C   . GLY A 1 379 ? 24.504  14.319  1.026   1.00 93.06 379 A 1 
ATOM 2918 O O   . GLY A 1 379 ? 24.501  15.226  0.201   1.00 90.87 379 A 1 
ATOM 2919 N N   . PHE A 1 380 ? 24.047  14.509  2.283   1.00 93.29 380 A 1 
ATOM 2920 C CA  . PHE A 1 380 ? 23.445  15.756  2.764   1.00 91.93 380 A 1 
ATOM 2921 C C   . PHE A 1 380 ? 24.055  16.197  4.113   1.00 91.48 380 A 1 
ATOM 2922 O O   . PHE A 1 380 ? 23.339  16.350  5.109   1.00 87.07 380 A 1 
ATOM 2923 C CB  . PHE A 1 380 ? 21.922  15.591  2.817   1.00 90.67 380 A 1 
ATOM 2924 C CG  . PHE A 1 380 ? 21.275  15.164  1.512   1.00 90.21 380 A 1 
ATOM 2925 C CD1 . PHE A 1 380 ? 20.837  16.126  0.584   1.00 86.37 380 A 1 
ATOM 2926 C CD2 . PHE A 1 380 ? 21.117  13.798  1.223   1.00 87.38 380 A 1 
ATOM 2927 C CE1 . PHE A 1 380 ? 20.227  15.721  -0.613  1.00 84.94 380 A 1 
ATOM 2928 C CE2 . PHE A 1 380 ? 20.513  13.393  0.022   1.00 85.35 380 A 1 
ATOM 2929 C CZ  . PHE A 1 380 ? 20.063  14.353  -0.896  1.00 85.51 380 A 1 
ATOM 2930 N N   . PRO A 1 381 ? 25.389  16.406  4.189   1.00 88.73 381 A 1 
ATOM 2931 C CA  . PRO A 1 381 ? 26.099  16.571  5.463   1.00 85.04 381 A 1 
ATOM 2932 C C   . PRO A 1 381 ? 25.744  17.858  6.218   1.00 82.57 381 A 1 
ATOM 2933 O O   . PRO A 1 381 ? 25.899  17.920  7.440   1.00 73.27 381 A 1 
ATOM 2934 C CB  . PRO A 1 381 ? 27.586  16.530  5.087   1.00 82.26 381 A 1 
ATOM 2935 C CG  . PRO A 1 381 ? 27.611  17.019  3.637   1.00 82.26 381 A 1 
ATOM 2936 C CD  . PRO A 1 381 ? 26.326  16.433  3.072   1.00 86.76 381 A 1 
ATOM 2937 N N   . GLY A 1 382 ? 25.247  18.877  5.513   1.00 82.39 382 A 1 
ATOM 2938 C CA  . GLY A 1 382 ? 24.924  20.191  6.076   1.00 81.63 382 A 1 
ATOM 2939 C C   . GLY A 1 382 ? 23.611  20.260  6.858   1.00 83.57 382 A 1 
ATOM 2940 O O   . GLY A 1 382 ? 23.358  21.270  7.507   1.00 77.39 382 A 1 
ATOM 2941 N N   . ALA A 1 383 ? 22.773  19.219  6.822   1.00 87.45 383 A 1 
ATOM 2942 C CA  . ALA A 1 383 ? 21.454  19.246  7.439   1.00 87.80 383 A 1 
ATOM 2943 C C   . ALA A 1 383 ? 21.209  18.056  8.368   1.00 90.84 383 A 1 
ATOM 2944 O O   . ALA A 1 383 ? 21.580  16.918  8.090   1.00 88.84 383 A 1 
ATOM 2945 C CB  . ALA A 1 383 ? 20.396  19.353  6.348   1.00 82.09 383 A 1 
ATOM 2946 N N   . GLU A 1 384 ? 20.542  18.339  9.475   1.00 95.59 384 A 1 
ATOM 2947 C CA  . GLU A 1 384 ? 19.982  17.335  10.368  1.00 95.90 384 A 1 
ATOM 2948 C C   . GLU A 1 384 ? 18.490  17.181  10.046  1.00 96.37 384 A 1 
ATOM 2949 O O   . GLU A 1 384 ? 17.750  18.166  9.997   1.00 95.20 384 A 1 
ATOM 2950 C CB  . GLU A 1 384 ? 20.273  17.727  11.824  1.00 94.09 384 A 1 
ATOM 2951 C CG  . GLU A 1 384 ? 19.984  16.585  12.803  1.00 90.28 384 A 1 
ATOM 2952 C CD  . GLU A 1 384 ? 20.642  16.829  14.172  1.00 90.23 384 A 1 
ATOM 2953 O OE1 . GLU A 1 384 ? 21.546  16.044  14.563  1.00 82.70 384 A 1 
ATOM 2954 O OE2 . GLU A 1 384 ? 20.275  17.790  14.863  1.00 84.03 384 A 1 
ATOM 2955 N N   . ILE A 1 385 ? 18.067  15.950  9.761   1.00 97.64 385 A 1 
ATOM 2956 C CA  . ILE A 1 385 ? 16.678  15.600  9.461   1.00 97.90 385 A 1 
ATOM 2957 C C   . ILE A 1 385 ? 16.001  15.249  10.781  1.00 97.97 385 A 1 
ATOM 2958 O O   . ILE A 1 385 ? 16.492  14.394  11.520  1.00 97.45 385 A 1 
ATOM 2959 C CB  . ILE A 1 385 ? 16.610  14.428  8.461   1.00 97.79 385 A 1 
ATOM 2960 C CG1 . ILE A 1 385 ? 17.329  14.752  7.131   1.00 97.23 385 A 1 
ATOM 2961 C CG2 . ILE A 1 385 ? 15.149  14.025  8.201   1.00 97.17 385 A 1 
ATOM 2962 C CD1 . ILE A 1 385 ? 17.632  13.507  6.282   1.00 95.18 385 A 1 
ATOM 2963 N N   . THR A 1 386 ? 14.866  15.889  11.051  1.00 97.86 386 A 1 
ATOM 2964 C CA  . THR A 1 386 ? 14.090  15.700  12.277  1.00 97.77 386 A 1 
ATOM 2965 C C   . THR A 1 386 ? 12.822  14.905  11.985  1.00 97.74 386 A 1 
ATOM 2966 O O   . THR A 1 386 ? 12.107  15.201  11.031  1.00 96.71 386 A 1 
ATOM 2967 C CB  . THR A 1 386 ? 13.743  17.053  12.911  1.00 96.73 386 A 1 
ATOM 2968 O OG1 . THR A 1 386 ? 14.913  17.817  13.089  1.00 83.99 386 A 1 
ATOM 2969 C CG2 . THR A 1 386 ? 13.140  16.875  14.295  1.00 82.60 386 A 1 
ATOM 2970 N N   . LEU A 1 387 ? 12.534  13.888  12.805  1.00 96.99 387 A 1 
ATOM 2971 C CA  . LEU A 1 387 ? 11.370  13.009  12.672  1.00 96.68 387 A 1 
ATOM 2972 C C   . LEU A 1 387 ? 10.611  12.925  14.000  1.00 96.52 387 A 1 
ATOM 2973 O O   . LEU A 1 387 ? 11.208  12.689  15.050  1.00 95.51 387 A 1 
ATOM 2974 C CB  . LEU A 1 387 ? 11.817  11.601  12.228  1.00 96.14 387 A 1 
ATOM 2975 C CG  . LEU A 1 387 ? 12.773  11.555  11.026  1.00 94.72 387 A 1 
ATOM 2976 C CD1 . LEU A 1 387 ? 13.259  10.123  10.798  1.00 91.79 387 A 1 
ATOM 2977 C CD2 . LEU A 1 387 ? 12.094  12.064  9.757   1.00 92.07 387 A 1 
ATOM 2978 N N   . ARG A 1 388 ? 9.280   13.049  13.936  1.00 95.76 388 A 1 
ATOM 2979 C CA  . ARG A 1 388 ? 8.385   12.891  15.099  1.00 94.68 388 A 1 
ATOM 2980 C C   . ARG A 1 388 ? 7.946   11.449  15.328  1.00 95.27 388 A 1 
ATOM 2981 O O   . ARG A 1 388 ? 7.594   11.091  16.444  1.00 92.99 388 A 1 
ATOM 2982 C CB  . ARG A 1 388 ? 7.137   13.762  14.925  1.00 91.53 388 A 1 
ATOM 2983 C CG  . ARG A 1 388 ? 7.484   15.242  14.859  1.00 85.00 388 A 1 
ATOM 2984 C CD  . ARG A 1 388 ? 6.215   16.086  14.763  1.00 84.66 388 A 1 
ATOM 2985 N NE  . ARG A 1 388 ? 6.583   17.488  14.533  1.00 78.38 388 A 1 
ATOM 2986 C CZ  . ARG A 1 388 ? 5.888   18.566  14.816  1.00 73.32 388 A 1 
ATOM 2987 N NH1 . ARG A 1 388 ? 4.691   18.513  15.350  1.00 65.78 388 A 1 
ATOM 2988 N NH2 . ARG A 1 388 ? 6.413   19.726  14.547  1.00 63.36 388 A 1 
ATOM 2989 N N   . VAL A 1 389 ? 7.919   10.658  14.263  1.00 94.76 389 A 1 
ATOM 2990 C CA  . VAL A 1 389 ? 7.492   9.257   14.335  1.00 95.08 389 A 1 
ATOM 2991 C C   . VAL A 1 389 ? 8.652   8.412   14.871  1.00 95.12 389 A 1 
ATOM 2992 O O   . VAL A 1 389 ? 9.755   8.485   14.312  1.00 94.29 389 A 1 
ATOM 2993 C CB  . VAL A 1 389 ? 6.987   8.746   12.975  1.00 94.32 389 A 1 
ATOM 2994 C CG1 . VAL A 1 389 ? 6.473   7.302   13.074  1.00 89.92 389 A 1 
ATOM 2995 C CG2 . VAL A 1 389 ? 5.831   9.612   12.462  1.00 89.78 389 A 1 
ATOM 2996 N N   . PRO A 1 390 ? 8.442   7.627   15.931  1.00 94.87 390 A 1 
ATOM 2997 C CA  . PRO A 1 390 ? 9.510   6.882   16.589  1.00 94.05 390 A 1 
ATOM 2998 C C   . PRO A 1 390 ? 10.084  5.746   15.733  1.00 93.80 390 A 1 
ATOM 2999 O O   . PRO A 1 390 ? 9.450   5.225   14.816  1.00 91.91 390 A 1 
ATOM 3000 C CB  . PRO A 1 390 ? 8.892   6.360   17.895  1.00 92.51 390 A 1 
ATOM 3001 C CG  . PRO A 1 390 ? 7.404   6.268   17.582  1.00 90.37 390 A 1 
ATOM 3002 C CD  . PRO A 1 390 ? 7.187   7.447   16.643  1.00 93.67 390 A 1 
ATOM 3003 N N   . GLY A 1 391 ? 11.291  5.319   16.081  1.00 89.73 391 A 1 
ATOM 3004 C CA  . GLY A 1 391 ? 11.897  4.073   15.618  1.00 88.56 391 A 1 
ATOM 3005 C C   . GLY A 1 391 ? 12.982  4.226   14.544  1.00 90.18 391 A 1 
ATOM 3006 O O   . GLY A 1 391 ? 12.895  5.021   13.612  1.00 88.93 391 A 1 
ATOM 3007 N N   . ARG A 1 392 ? 14.016  3.383   14.645  1.00 89.50 392 A 1 
ATOM 3008 C CA  . ARG A 1 392 ? 15.114  3.309   13.657  1.00 90.04 392 A 1 
ATOM 3009 C C   . ARG A 1 392 ? 14.623  2.904   12.263  1.00 91.73 392 A 1 
ATOM 3010 O O   . ARG A 1 392 ? 15.185  3.351   11.268  1.00 90.00 392 A 1 
ATOM 3011 C CB  . ARG A 1 392 ? 16.202  2.326   14.118  1.00 88.25 392 A 1 
ATOM 3012 C CG  . ARG A 1 392 ? 16.976  2.820   15.348  1.00 82.49 392 A 1 
ATOM 3013 C CD  . ARG A 1 392 ? 18.047  1.807   15.792  1.00 80.82 392 A 1 
ATOM 3014 N NE  . ARG A 1 392 ? 19.147  1.653   14.819  1.00 76.85 392 A 1 
ATOM 3015 C CZ  . ARG A 1 392 ? 20.292  2.312   14.803  1.00 71.69 392 A 1 
ATOM 3016 N NH1 . ARG A 1 392 ? 20.585  3.229   15.691  1.00 64.38 392 A 1 
ATOM 3017 N NH2 . ARG A 1 392 ? 21.187  2.053   13.889  1.00 64.02 392 A 1 
ATOM 3018 N N   . HIS A 1 393 ? 13.566  2.092   12.185  1.00 90.95 393 A 1 
ATOM 3019 C CA  . HIS A 1 393 ? 12.933  1.705   10.924  1.00 91.26 393 A 1 
ATOM 3020 C C   . HIS A 1 393 ? 12.318  2.911   10.192  1.00 93.37 393 A 1 
ATOM 3021 O O   . HIS A 1 393 ? 12.351  2.967   8.969   1.00 93.23 393 A 1 
ATOM 3022 C CB  . HIS A 1 393 ? 11.890  0.606   11.199  1.00 89.50 393 A 1 
ATOM 3023 C CG  . HIS A 1 393 ? 10.763  1.056   12.097  1.00 86.12 393 A 1 
ATOM 3024 N ND1 . HIS A 1 393 ? 10.679  0.912   13.464  1.00 80.21 393 A 1 
ATOM 3025 C CD2 . HIS A 1 393 ? 9.631   1.715   11.692  1.00 78.35 393 A 1 
ATOM 3026 C CE1 . HIS A 1 393 ? 9.525   1.472   13.873  1.00 78.43 393 A 1 
ATOM 3027 N NE2 . HIS A 1 393 ? 8.862   1.983   12.832  1.00 78.55 393 A 1 
ATOM 3028 N N   . THR A 1 394 ? 11.841  3.925   10.916  1.00 92.67 394 A 1 
ATOM 3029 C CA  . THR A 1 394 ? 11.359  5.178   10.318  1.00 93.68 394 A 1 
ATOM 3030 C C   . THR A 1 394 ? 12.499  5.935   9.632   1.00 95.51 394 A 1 
ATOM 3031 O O   . THR A 1 394 ? 12.301  6.461   8.542   1.00 95.97 394 A 1 
ATOM 3032 C CB  . THR A 1 394 ? 10.676  6.068   11.368  1.00 93.22 394 A 1 
ATOM 3033 O OG1 . THR A 1 394 ? 9.662   5.327   12.004  1.00 89.43 394 A 1 
ATOM 3034 C CG2 . THR A 1 394 ? 10.008  7.297   10.750  1.00 89.40 394 A 1 
ATOM 3035 N N   . ALA A 1 395 ? 13.704  5.928   10.202  1.00 95.36 395 A 1 
ATOM 3036 C CA  . ALA A 1 395 ? 14.880  6.518   9.561   1.00 96.12 395 A 1 
ATOM 3037 C C   . ALA A 1 395 ? 15.252  5.798   8.250   1.00 97.04 395 A 1 
ATOM 3038 O O   . ALA A 1 395 ? 15.561  6.463   7.260   1.00 97.18 395 A 1 
ATOM 3039 C CB  . ALA A 1 395 ? 16.045  6.525   10.560  1.00 95.87 395 A 1 
ATOM 3040 N N   . LEU A 1 396 ? 15.151  4.465   8.204   1.00 95.78 396 A 1 
ATOM 3041 C CA  . LEU A 1 396 ? 15.318  3.692   6.963   1.00 96.08 396 A 1 
ATOM 3042 C C   . LEU A 1 396 ? 14.272  4.089   5.911   1.00 96.79 396 A 1 
ATOM 3043 O O   . LEU A 1 396 ? 14.621  4.403   4.777   1.00 97.02 396 A 1 
ATOM 3044 C CB  . LEU A 1 396 ? 15.235  2.179   7.257   1.00 95.89 396 A 1 
ATOM 3045 C CG  . LEU A 1 396 ? 16.385  1.608   8.106   1.00 94.91 396 A 1 
ATOM 3046 C CD1 . LEU A 1 396 ? 16.088  0.156   8.477   1.00 93.42 396 A 1 
ATOM 3047 C CD2 . LEU A 1 396 ? 17.713  1.642   7.349   1.00 93.22 396 A 1 
ATOM 3048 N N   . ASN A 1 397 ? 12.997  4.168   6.300   1.00 96.54 397 A 1 
ATOM 3049 C CA  . ASN A 1 397 ? 11.916  4.569   5.398   1.00 96.72 397 A 1 
ATOM 3050 C C   . ASN A 1 397 ? 12.108  5.998   4.856   1.00 97.57 397 A 1 
ATOM 3051 O O   . ASN A 1 397 ? 11.824  6.264   3.689   1.00 97.76 397 A 1 
ATOM 3052 C CB  . ASN A 1 397 ? 10.576  4.441   6.140   1.00 96.13 397 A 1 
ATOM 3053 C CG  . ASN A 1 397 ? 10.216  3.019   6.552   1.00 94.74 397 A 1 
ATOM 3054 O OD1 . ASN A 1 397 ? 10.639  2.032   5.991   1.00 88.91 397 A 1 
ATOM 3055 N ND2 . ASN A 1 397 ? 9.384   2.873   7.556   1.00 87.43 397 A 1 
ATOM 3056 N N   . VAL A 1 398 ? 12.621  6.925   5.672   1.00 97.88 398 A 1 
ATOM 3057 C CA  . VAL A 1 398 ? 12.963  8.290   5.242   1.00 98.15 398 A 1 
ATOM 3058 C C   . VAL A 1 398 ? 14.118  8.292   4.247   1.00 98.37 398 A 1 
ATOM 3059 O O   . VAL A 1 398 ? 14.031  8.979   3.232   1.00 98.31 398 A 1 
ATOM 3060 C CB  . VAL A 1 398 ? 13.275  9.186   6.453   1.00 97.92 398 A 1 
ATOM 3061 C CG1 . VAL A 1 398 ? 13.938  10.518  6.075   1.00 96.66 398 A 1 
ATOM 3062 C CG2 . VAL A 1 398 ? 11.969  9.513   7.182   1.00 96.70 398 A 1 
ATOM 3063 N N   . ALA A 1 399 ? 15.178  7.511   4.490   1.00 98.25 399 A 1 
ATOM 3064 C CA  . ALA A 1 399 ? 16.290  7.391   3.550   1.00 98.30 399 A 1 
ATOM 3065 C C   . ALA A 1 399 ? 15.819  6.842   2.191   1.00 98.34 399 A 1 
ATOM 3066 O O   . ALA A 1 399 ? 16.169  7.398   1.153   1.00 98.15 399 A 1 
ATOM 3067 C CB  . ALA A 1 399 ? 17.384  6.527   4.188   1.00 98.18 399 A 1 
ATOM 3068 N N   . ALA A 1 400 ? 14.948  5.819   2.196   1.00 98.31 400 A 1 
ATOM 3069 C CA  . ALA A 1 400 ? 14.312  5.276   0.997   1.00 98.36 400 A 1 
ATOM 3070 C C   . ALA A 1 400 ? 13.480  6.323   0.238   1.00 98.39 400 A 1 
ATOM 3071 O O   . ALA A 1 400 ? 13.618  6.484   -0.976  1.00 98.20 400 A 1 
ATOM 3072 C CB  . ALA A 1 400 ? 13.422  4.102   1.431   1.00 98.15 400 A 1 
ATOM 3073 N N   . ALA A 1 401 ? 12.633  7.067   0.955   1.00 98.50 401 A 1 
ATOM 3074 C CA  . ALA A 1 401 ? 11.779  8.096   0.371   1.00 98.48 401 A 1 
ATOM 3075 C C   . ALA A 1 401 ? 12.594  9.263   -0.216  1.00 98.35 401 A 1 
ATOM 3076 O O   . ALA A 1 401 ? 12.280  9.749   -1.304  1.00 98.03 401 A 1 
ATOM 3077 C CB  . ALA A 1 401 ? 10.785  8.556   1.442   1.00 98.38 401 A 1 
ATOM 3078 N N   . LEU A 1 402 ? 13.669  9.681   0.457   1.00 98.25 402 A 1 
ATOM 3079 C CA  . LEU A 1 402 ? 14.592  10.703  -0.045  1.00 97.94 402 A 1 
ATOM 3080 C C   . LEU A 1 402 ? 15.383  10.218  -1.261  1.00 97.72 402 A 1 
ATOM 3081 O O   . LEU A 1 402 ? 15.580  10.999  -2.190  1.00 97.20 402 A 1 
ATOM 3082 C CB  . LEU A 1 402 ? 15.541  11.152  1.078   1.00 97.67 402 A 1 
ATOM 3083 C CG  . LEU A 1 402 ? 14.887  12.108  2.096   1.00 97.05 402 A 1 
ATOM 3084 C CD1 . LEU A 1 402 ? 15.819  12.301  3.287   1.00 95.84 402 A 1 
ATOM 3085 C CD2 . LEU A 1 402 ? 14.615  13.494  1.497   1.00 95.89 402 A 1 
ATOM 3086 N N   . ALA A 1 403 ? 15.784  8.940   -1.308  1.00 97.96 403 A 1 
ATOM 3087 C CA  . ALA A 1 403 ? 16.439  8.351   -2.475  1.00 97.90 403 A 1 
ATOM 3088 C C   . ALA A 1 403 ? 15.520  8.376   -3.706  1.00 97.62 403 A 1 
ATOM 3089 O O   . ALA A 1 403 ? 15.921  8.851   -4.770  1.00 97.25 403 A 1 
ATOM 3090 C CB  . ALA A 1 403 ? 16.902  6.933   -2.123  1.00 98.06 403 A 1 
ATOM 3091 N N   . LEU A 1 404 ? 14.256  7.959   -3.553  1.00 98.17 404 A 1 
ATOM 3092 C CA  . LEU A 1 404 ? 13.272  8.042   -4.634  1.00 98.16 404 A 1 
ATOM 3093 C C   . LEU A 1 404 ? 13.014  9.494   -5.056  1.00 97.72 404 A 1 
ATOM 3094 O O   . LEU A 1 404 ? 13.049  9.803   -6.246  1.00 97.24 404 A 1 
ATOM 3095 C CB  . LEU A 1 404 ? 11.972  7.332   -4.213  1.00 98.30 404 A 1 
ATOM 3096 C CG  . LEU A 1 404 ? 10.871  7.389   -5.291  1.00 97.94 404 A 1 
ATOM 3097 C CD1 . LEU A 1 404 ? 11.302  6.755   -6.614  1.00 96.97 404 A 1 
ATOM 3098 C CD2 . LEU A 1 404 ? 9.622   6.658   -4.808  1.00 96.94 404 A 1 
ATOM 3099 N N   . CYS A 1 405 ? 12.800  10.394  -4.111  1.00 97.82 405 A 1 
ATOM 3100 C CA  . CYS A 1 405 ? 12.576  11.810  -4.399  1.00 97.40 405 A 1 
ATOM 3101 C C   . CYS A 1 405 ? 13.772  12.433  -5.142  1.00 97.12 405 A 1 
ATOM 3102 O O   . CYS A 1 405 ? 13.582  13.162  -6.113  1.00 96.34 405 A 1 
ATOM 3103 C CB  . CYS A 1 405 ? 12.273  12.522  -3.076  1.00 96.86 405 A 1 
ATOM 3104 S SG  . CYS A 1 405 ? 11.593  14.168  -3.395  1.00 83.66 405 A 1 
ATOM 3105 N N   . SER A 1 406 ? 15.002  12.075  -4.764  1.00 97.30 406 A 1 
ATOM 3106 C CA  . SER A 1 406 ? 16.229  12.512  -5.441  1.00 96.85 406 A 1 
ATOM 3107 C C   . SER A 1 406 ? 16.292  12.020  -6.884  1.00 96.59 406 A 1 
ATOM 3108 O O   . SER A 1 406 ? 16.603  12.797  -7.782  1.00 95.90 406 A 1 
ATOM 3109 C CB  . SER A 1 406 ? 17.474  12.022  -4.698  1.00 96.47 406 A 1 
ATOM 3110 O OG  . SER A 1 406 ? 17.487  12.530  -3.381  1.00 92.28 406 A 1 
ATOM 3111 N N   . SER A 1 407 ? 15.938  10.753  -7.128  1.00 96.59 407 A 1 
ATOM 3112 C CA  . SER A 1 407 ? 15.846  10.206  -8.488  1.00 96.56 407 A 1 
ATOM 3113 C C   . SER A 1 407 ? 14.875  11.021  -9.352  1.00 96.37 407 A 1 
ATOM 3114 O O   . SER A 1 407 ? 15.218  11.420  -10.465 1.00 95.67 407 A 1 
ATOM 3115 C CB  . SER A 1 407 ? 15.425  8.735   -8.430  1.00 96.66 407 A 1 
ATOM 3116 O OG  . SER A 1 407 ? 15.197  8.239   -9.732  1.00 93.92 407 A 1 
ATOM 3117 N N   . LEU A 1 408 ? 13.683  11.342  -8.827  1.00 96.50 408 A 1 
ATOM 3118 C CA  . LEU A 1 408 ? 12.675  12.115  -9.559  1.00 96.40 408 A 1 
ATOM 3119 C C   . LEU A 1 408 ? 13.117  13.567  -9.805  1.00 95.78 408 A 1 
ATOM 3120 O O   . LEU A 1 408 ? 12.982  14.056  -10.925 1.00 94.90 408 A 1 
ATOM 3121 C CB  . LEU A 1 408 ? 11.327  12.056  -8.817  1.00 96.84 408 A 1 
ATOM 3122 C CG  . LEU A 1 408 ? 10.728  10.647  -8.644  1.00 96.66 408 A 1 
ATOM 3123 C CD1 . LEU A 1 408 ? 9.380   10.751  -7.930  1.00 95.71 408 A 1 
ATOM 3124 C CD2 . LEU A 1 408 ? 10.521  9.911   -9.966  1.00 95.56 408 A 1 
ATOM 3125 N N   . ILE A 1 409 ? 13.710  14.235  -8.813  1.00 95.75 409 A 1 
ATOM 3126 C CA  . ILE A 1 409 ? 14.256  15.597  -8.951  1.00 95.17 409 A 1 
ATOM 3127 C C   . ILE A 1 409 ? 15.354  15.644  -10.020 1.00 94.39 409 A 1 
ATOM 3128 O O   . ILE A 1 409 ? 15.377  16.556  -10.844 1.00 92.70 409 A 1 
ATOM 3129 C CB  . ILE A 1 409 ? 14.777  16.109  -7.585  1.00 94.79 409 A 1 
ATOM 3130 C CG1 . ILE A 1 409 ? 13.579  16.431  -6.665  1.00 93.08 409 A 1 
ATOM 3131 C CG2 . ILE A 1 409 ? 15.674  17.358  -7.730  1.00 92.66 409 A 1 
ATOM 3132 C CD1 . ILE A 1 409 ? 13.971  16.697  -5.208  1.00 89.73 409 A 1 
ATOM 3133 N N   . ASN A 1 410 ? 16.241  14.646  -10.057 1.00 94.62 410 A 1 
ATOM 3134 C CA  . ASN A 1 410 ? 17.310  14.583  -11.055 1.00 93.59 410 A 1 
ATOM 3135 C C   . ASN A 1 410 ? 16.762  14.442  -12.483 1.00 92.70 410 A 1 
ATOM 3136 O O   . ASN A 1 410 ? 17.340  14.999  -13.415 1.00 90.63 410 A 1 
ATOM 3137 C CB  . ASN A 1 410 ? 18.255  13.426  -10.702 1.00 93.07 410 A 1 
ATOM 3138 C CG  . ASN A 1 410 ? 19.114  13.705  -9.481  1.00 90.48 410 A 1 
ATOM 3139 O OD1 . ASN A 1 410 ? 19.324  14.833  -9.066  1.00 83.73 410 A 1 
ATOM 3140 N ND2 . ASN A 1 410 ? 19.678  12.681  -8.887  1.00 83.57 410 A 1 
ATOM 3141 N N   . VAL A 1 411 ? 15.639  13.744  -12.664 1.00 92.89 411 A 1 
ATOM 3142 C CA  . VAL A 1 411 ? 14.955  13.657  -13.964 1.00 91.48 411 A 1 
ATOM 3143 C C   . VAL A 1 411 ? 14.318  14.999  -14.347 1.00 89.61 411 A 1 
ATOM 3144 O O   . VAL A 1 411 ? 14.459  15.416  -15.496 1.00 85.19 411 A 1 
ATOM 3145 C CB  . VAL A 1 411 ? 13.921  12.516  -13.982 1.00 91.13 411 A 1 
ATOM 3146 C CG1 . VAL A 1 411 ? 13.122  12.483  -15.295 1.00 87.51 411 A 1 
ATOM 3147 C CG2 . VAL A 1 411 ? 14.611  11.153  -13.855 1.00 88.54 411 A 1 
ATOM 3148 N N   . GLU A 1 412 ? 13.679  15.706  -13.412 1.00 90.42 412 A 1 
ATOM 3149 C CA  . GLU A 1 412 ? 13.127  17.051  -13.657 1.00 87.66 412 A 1 
ATOM 3150 C C   . GLU A 1 412 ? 14.211  18.063  -14.050 1.00 84.33 412 A 1 
ATOM 3151 O O   . GLU A 1 412 ? 14.020  18.872  -14.957 1.00 75.20 412 A 1 
ATOM 3152 C CB  . GLU A 1 412 ? 12.387  17.583  -12.410 1.00 86.95 412 A 1 
ATOM 3153 C CG  . GLU A 1 412 ? 11.077  16.861  -12.080 1.00 84.77 412 A 1 
ATOM 3154 C CD  . GLU A 1 412 ? 10.074  16.952  -13.232 1.00 86.47 412 A 1 
ATOM 3155 O OE1 . GLU A 1 412 ? 9.722   15.886  -13.783 1.00 78.65 412 A 1 
ATOM 3156 O OE2 . GLU A 1 412 ? 9.687   18.058  -13.651 1.00 81.38 412 A 1 
ATOM 3157 N N   . GLY A 1 413 ? 15.388  17.982  -13.412 1.00 79.81 413 A 1 
ATOM 3158 C CA  . GLY A 1 413 ? 16.530  18.869  -13.664 1.00 76.20 413 A 1 
ATOM 3159 C C   . GLY A 1 413 ? 17.429  18.470  -14.840 1.00 75.21 413 A 1 
ATOM 3160 O O   . GLY A 1 413 ? 18.520  19.024  -14.958 1.00 66.62 413 A 1 
ATOM 3161 N N   . ASN A 1 414 ? 17.041  17.515  -15.686 1.00 67.42 414 A 1 
ATOM 3162 C CA  . ASN A 1 414 ? 17.896  16.937  -16.732 1.00 63.52 414 A 1 
ATOM 3163 C C   . ASN A 1 414 ? 19.270  16.470  -16.196 1.00 60.93 414 A 1 
ATOM 3164 O O   . ASN A 1 414 ? 20.298  16.674  -16.840 1.00 56.34 414 A 1 
ATOM 3165 C CB  . ASN A 1 414 ? 18.013  17.910  -17.922 1.00 57.03 414 A 1 
ATOM 3166 C CG  . ASN A 1 414 ? 16.715  18.114  -18.667 1.00 52.57 414 A 1 
ATOM 3167 O OD1 . ASN A 1 414 ? 15.954  17.198  -18.909 1.00 47.89 414 A 1 
ATOM 3168 N ND2 . ASN A 1 414 ? 16.437  19.318  -19.107 1.00 45.75 414 A 1 
ATOM 3169 N N   . ALA A 1 415 ? 19.284  15.871  -14.998 1.00 57.70 415 A 1 
ATOM 3170 C CA  . ALA A 1 415 ? 20.466  15.372  -14.284 1.00 55.31 415 A 1 
ATOM 3171 C C   . ALA A 1 415 ? 21.566  16.420  -13.966 1.00 56.49 415 A 1 
ATOM 3172 O O   . ALA A 1 415 ? 22.648  16.047  -13.521 1.00 51.98 415 A 1 
ATOM 3173 C CB  . ALA A 1 415 ? 21.000  14.124  -15.000 1.00 49.09 415 A 1 
ATOM 3174 N N   . LYS A 1 416 ? 21.307  17.720  -14.173 1.00 61.44 416 A 1 
ATOM 3175 C CA  . LYS A 1 416 ? 22.289  18.803  -13.939 1.00 60.79 416 A 1 
ATOM 3176 C C   . LYS A 1 416 ? 22.001  19.663  -12.709 1.00 62.66 416 A 1 
ATOM 3177 O O   . LYS A 1 416 ? 22.909  20.331  -12.222 1.00 56.88 416 A 1 
ATOM 3178 C CB  . LYS A 1 416 ? 22.409  19.679  -15.192 1.00 53.48 416 A 1 
ATOM 3179 C CG  . LYS A 1 416 ? 23.112  18.940  -16.333 1.00 48.79 416 A 1 
ATOM 3180 C CD  . LYS A 1 416 ? 23.307  19.871  -17.534 1.00 44.38 416 A 1 
ATOM 3181 C CE  . LYS A 1 416 ? 24.010  19.113  -18.661 1.00 38.82 416 A 1 
ATOM 3182 N NZ  . LYS A 1 416 ? 24.236  19.984  -19.840 1.00 32.43 416 A 1 
ATOM 3183 N N   . SER A 1 417 ? 20.779  19.653  -12.209 1.00 65.10 417 A 1 
ATOM 3184 C CA  . SER A 1 417 ? 20.396  20.355  -10.983 1.00 66.22 417 A 1 
ATOM 3185 C C   . SER A 1 417 ? 19.842  19.348  -9.977  1.00 70.65 417 A 1 
ATOM 3186 O O   . SER A 1 417 ? 18.726  18.870  -10.147 1.00 63.15 417 A 1 
ATOM 3187 C CB  . SER A 1 417 ? 19.395  21.473  -11.290 1.00 57.98 417 A 1 
ATOM 3188 O OG  . SER A 1 417 ? 18.234  20.982  -11.913 1.00 51.78 417 A 1 
ATOM 3189 N N   . GLY A 1 418 ? 20.614  19.028  -8.953  1.00 80.04 418 A 1 
ATOM 3190 C CA  . GLY A 1 418 ? 20.136  18.278  -7.794  1.00 83.31 418 A 1 
ATOM 3191 C C   . GLY A 1 418 ? 19.162  19.095  -6.933  1.00 87.08 418 A 1 
ATOM 3192 O O   . GLY A 1 418 ? 18.473  19.993  -7.414  1.00 84.24 418 A 1 
ATOM 3193 N N   . TRP A 1 419 ? 19.118  18.796  -5.641  1.00 90.06 419 A 1 
ATOM 3194 C CA  . TRP A 1 419 ? 18.300  19.526  -4.677  1.00 91.00 419 A 1 
ATOM 3195 C C   . TRP A 1 419 ? 18.665  21.018  -4.625  1.00 90.82 419 A 1 
ATOM 3196 O O   . TRP A 1 419 ? 19.816  21.362  -4.352  1.00 88.70 419 A 1 
ATOM 3197 C CB  . TRP A 1 419 ? 18.478  18.889  -3.299  1.00 91.52 419 A 1 
ATOM 3198 C CG  . TRP A 1 419 ? 17.847  17.542  -3.151  1.00 92.18 419 A 1 
ATOM 3199 C CD1 . TRP A 1 419 ? 18.393  16.355  -3.498  1.00 91.07 419 A 1 
ATOM 3200 C CD2 . TRP A 1 419 ? 16.529  17.234  -2.616  1.00 93.03 419 A 1 
ATOM 3201 N NE1 . TRP A 1 419 ? 17.511  15.333  -3.209  1.00 91.74 419 A 1 
ATOM 3202 C CE2 . TRP A 1 419 ? 16.347  15.820  -2.651  1.00 93.04 419 A 1 
ATOM 3203 C CE3 . TRP A 1 419 ? 15.474  18.014  -2.090  1.00 92.98 419 A 1 
ATOM 3204 C CZ2 . TRP A 1 419 ? 15.184  15.206  -2.173  1.00 93.37 419 A 1 
ATOM 3205 C CZ3 . TRP A 1 419 ? 14.304  17.404  -1.611  1.00 93.06 419 A 1 
ATOM 3206 C CH2 . TRP A 1 419 ? 14.159  16.006  -1.646  1.00 92.99 419 A 1 
ATOM 3207 N N   . THR A 1 420 ? 17.691  21.912  -4.836  1.00 90.27 420 A 1 
ATOM 3208 C CA  . THR A 1 420 ? 17.852  23.329  -4.486  1.00 90.44 420 A 1 
ATOM 3209 C C   . THR A 1 420 ? 17.685  23.517  -2.973  1.00 91.37 420 A 1 
ATOM 3210 O O   . THR A 1 420 ? 17.076  22.681  -2.299  1.00 91.45 420 A 1 
ATOM 3211 C CB  . THR A 1 420 ? 16.908  24.270  -5.256  1.00 89.88 420 A 1 
ATOM 3212 O OG1 . THR A 1 420 ? 15.616  24.301  -4.705  1.00 87.65 420 A 1 
ATOM 3213 C CG2 . THR A 1 420 ? 16.798  23.946  -6.748  1.00 86.71 420 A 1 
ATOM 3214 N N   . ASN A 1 421 ? 18.184  24.627  -2.429  1.00 90.77 421 A 1 
ATOM 3215 C CA  . ASN A 1 421 ? 18.021  24.932  -1.006  1.00 91.02 421 A 1 
ATOM 3216 C C   . ASN A 1 421 ? 16.541  25.028  -0.609  1.00 92.16 421 A 1 
ATOM 3217 O O   . ASN A 1 421 ? 16.151  24.574  0.463   1.00 92.31 421 A 1 
ATOM 3218 C CB  . ASN A 1 421 ? 18.756  26.244  -0.684  1.00 90.05 421 A 1 
ATOM 3219 C CG  . ASN A 1 421 ? 20.268  26.110  -0.699  1.00 84.61 421 A 1 
ATOM 3220 O OD1 . ASN A 1 421 ? 20.838  25.054  -0.508  1.00 78.91 421 A 1 
ATOM 3221 N ND2 . ASN A 1 421 ? 20.974  27.198  -0.900  1.00 77.94 421 A 1 
ATOM 3222 N N   . GLU A 1 422 ? 15.695  25.570  -1.485  1.00 91.02 422 A 1 
ATOM 3223 C CA  . GLU A 1 422 ? 14.253  25.691  -1.270  1.00 91.40 422 A 1 
ATOM 3224 C C   . GLU A 1 422 ? 13.586  24.315  -1.215  1.00 92.55 422 A 1 
ATOM 3225 O O   . GLU A 1 422 ? 12.824  24.039  -0.290  1.00 92.66 422 A 1 
ATOM 3226 C CB  . GLU A 1 422 ? 13.576  26.530  -2.371  1.00 90.91 422 A 1 
ATOM 3227 C CG  . GLU A 1 422 ? 14.118  27.963  -2.529  1.00 78.23 422 A 1 
ATOM 3228 C CD  . GLU A 1 422 ? 15.519  28.024  -3.160  1.00 72.83 422 A 1 
ATOM 3229 O OE1 . GLU A 1 422 ? 16.229  29.015  -2.888  1.00 65.17 422 A 1 
ATOM 3230 O OE2 . GLU A 1 422 ? 15.906  27.046  -3.852  1.00 65.75 422 A 1 
ATOM 3231 N N   . ALA A 1 423 ? 13.899  23.432  -2.180  1.00 92.78 423 A 1 
ATOM 3232 C CA  . ALA A 1 423 ? 13.361  22.079  -2.218  1.00 93.08 423 A 1 
ATOM 3233 C C   . ALA A 1 423 ? 13.821  21.267  -1.001  1.00 94.01 423 A 1 
ATOM 3234 O O   . ALA A 1 423 ? 13.016  20.585  -0.371  1.00 94.14 423 A 1 
ATOM 3235 C CB  . ALA A 1 423 ? 13.777  21.414  -3.535  1.00 92.75 423 A 1 
ATOM 3236 N N   . TRP A 1 424 ? 15.091  21.399  -0.613  1.00 94.08 424 A 1 
ATOM 3237 C CA  . TRP A 1 424 ? 15.625  20.712  0.557   1.00 94.56 424 A 1 
ATOM 3238 C C   . TRP A 1 424 ? 14.971  21.186  1.862   1.00 95.15 424 A 1 
ATOM 3239 O O   . TRP A 1 424 ? 14.516  20.362  2.651   1.00 95.16 424 A 1 
ATOM 3240 C CB  . TRP A 1 424 ? 17.149  20.874  0.598   1.00 94.40 424 A 1 
ATOM 3241 C CG  . TRP A 1 424 ? 17.772  20.097  1.708   1.00 93.94 424 A 1 
ATOM 3242 C CD1 . TRP A 1 424 ? 18.387  20.626  2.791   1.00 92.20 424 A 1 
ATOM 3243 C CD2 . TRP A 1 424 ? 17.770  18.652  1.904   1.00 93.60 424 A 1 
ATOM 3244 N NE1 . TRP A 1 424 ? 18.773  19.613  3.633   1.00 91.77 424 A 1 
ATOM 3245 C CE2 . TRP A 1 424 ? 18.403  18.375  3.149   1.00 93.15 424 A 1 
ATOM 3246 C CE3 . TRP A 1 424 ? 17.278  17.549  1.176   1.00 92.05 424 A 1 
ATOM 3247 C CZ2 . TRP A 1 424 ? 18.531  17.071  3.653   1.00 91.90 424 A 1 
ATOM 3248 C CZ3 . TRP A 1 424 ? 17.408  16.235  1.665   1.00 91.23 424 A 1 
ATOM 3249 C CH2 . TRP A 1 424 ? 18.026  15.997  2.902   1.00 90.78 424 A 1 
ATOM 3250 N N   . ASN A 1 425 ? 14.830  22.493  2.060   1.00 95.05 425 A 1 
ATOM 3251 C CA  . ASN A 1 425 ? 14.150  23.043  3.236   1.00 95.32 425 A 1 
ATOM 3252 C C   . ASN A 1 425 ? 12.667  22.637  3.288   1.00 95.93 425 A 1 
ATOM 3253 O O   . ASN A 1 425 ? 12.142  22.331  4.357   1.00 96.08 425 A 1 
ATOM 3254 C CB  . ASN A 1 425 ? 14.307  24.572  3.228   1.00 94.98 425 A 1 
ATOM 3255 C CG  . ASN A 1 425 ? 15.714  25.024  3.585   1.00 92.63 425 A 1 
ATOM 3256 O OD1 . ASN A 1 425 ? 16.441  24.386  4.324   1.00 86.69 425 A 1 
ATOM 3257 N ND2 . ASN A 1 425 ? 16.132  26.169  3.104   1.00 86.05 425 A 1 
ATOM 3258 N N   . ALA A 1 426 ? 11.995  22.580  2.134   1.00 95.20 426 A 1 
ATOM 3259 C CA  . ALA A 1 426 ? 10.625  22.082  2.040   1.00 95.61 426 A 1 
ATOM 3260 C C   . ALA A 1 426 ? 10.527  20.589  2.399   1.00 96.13 426 A 1 
ATOM 3261 O O   . ALA A 1 426 ? 9.597   20.194  3.102   1.00 96.20 426 A 1 
ATOM 3262 C CB  . ALA A 1 426 ? 10.098  22.371  0.633   1.00 95.64 426 A 1 
ATOM 3263 N N   . ALA A 1 427 ? 11.501  19.770  1.979   1.00 96.34 427 A 1 
ATOM 3264 C CA  . ALA A 1 427 ? 11.584  18.363  2.353   1.00 96.71 427 A 1 
ATOM 3265 C C   . ALA A 1 427 ? 11.798  18.182  3.863   1.00 97.08 427 A 1 
ATOM 3266 O O   . ALA A 1 427 ? 11.065  17.423  4.491   1.00 97.07 427 A 1 
ATOM 3267 C CB  . ALA A 1 427 ? 12.702  17.694  1.547   1.00 96.54 427 A 1 
ATOM 3268 N N   . LEU A 1 428 ? 12.735  18.920  4.467   1.00 97.23 428 A 1 
ATOM 3269 C CA  . LEU A 1 428 ? 12.972  18.885  5.915   1.00 97.32 428 A 1 
ATOM 3270 C C   . LEU A 1 428 ? 11.710  19.236  6.701   1.00 97.38 428 A 1 
ATOM 3271 O O   . LEU A 1 428 ? 11.356  18.535  7.646   1.00 97.18 428 A 1 
ATOM 3272 C CB  . LEU A 1 428 ? 14.101  19.862  6.294   1.00 97.20 428 A 1 
ATOM 3273 C CG  . LEU A 1 428 ? 15.511  19.473  5.822   1.00 96.33 428 A 1 
ATOM 3274 C CD1 . LEU A 1 428 ? 16.487  20.569  6.250   1.00 94.91 428 A 1 
ATOM 3275 C CD2 . LEU A 1 428 ? 15.976  18.143  6.413   1.00 94.78 428 A 1 
ATOM 3276 N N   . LYS A 1 429 ? 10.993  20.278  6.274   1.00 96.99 429 A 1 
ATOM 3277 C CA  . LYS A 1 429 ? 9.720   20.672  6.880   1.00 96.80 429 A 1 
ATOM 3278 C C   . LYS A 1 429 ? 8.661   19.575  6.741   1.00 96.77 429 A 1 
ATOM 3279 O O   . LYS A 1 429 ? 8.010   19.236  7.722   1.00 96.31 429 A 1 
ATOM 3280 C CB  . LYS A 1 429 ? 9.267   22.004  6.268   1.00 96.50 429 A 1 
ATOM 3281 C CG  . LYS A 1 429 ? 7.968   22.479  6.918   1.00 91.91 429 A 1 
ATOM 3282 C CD  . LYS A 1 429 ? 7.515   23.830  6.360   1.00 87.70 429 A 1 
ATOM 3283 C CE  . LYS A 1 429 ? 6.162   24.118  7.001   1.00 79.69 429 A 1 
ATOM 3284 N NZ  . LYS A 1 429 ? 5.574   25.395  6.545   1.00 70.38 429 A 1 
ATOM 3285 N N   . ALA A 1 430 ? 8.506   18.991  5.550   1.00 97.13 430 A 1 
ATOM 3286 C CA  . ALA A 1 430 ? 7.538   17.920  5.308   1.00 97.06 430 A 1 
ATOM 3287 C C   . ALA A 1 430 ? 7.818   16.673  6.169   1.00 97.10 430 A 1 
ATOM 3288 O O   . ALA A 1 430 ? 6.883   16.049  6.667   1.00 96.76 430 A 1 
ATOM 3289 C CB  . ALA A 1 430 ? 7.551   17.584  3.814   1.00 97.02 430 A 1 
ATOM 3290 N N   . LEU A 1 431 ? 9.096   16.337  6.376   1.00 97.57 431 A 1 
ATOM 3291 C CA  . LEU A 1 431 ? 9.513   15.230  7.240   1.00 97.53 431 A 1 
ATOM 3292 C C   . LEU A 1 431 ? 9.277   15.532  8.725   1.00 97.11 431 A 1 
ATOM 3293 O O   . LEU A 1 431 ? 8.793   14.662  9.446   1.00 96.48 431 A 1 
ATOM 3294 C CB  . LEU A 1 431 ? 10.990  14.899  6.975   1.00 97.69 431 A 1 
ATOM 3295 C CG  . LEU A 1 431 ? 11.273  14.289  5.590   1.00 97.41 431 A 1 
ATOM 3296 C CD1 . LEU A 1 431 ? 12.782  14.153  5.396   1.00 96.69 431 A 1 
ATOM 3297 C CD2 . LEU A 1 431 ? 10.631  12.911  5.415   1.00 96.53 431 A 1 
ATOM 3298 N N   . ASP A 1 432 ? 9.550   16.756  9.183   1.00 96.94 432 A 1 
ATOM 3299 C CA  . ASP A 1 432 ? 9.284   17.165  10.568  1.00 96.22 432 A 1 
ATOM 3300 C C   . ASP A 1 432 ? 7.782   17.212  10.881  1.00 95.49 432 A 1 
ATOM 3301 O O   . ASP A 1 432 ? 7.354   16.890  11.987  1.00 93.97 432 A 1 
ATOM 3302 C CB  . ASP A 1 432 ? 9.929   18.533  10.852  1.00 95.54 432 A 1 
ATOM 3303 C CG  . ASP A 1 432 ? 9.776   18.918  12.335  1.00 93.25 432 A 1 
ATOM 3304 O OD1 . ASP A 1 432 ? 10.060  18.057  13.196  1.00 88.15 432 A 1 
ATOM 3305 O OD2 . ASP A 1 432 ? 9.337   20.036  12.680  1.00 86.92 432 A 1 
ATOM 3306 N N   . GLU A 1 433 ? 6.955   17.587  9.901   1.00 95.40 433 A 1 
ATOM 3307 C CA  . GLU A 1 433 ? 5.493   17.641  10.047  1.00 94.46 433 A 1 
ATOM 3308 C C   . GLU A 1 433 ? 4.813   16.271  9.885   1.00 94.35 433 A 1 
ATOM 3309 O O   . GLU A 1 433 ? 3.635   16.131  10.221  1.00 93.09 433 A 1 
ATOM 3310 C CB  . GLU A 1 433 ? 4.911   18.671  9.060   1.00 93.65 433 A 1 
ATOM 3311 C CG  . GLU A 1 433 ? 5.255   20.117  9.472   1.00 91.57 433 A 1 
ATOM 3312 C CD  . GLU A 1 433 ? 4.716   21.189  8.506   1.00 89.73 433 A 1 
ATOM 3313 O OE1 . GLU A 1 433 ? 4.821   22.389  8.855   1.00 83.94 433 A 1 
ATOM 3314 O OE2 . GLU A 1 433 ? 4.200   20.853  7.417   1.00 83.94 433 A 1 
ATOM 3315 N N   . PHE A 1 434 ? 5.528   15.254  9.396   1.00 95.36 434 A 1 
ATOM 3316 C CA  . PHE A 1 434 ? 4.975   13.920  9.178   1.00 95.58 434 A 1 
ATOM 3317 C C   . PHE A 1 434 ? 4.566   13.257  10.501  1.00 95.58 434 A 1 
ATOM 3318 O O   . PHE A 1 434 ? 5.354   13.140  11.440  1.00 94.85 434 A 1 
ATOM 3319 C CB  . PHE A 1 434 ? 5.970   13.061  8.395   1.00 95.72 434 A 1 
ATOM 3320 C CG  . PHE A 1 434 ? 5.425   11.694  8.026   1.00 96.05 434 A 1 
ATOM 3321 C CD1 . PHE A 1 434 ? 5.875   10.541  8.698   1.00 95.08 434 A 1 
ATOM 3322 C CD2 . PHE A 1 434 ? 4.459   11.574  7.012   1.00 95.25 434 A 1 
ATOM 3323 C CE1 . PHE A 1 434 ? 5.374   9.278   8.344   1.00 94.86 434 A 1 
ATOM 3324 C CE2 . PHE A 1 434 ? 3.954   10.310  6.660   1.00 94.98 434 A 1 
ATOM 3325 C CZ  . PHE A 1 434 ? 4.416   9.160   7.321   1.00 95.51 434 A 1 
ATOM 3326 N N   . ARG A 1 435 ? 3.305   12.788  10.554  1.00 94.20 435 A 1 
ATOM 3327 C CA  . ARG A 1 435 ? 2.677   12.200  11.753  1.00 93.56 435 A 1 
ATOM 3328 C C   . ARG A 1 435 ? 2.370   10.703  11.626  1.00 93.77 435 A 1 
ATOM 3329 O O   . ARG A 1 435 ? 1.595   10.171  12.412  1.00 90.73 435 A 1 
ATOM 3330 C CB  . ARG A 1 435 ? 1.422   12.997  12.126  1.00 91.69 435 A 1 
ATOM 3331 C CG  . ARG A 1 435 ? 1.746   14.443  12.508  1.00 87.43 435 A 1 
ATOM 3332 C CD  . ARG A 1 435 ? 0.472   15.166  12.942  1.00 82.60 435 A 1 
ATOM 3333 N NE  . ARG A 1 435 ? 0.744   16.570  13.286  1.00 74.34 435 A 1 
ATOM 3334 C CZ  . ARG A 1 435 ? -0.062  17.376  13.952  1.00 65.76 435 A 1 
ATOM 3335 N NH1 . ARG A 1 435 ? -1.236  16.981  14.369  1.00 60.47 435 A 1 
ATOM 3336 N NH2 . ARG A 1 435 ? 0.302   18.599  14.207  1.00 57.26 435 A 1 
ATOM 3337 N N   . GLY A 1 436 ? 2.955   10.026  10.640  1.00 92.95 436 A 1 
ATOM 3338 C CA  . GLY A 1 436 ? 2.618   8.648   10.302  1.00 92.79 436 A 1 
ATOM 3339 C C   . GLY A 1 436 ? 1.404   8.544   9.371   1.00 93.56 436 A 1 
ATOM 3340 O O   . GLY A 1 436 ? 0.865   9.539   8.876   1.00 91.94 436 A 1 
ATOM 3341 N N   . SER A 1 437 ? 1.004   7.315   9.095   1.00 92.65 437 A 1 
ATOM 3342 C CA  . SER A 1 437 ? -0.243  6.972   8.414   1.00 92.71 437 A 1 
ATOM 3343 C C   . SER A 1 437 ? -1.211  6.326   9.404   1.00 92.47 437 A 1 
ATOM 3344 O O   . SER A 1 437 ? -0.785  5.868   10.465  1.00 90.28 437 A 1 
ATOM 3345 C CB  . SER A 1 437 ? 0.032   6.067   7.214   1.00 92.01 437 A 1 
ATOM 3346 O OG  . SER A 1 437 ? 0.598   4.831   7.596   1.00 88.41 437 A 1 
ATOM 3347 N N   . LYS A 1 438 ? -2.512  6.285   9.058   1.00 91.59 438 A 1 
ATOM 3348 C CA  . LYS A 1 438 ? -3.560  5.722   9.918   1.00 90.57 438 A 1 
ATOM 3349 C C   . LYS A 1 438 ? -3.144  4.371   10.491  1.00 90.16 438 A 1 
ATOM 3350 O O   . LYS A 1 438 ? -2.810  3.451   9.741   1.00 85.93 438 A 1 
ATOM 3351 C CB  . LYS A 1 438 ? -4.884  5.593   9.144   1.00 89.05 438 A 1 
ATOM 3352 C CG  . LYS A 1 438 ? -5.649  6.920   8.997   1.00 81.00 438 A 1 
ATOM 3353 C CD  . LYS A 1 438 ? -6.283  7.335   10.329  1.00 76.51 438 A 1 
ATOM 3354 C CE  . LYS A 1 438 ? -6.885  8.733   10.285  1.00 71.10 438 A 1 
ATOM 3355 N NZ  . LYS A 1 438 ? -6.932  9.277   11.668  1.00 63.23 438 A 1 
ATOM 3356 N N   . ARG A 1 439 ? -3.183  4.280   11.816  1.00 89.24 439 A 1 
ATOM 3357 C CA  . ARG A 1 439 ? -2.914  3.070   12.601  1.00 89.49 439 A 1 
ATOM 3358 C C   . ARG A 1 439 ? -1.493  2.505   12.436  1.00 90.45 439 A 1 
ATOM 3359 O O   . ARG A 1 439 ? -1.278  1.307   12.582  1.00 87.73 439 A 1 
ATOM 3360 C CB  . ARG A 1 439 ? -3.999  2.016   12.344  1.00 88.01 439 A 1 
ATOM 3361 C CG  . ARG A 1 439 ? -5.427  2.590   12.358  1.00 84.56 439 A 1 
ATOM 3362 C CD  . ARG A 1 439 ? -6.444  1.494   12.581  1.00 80.30 439 A 1 
ATOM 3363 N NE  . ARG A 1 439 ? -6.310  0.998   13.948  1.00 77.46 439 A 1 
ATOM 3364 C CZ  . ARG A 1 439 ? -6.887  -0.042  14.495  1.00 73.10 439 A 1 
ATOM 3365 N NH1 . ARG A 1 439 ? -7.711  -0.809  13.845  1.00 66.69 439 A 1 
ATOM 3366 N NH2 . ARG A 1 439 ? -6.625  -0.306  15.741  1.00 66.60 439 A 1 
ATOM 3367 N N   . ARG A 1 440 ? -0.508  3.347   12.102  1.00 91.52 440 A 1 
ATOM 3368 C CA  . ARG A 1 440 ? 0.913   2.970   11.958  1.00 91.62 440 A 1 
ATOM 3369 C C   . ARG A 1 440 ? 1.777   3.975   12.715  1.00 92.78 440 A 1 
ATOM 3370 O O   . ARG A 1 440 ? 2.312   4.905   12.112  1.00 90.38 440 A 1 
ATOM 3371 C CB  . ARG A 1 440 ? 1.294   2.909   10.477  1.00 90.34 440 A 1 
ATOM 3372 C CG  . ARG A 1 440 ? 0.505   1.854   9.698   1.00 86.64 440 A 1 
ATOM 3373 C CD  . ARG A 1 440 ? 1.405   0.790   9.133   1.00 83.13 440 A 1 
ATOM 3374 N NE  . ARG A 1 440 ? 0.660   -0.156  8.278   1.00 78.91 440 A 1 
ATOM 3375 C CZ  . ARG A 1 440 ? 0.767   -1.474  8.275   1.00 74.39 440 A 1 
ATOM 3376 N NH1 . ARG A 1 440 ? 1.541   -2.120  9.108   1.00 65.04 440 A 1 
ATOM 3377 N NH2 . ARG A 1 440 ? 0.077   -2.180  7.420   1.00 67.89 440 A 1 
ATOM 3378 N N   . SER A 1 441 ? 1.859   3.797   14.030  1.00 91.75 441 A 1 
ATOM 3379 C CA  . SER A 1 441 ? 2.436   4.765   14.972  1.00 92.12 441 A 1 
ATOM 3380 C C   . SER A 1 441 ? 1.910   6.180   14.697  1.00 92.84 441 A 1 
ATOM 3381 O O   . SER A 1 441 ? 2.654   7.156   14.683  1.00 91.41 441 A 1 
ATOM 3382 C CB  . SER A 1 441 ? 3.966   4.671   14.983  1.00 91.43 441 A 1 
ATOM 3383 O OG  . SER A 1 441 ? 4.381   3.355   15.315  1.00 85.20 441 A 1 
ATOM 3384 N N   . GLU A 1 442 ? 0.605   6.275   14.387  1.00 93.48 442 A 1 
ATOM 3385 C CA  . GLU A 1 442 ? -0.057  7.522   14.012  1.00 93.48 442 A 1 
ATOM 3386 C C   . GLU A 1 442 ? -0.057  8.478   15.198  1.00 94.27 442 A 1 
ATOM 3387 O O   . GLU A 1 442 ? -0.637  8.178   16.240  1.00 93.75 442 A 1 
ATOM 3388 C CB  . GLU A 1 442 ? -1.493  7.250   13.519  1.00 92.28 442 A 1 
ATOM 3389 C CG  . GLU A 1 442 ? -2.263  8.532   13.128  1.00 89.69 442 A 1 
ATOM 3390 C CD  . GLU A 1 442 ? -3.725  8.297   12.696  1.00 89.94 442 A 1 
ATOM 3391 O OE1 . GLU A 1 442 ? -4.379  9.252   12.203  1.00 82.68 442 A 1 
ATOM 3392 O OE2 . GLU A 1 442 ? -4.256  7.171   12.803  1.00 84.92 442 A 1 
ATOM 3393 N N   . ILE A 1 443 ? 0.526   9.650   15.030  1.00 94.75 443 A 1 
ATOM 3394 C CA  . ILE A 1 443 ? 0.398   10.746  15.989  1.00 94.61 443 A 1 
ATOM 3395 C C   . ILE A 1 443 ? -0.903  11.491  15.671  1.00 93.91 443 A 1 
ATOM 3396 O O   . ILE A 1 443 ? -0.974  12.265  14.713  1.00 92.68 443 A 1 
ATOM 3397 C CB  . ILE A 1 443 ? 1.641   11.659  15.966  1.00 94.73 443 A 1 
ATOM 3398 C CG1 . ILE A 1 443 ? 2.914   10.862  16.330  1.00 93.57 443 A 1 
ATOM 3399 C CG2 . ILE A 1 443 ? 1.438   12.839  16.937  1.00 93.53 443 A 1 
ATOM 3400 C CD1 . ILE A 1 443 ? 4.217   11.632  16.102  1.00 90.29 443 A 1 
ATOM 3401 N N   . ILE A 1 444 ? -1.937  11.255  16.481  1.00 93.89 444 A 1 
ATOM 3402 C CA  . ILE A 1 444 ? -3.236  11.928  16.358  1.00 93.11 444 A 1 
ATOM 3403 C C   . ILE A 1 444 ? -3.061  13.421  16.669  1.00 92.40 444 A 1 
ATOM 3404 O O   . ILE A 1 444 ? -3.472  14.288  15.896  1.00 91.11 444 A 1 
ATOM 3405 C CB  . ILE A 1 444 ? -4.283  11.260  17.286  1.00 92.97 444 A 1 
ATOM 3406 C CG1 . ILE A 1 444 ? -4.474  9.763   16.940  1.00 91.61 444 A 1 
ATOM 3407 C CG2 . ILE A 1 444 ? -5.616  12.018  17.204  1.00 91.43 444 A 1 
ATOM 3408 C CD1 . ILE A 1 444 ? -5.342  8.996   17.947  1.00 87.30 444 A 1 
ATOM 3409 N N   . GLY A 1 445 ? -2.392  13.717  17.776  1.00 93.34 445 A 1 
ATOM 3410 C CA  . GLY A 1 445 ? -2.105  15.075  18.213  1.00 93.35 445 A 1 
ATOM 3411 C C   . GLY A 1 445 ? -1.686  15.139  19.677  1.00 94.92 445 A 1 
ATOM 3412 O O   . GLY A 1 445 ? -1.603  14.120  20.350  1.00 95.14 445 A 1 
ATOM 3413 N N   . GLU A 1 446 ? -1.434  16.345  20.155  1.00 94.21 446 A 1 
ATOM 3414 C CA  . GLU A 1 446 ? -1.190  16.628  21.574  1.00 94.71 446 A 1 
ATOM 3415 C C   . GLU A 1 446 ? -2.216  17.657  22.044  1.00 94.73 446 A 1 
ATOM 3416 O O   . GLU A 1 446 ? -2.508  18.614  21.320  1.00 93.63 446 A 1 
ATOM 3417 C CB  . GLU A 1 446 ? 0.260   17.082  21.762  1.00 94.50 446 A 1 
ATOM 3418 C CG  . GLU A 1 446 ? 0.663   17.244  23.236  1.00 92.66 446 A 1 
ATOM 3419 C CD  . GLU A 1 446 ? 2.184   17.392  23.423  1.00 92.60 446 A 1 
ATOM 3420 O OE1 . GLU A 1 446 ? 2.635   17.315  24.586  1.00 85.76 446 A 1 
ATOM 3421 O OE2 . GLU A 1 446 ? 2.915   17.503  22.411  1.00 87.20 446 A 1 
ATOM 3422 N N   . ALA A 1 447 ? -2.807  17.419  23.204  1.00 94.85 447 A 1 
ATOM 3423 C CA  . ALA A 1 447 ? -3.776  18.307  23.835  1.00 95.43 447 A 1 
ATOM 3424 C C   . ALA A 1 447 ? -3.650  18.195  25.358  1.00 96.23 447 A 1 
ATOM 3425 O O   . ALA A 1 447 ? -3.518  17.092  25.882  1.00 96.10 447 A 1 
ATOM 3426 C CB  . ALA A 1 447 ? -5.185  17.930  23.366  1.00 94.99 447 A 1 
ATOM 3427 N N   . ASP A 1 448 ? -3.692  19.319  26.061  1.00 95.20 448 A 1 
ATOM 3428 C CA  . ASP A 1 448 ? -3.550  19.405  27.524  1.00 95.77 448 A 1 
ATOM 3429 C C   . ASP A 1 448 ? -2.282  18.685  28.048  1.00 96.71 448 A 1 
ATOM 3430 O O   . ASP A 1 448 ? -2.279  18.023  29.081  1.00 95.85 448 A 1 
ATOM 3431 C CB  . ASP A 1 448 ? -4.868  18.952  28.174  1.00 94.75 448 A 1 
ATOM 3432 C CG  . ASP A 1 448 ? -5.061  19.444  29.613  1.00 90.46 448 A 1 
ATOM 3433 O OD1 . ASP A 1 448 ? -4.396  20.397  30.047  1.00 84.84 448 A 1 
ATOM 3434 O OD2 . ASP A 1 448 ? -5.972  18.902  30.277  1.00 84.51 448 A 1 
ATOM 3435 N N   . GLY A 1 449 ? -1.192  18.748  27.255  1.00 95.93 449 A 1 
ATOM 3436 C CA  . GLY A 1 449 ? 0.073   18.073  27.558  1.00 96.49 449 A 1 
ATOM 3437 C C   . GLY A 1 449 ? 0.054   16.544  27.413  1.00 97.36 449 A 1 
ATOM 3438 O O   . GLY A 1 449 ? 1.030   15.887  27.786  1.00 97.02 449 A 1 
ATOM 3439 N N   . ILE A 1 450 ? -1.025  15.962  26.877  1.00 97.27 450 A 1 
ATOM 3440 C CA  . ILE A 1 450 ? -1.191  14.528  26.619  1.00 97.55 450 A 1 
ATOM 3441 C C   . ILE A 1 450 ? -0.966  14.264  25.129  1.00 97.32 450 A 1 
ATOM 3442 O O   . ILE A 1 450 ? -1.652  14.834  24.278  1.00 96.83 450 A 1 
ATOM 3443 C CB  . ILE A 1 450 ? -2.582  14.034  27.073  1.00 97.81 450 A 1 
ATOM 3444 C CG1 . ILE A 1 450 ? -2.856  14.362  28.561  1.00 97.12 450 A 1 
ATOM 3445 C CG2 . ILE A 1 450 ? -2.721  12.517  26.830  1.00 97.08 450 A 1 
ATOM 3446 C CD1 . ILE A 1 450 ? -4.340  14.270  28.932  1.00 94.49 450 A 1 
ATOM 3447 N N   . LEU A 1 451 ? -0.033  13.364  24.801  1.00 97.14 451 A 1 
ATOM 3448 C CA  . LEU A 1 451 ? 0.211   12.903  23.435  1.00 97.33 451 A 1 
ATOM 3449 C C   . LEU A 1 451 ? -0.713  11.727  23.102  1.00 97.78 451 A 1 
ATOM 3450 O O   . LEU A 1 451 ? -0.692  10.715  23.793  1.00 97.61 451 A 1 
ATOM 3451 C CB  . LEU A 1 451 ? 1.698   12.532  23.299  1.00 97.02 451 A 1 
ATOM 3452 C CG  . LEU A 1 451 ? 2.095   12.020  21.904  1.00 96.04 451 A 1 
ATOM 3453 C CD1 . LEU A 1 451 ? 1.950   13.097  20.829  1.00 93.91 451 A 1 
ATOM 3454 C CD2 . LEU A 1 451 ? 3.554   11.570  21.924  1.00 93.64 451 A 1 
ATOM 3455 N N   . PHE A 1 452 ? -1.487  11.828  22.022  1.00 97.41 452 A 1 
ATOM 3456 C CA  . PHE A 1 452 ? -2.401  10.792  21.547  1.00 97.12 452 A 1 
ATOM 3457 C C   . PHE A 1 452 ? -1.834  10.096  20.317  1.00 96.55 452 A 1 
ATOM 3458 O O   . PHE A 1 452 ? -1.519  10.750  19.320  1.00 95.76 452 A 1 
ATOM 3459 C CB  . PHE A 1 452 ? -3.781  11.399  21.263  1.00 97.12 452 A 1 
ATOM 3460 C CG  . PHE A 1 452 ? -4.488  11.908  22.500  1.00 97.32 452 A 1 
ATOM 3461 C CD1 . PHE A 1 452 ? -5.390  11.079  23.189  1.00 96.47 452 A 1 
ATOM 3462 C CD2 . PHE A 1 452 ? -4.207  13.197  22.995  1.00 96.52 452 A 1 
ATOM 3463 C CE1 . PHE A 1 452 ? -6.001  11.524  24.372  1.00 96.37 452 A 1 
ATOM 3464 C CE2 . PHE A 1 452 ? -4.813  13.642  24.184  1.00 96.34 452 A 1 
ATOM 3465 C CZ  . PHE A 1 452 ? -5.705  12.803  24.875  1.00 96.81 452 A 1 
ATOM 3466 N N   . MET A 1 453 ? -1.741  8.763   20.374  1.00 96.79 453 A 1 
ATOM 3467 C CA  . MET A 1 453 ? -1.248  7.915   19.287  1.00 96.97 453 A 1 
ATOM 3468 C C   . MET A 1 453 ? -2.176  6.722   19.025  1.00 97.03 453 A 1 
ATOM 3469 O O   . MET A 1 453 ? -2.898  6.274   19.913  1.00 96.52 453 A 1 
ATOM 3470 C CB  . MET A 1 453 ? 0.185   7.438   19.583  1.00 96.82 453 A 1 
ATOM 3471 C CG  . MET A 1 453 ? 1.199   8.587   19.688  1.00 95.10 453 A 1 
ATOM 3472 S SD  . MET A 1 453 ? 2.924   8.077   19.893  1.00 94.17 453 A 1 
ATOM 3473 C CE  . MET A 1 453 ? 3.268   7.339   18.270  1.00 86.67 453 A 1 
ATOM 3474 N N   . ASP A 1 454 ? -2.126  6.172   17.795  1.00 95.87 454 A 1 
ATOM 3475 C CA  . ASP A 1 454 ? -2.801  4.922   17.414  1.00 95.37 454 A 1 
ATOM 3476 C C   . ASP A 1 454 ? -1.853  4.008   16.624  1.00 95.08 454 A 1 
ATOM 3477 O O   . ASP A 1 454 ? -1.125  4.454   15.733  1.00 93.41 454 A 1 
ATOM 3478 C CB  . ASP A 1 454 ? -4.092  5.214   16.628  1.00 93.96 454 A 1 
ATOM 3479 C CG  . ASP A 1 454 ? -4.868  3.930   16.263  1.00 91.32 454 A 1 
ATOM 3480 O OD1 . ASP A 1 454 ? -5.438  3.268   17.158  1.00 86.14 454 A 1 
ATOM 3481 O OD2 . ASP A 1 454 ? -4.941  3.572   15.069  1.00 84.89 454 A 1 
ATOM 3482 N N   . ASP A 1 455 ? -1.875  2.714   16.942  1.00 93.53 455 A 1 
ATOM 3483 C CA  . ASP A 1 455 ? -1.082  1.707   16.242  1.00 93.24 455 A 1 
ATOM 3484 C C   . ASP A 1 455 ? -1.852  0.387   16.063  1.00 92.35 455 A 1 
ATOM 3485 O O   . ASP A 1 455 ? -2.617  -0.062  16.920  1.00 89.60 455 A 1 
ATOM 3486 C CB  . ASP A 1 455 ? 0.269   1.501   16.948  1.00 92.93 455 A 1 
ATOM 3487 C CG  . ASP A 1 455 ? 1.249   0.760   16.035  1.00 91.88 455 A 1 
ATOM 3488 O OD1 . ASP A 1 455 ? 1.168   -0.488  15.986  1.00 87.25 455 A 1 
ATOM 3489 O OD2 . ASP A 1 455 ? 2.034   1.435   15.334  1.00 87.26 455 A 1 
ATOM 3490 N N   . TYR A 1 456 ? -1.640  -0.255  14.909  1.00 89.38 456 A 1 
ATOM 3491 C CA  . TYR A 1 456 ? -2.312  -1.498  14.530  1.00 88.18 456 A 1 
ATOM 3492 C C   . TYR A 1 456 ? -1.689  -2.755  15.163  1.00 88.69 456 A 1 
ATOM 3493 O O   . TYR A 1 456 ? -2.201  -3.861  14.981  1.00 86.11 456 A 1 
ATOM 3494 C CB  . TYR A 1 456 ? -2.330  -1.586  12.997  1.00 86.03 456 A 1 
ATOM 3495 C CG  . TYR A 1 456 ? -3.236  -2.666  12.445  1.00 81.43 456 A 1 
ATOM 3496 C CD1 . TYR A 1 456 ? -2.689  -3.875  11.966  1.00 76.74 456 A 1 
ATOM 3497 C CD2 . TYR A 1 456 ? -4.630  -2.467  12.426  1.00 75.69 456 A 1 
ATOM 3498 C CE1 . TYR A 1 456 ? -3.541  -4.880  11.464  1.00 73.34 456 A 1 
ATOM 3499 C CE2 . TYR A 1 456 ? -5.485  -3.472  11.927  1.00 71.55 456 A 1 
ATOM 3500 C CZ  . TYR A 1 456 ? -4.941  -4.679  11.444  1.00 74.81 456 A 1 
ATOM 3501 O OH  . TYR A 1 456 ? -5.769  -5.646  10.967  1.00 71.84 456 A 1 
ATOM 3502 N N   . GLY A 1 457 ? -0.585  -2.620  15.895  1.00 83.99 457 A 1 
ATOM 3503 C CA  . GLY A 1 457 ? 0.133   -3.728  16.527  1.00 83.42 457 A 1 
ATOM 3504 C C   . GLY A 1 457 ? -0.811  -4.690  17.263  1.00 84.65 457 A 1 
ATOM 3505 O O   . GLY A 1 457 ? -1.380  -4.356  18.290  1.00 82.42 457 A 1 
ATOM 3506 N N   . HIS A 1 458 ? -1.006  -5.890  16.710  1.00 84.89 458 A 1 
ATOM 3507 C CA  . HIS A 1 458 ? -2.008  -6.851  17.185  1.00 83.60 458 A 1 
ATOM 3508 C C   . HIS A 1 458 ? -1.436  -8.250  17.434  1.00 83.16 458 A 1 
ATOM 3509 O O   . HIS A 1 458 ? -2.153  -9.158  17.845  1.00 80.31 458 A 1 
ATOM 3510 C CB  . HIS A 1 458 ? -3.165  -6.897  16.176  1.00 82.14 458 A 1 
ATOM 3511 C CG  . HIS A 1 458 ? -2.750  -7.446  14.831  1.00 77.78 458 A 1 
ATOM 3512 N ND1 . HIS A 1 458 ? -2.226  -6.727  13.786  1.00 69.86 458 A 1 
ATOM 3513 C CD2 . HIS A 1 458 ? -2.781  -8.758  14.437  1.00 69.56 458 A 1 
ATOM 3514 C CE1 . HIS A 1 458 ? -1.945  -7.579  12.783  1.00 70.06 458 A 1 
ATOM 3515 N NE2 . HIS A 1 458 ? -2.264  -8.834  13.135  1.00 69.83 458 A 1 
ATOM 3516 N N   . HIS A 1 459 ? -0.142  -8.447  17.186  1.00 83.77 459 A 1 
ATOM 3517 C CA  . HIS A 1 459 ? 0.606   -9.637  17.566  1.00 83.48 459 A 1 
ATOM 3518 C C   . HIS A 1 459 ? 1.498   -9.315  18.781  1.00 85.44 459 A 1 
ATOM 3519 O O   . HIS A 1 459 ? 2.098   -8.237  18.788  1.00 84.98 459 A 1 
ATOM 3520 C CB  . HIS A 1 459 ? 1.431   -10.127 16.366  1.00 80.97 459 A 1 
ATOM 3521 C CG  . HIS A 1 459 ? 2.116   -11.441 16.641  1.00 73.92 459 A 1 
ATOM 3522 N ND1 . HIS A 1 459 ? 3.391   -11.620 17.121  1.00 66.87 459 A 1 
ATOM 3523 C CD2 . HIS A 1 459 ? 1.549   -12.688 16.545  1.00 62.81 459 A 1 
ATOM 3524 C CE1 . HIS A 1 459 ? 3.591   -12.940 17.307  1.00 62.80 459 A 1 
ATOM 3525 N NE2 . HIS A 1 459 ? 2.490   -13.627 16.977  1.00 63.03 459 A 1 
ATOM 3526 N N   . PRO A 1 460 ? 1.673   -10.219 19.766  1.00 85.91 460 A 1 
ATOM 3527 C CA  . PRO A 1 460 ? 2.475   -9.951  20.967  1.00 86.68 460 A 1 
ATOM 3528 C C   . PRO A 1 460 ? 3.862   -9.356  20.691  1.00 87.98 460 A 1 
ATOM 3529 O O   . PRO A 1 460 ? 4.244   -8.363  21.305  1.00 87.51 460 A 1 
ATOM 3530 C CB  . PRO A 1 460 ? 2.592   -11.303 21.676  1.00 85.43 460 A 1 
ATOM 3531 C CG  . PRO A 1 460 ? 1.296   -12.008 21.299  1.00 82.47 460 A 1 
ATOM 3532 C CD  . PRO A 1 460 ? 1.020   -11.515 19.880  1.00 83.40 460 A 1 
ATOM 3533 N N   . THR A 1 461 ? 4.587   -9.888  19.710  1.00 86.79 461 A 1 
ATOM 3534 C CA  . THR A 1 461 ? 5.896   -9.352  19.306  1.00 84.54 461 A 1 
ATOM 3535 C C   . THR A 1 461 ? 5.810   -7.901  18.814  1.00 85.39 461 A 1 
ATOM 3536 O O   . THR A 1 461 ? 6.659   -7.089  19.168  1.00 85.18 461 A 1 
ATOM 3537 C CB  . THR A 1 461 ? 6.521   -10.223 18.202  1.00 82.41 461 A 1 
ATOM 3538 O OG1 . THR A 1 461 ? 6.523   -11.586 18.580  1.00 76.89 461 A 1 
ATOM 3539 C CG2 . THR A 1 461 ? 7.969   -9.847  17.900  1.00 73.94 461 A 1 
ATOM 3540 N N   . ALA A 1 462 ? 4.784   -7.552  18.027  1.00 87.02 462 A 1 
ATOM 3541 C CA  . ALA A 1 462 ? 4.600   -6.188  17.531  1.00 86.24 462 A 1 
ATOM 3542 C C   . ALA A 1 462 ? 4.252   -5.229  18.676  1.00 87.79 462 A 1 
ATOM 3543 O O   . ALA A 1 462 ? 4.846   -4.162  18.772  1.00 88.06 462 A 1 
ATOM 3544 C CB  . ALA A 1 462 ? 3.528   -6.187  16.435  1.00 84.29 462 A 1 
ATOM 3545 N N   . ILE A 1 463 ? 3.362   -5.644  19.587  1.00 89.61 463 A 1 
ATOM 3546 C CA  . ILE A 1 463 ? 2.996   -4.884  20.792  1.00 90.60 463 A 1 
ATOM 3547 C C   . ILE A 1 463 ? 4.239   -4.573  21.627  1.00 91.34 463 A 1 
ATOM 3548 O O   . ILE A 1 463 ? 4.487   -3.414  21.952  1.00 91.38 463 A 1 
ATOM 3549 C CB  . ILE A 1 463 ? 1.946   -5.670  21.616  1.00 90.96 463 A 1 
ATOM 3550 C CG1 . ILE A 1 463 ? 0.628   -5.802  20.821  1.00 89.97 463 A 1 
ATOM 3551 C CG2 . ILE A 1 463 ? 1.690   -5.007  22.980  1.00 89.41 463 A 1 
ATOM 3552 C CD1 . ILE A 1 463 ? -0.324  -6.856  21.386  1.00 86.93 463 A 1 
ATOM 3553 N N   . GLN A 1 464 ? 5.045   -5.593  21.920  1.00 91.01 464 A 1 
ATOM 3554 C CA  . GLN A 1 464 ? 6.262   -5.443  22.711  1.00 90.21 464 A 1 
ATOM 3555 C C   . GLN A 1 464 ? 7.247   -4.466  22.052  1.00 89.51 464 A 1 
ATOM 3556 O O   . GLN A 1 464 ? 7.671   -3.502  22.693  1.00 89.45 464 A 1 
ATOM 3557 C CB  . GLN A 1 464 ? 6.882   -6.829  22.925  1.00 90.11 464 A 1 
ATOM 3558 C CG  . GLN A 1 464 ? 8.119   -6.735  23.832  1.00 85.53 464 A 1 
ATOM 3559 C CD  . GLN A 1 464 ? 8.781   -8.077  24.100  1.00 83.36 464 A 1 
ATOM 3560 O OE1 . GLN A 1 464 ? 8.314   -9.147  23.734  1.00 77.28 464 A 1 
ATOM 3561 N NE2 . GLN A 1 464 ? 9.917   -8.049  24.757  1.00 73.26 464 A 1 
ATOM 3562 N N   . ILE A 1 465 ? 7.557   -4.654  20.764  1.00 89.71 465 A 1 
ATOM 3563 C CA  . ILE A 1 465 ? 8.473   -3.777  20.015  1.00 87.46 465 A 1 
ATOM 3564 C C   . ILE A 1 465 ? 7.955   -2.332  19.982  1.00 88.92 465 A 1 
ATOM 3565 O O   . ILE A 1 465 ? 8.732   -1.392  20.157  1.00 88.52 465 A 1 
ATOM 3566 C CB  . ILE A 1 465 ? 8.697   -4.336  18.590  1.00 85.89 465 A 1 
ATOM 3567 C CG1 . ILE A 1 465 ? 9.522   -5.643  18.653  1.00 80.72 465 A 1 
ATOM 3568 C CG2 . ILE A 1 465 ? 9.403   -3.312  17.678  1.00 79.58 465 A 1 
ATOM 3569 C CD1 . ILE A 1 465 ? 9.555   -6.425  17.328  1.00 73.18 465 A 1 
ATOM 3570 N N   . THR A 1 466 ? 6.642   -2.136  19.779  1.00 89.99 466 A 1 
ATOM 3571 C CA  . THR A 1 466 ? 6.027   -0.802  19.793  1.00 90.78 466 A 1 
ATOM 3572 C C   . THR A 1 466 ? 6.197   -0.138  21.159  1.00 92.05 466 A 1 
ATOM 3573 O O   . THR A 1 466 ? 6.669   0.997   21.220  1.00 92.33 466 A 1 
ATOM 3574 C CB  . THR A 1 466 ? 4.541   -0.867  19.391  1.00 91.19 466 A 1 
ATOM 3575 O OG1 . THR A 1 466 ? 4.432   -1.287  18.053  1.00 88.66 466 A 1 
ATOM 3576 C CG2 . THR A 1 466 ? 3.832   0.484   19.469  1.00 88.66 466 A 1 
ATOM 3577 N N   . LEU A 1 467 ? 5.889   -0.827  22.260  1.00 94.08 467 A 1 
ATOM 3578 C CA  . LEU A 1 467 ? 6.000   -0.256  23.608  1.00 94.76 467 A 1 
ATOM 3579 C C   . LEU A 1 467 ? 7.456   0.036   24.006  1.00 94.60 467 A 1 
ATOM 3580 O O   . LEU A 1 467 ? 7.733   1.110   24.546  1.00 94.35 467 A 1 
ATOM 3581 C CB  . LEU A 1 467 ? 5.317   -1.184  24.630  1.00 95.45 467 A 1 
ATOM 3582 C CG  . LEU A 1 467 ? 3.786   -1.279  24.487  1.00 94.85 467 A 1 
ATOM 3583 C CD1 . LEU A 1 467 ? 3.224   -2.189  25.576  1.00 92.82 467 A 1 
ATOM 3584 C CD2 . LEU A 1 467 ? 3.101   0.088   24.607  1.00 92.80 467 A 1 
ATOM 3585 N N   . GLU A 1 468 ? 8.396   -0.850  23.691  1.00 93.12 468 A 1 
ATOM 3586 C CA  . GLU A 1 468 ? 9.833   -0.636  23.918  1.00 91.72 468 A 1 
ATOM 3587 C C   . GLU A 1 468 ? 10.366  0.556   23.103  1.00 91.51 468 A 1 
ATOM 3588 O O   . GLU A 1 468 ? 11.116  1.396   23.617  1.00 90.64 468 A 1 
ATOM 3589 C CB  . GLU A 1 468 ? 10.604  -1.910  23.538  1.00 91.34 468 A 1 
ATOM 3590 C CG  . GLU A 1 468 ? 10.412  -3.060  24.543  1.00 87.75 468 A 1 
ATOM 3591 C CD  . GLU A 1 468 ? 11.043  -4.387  24.084  1.00 85.54 468 A 1 
ATOM 3592 O OE1 . GLU A 1 468 ? 10.879  -5.397  24.815  1.00 78.13 468 A 1 
ATOM 3593 O OE2 . GLU A 1 468 ? 11.659  -4.421  22.993  1.00 79.19 468 A 1 
ATOM 3594 N N   . GLY A 1 469 ? 9.938   0.666   21.835  1.00 91.20 469 A 1 
ATOM 3595 C CA  . GLY A 1 469 ? 10.268  1.795   20.968  1.00 89.89 469 A 1 
ATOM 3596 C C   . GLY A 1 469 ? 9.732   3.120   21.508  1.00 91.54 469 A 1 
ATOM 3597 O O   . GLY A 1 469 ? 10.484  4.094   21.601  1.00 91.53 469 A 1 
ATOM 3598 N N   . LEU A 1 470 ? 8.466   3.150   21.938  1.00 94.14 470 A 1 
ATOM 3599 C CA  . LEU A 1 470 ? 7.850   4.332   22.545  1.00 94.88 470 A 1 
ATOM 3600 C C   . LEU A 1 470 ? 8.531   4.715   23.860  1.00 95.29 470 A 1 
ATOM 3601 O O   . LEU A 1 470 ? 8.807   5.894   24.067  1.00 94.88 470 A 1 
ATOM 3602 C CB  . LEU A 1 470 ? 6.350   4.083   22.771  1.00 95.19 470 A 1 
ATOM 3603 C CG  . LEU A 1 470 ? 5.509   4.024   21.485  1.00 94.57 470 A 1 
ATOM 3604 C CD1 . LEU A 1 470 ? 4.075   3.650   21.847  1.00 92.82 470 A 1 
ATOM 3605 C CD2 . LEU A 1 470 ? 5.482   5.355   20.739  1.00 92.72 470 A 1 
ATOM 3606 N N   . ARG A 1 471 ? 8.874   3.753   24.716  1.00 95.93 471 A 1 
ATOM 3607 C CA  . ARG A 1 471 ? 9.606   4.012   25.967  1.00 95.53 471 A 1 
ATOM 3608 C C   . ARG A 1 471 ? 10.969  4.650   25.705  1.00 95.43 471 A 1 
ATOM 3609 O O   . ARG A 1 471 ? 11.367  5.564   26.424  1.00 94.30 471 A 1 
ATOM 3610 C CB  . ARG A 1 471 ? 9.756   2.700   26.754  1.00 94.86 471 A 1 
ATOM 3611 C CG  . ARG A 1 471 ? 10.468  2.872   28.106  1.00 90.51 471 A 1 
ATOM 3612 C CD  . ARG A 1 471 ? 9.707   3.795   29.076  1.00 89.86 471 A 1 
ATOM 3613 N NE  . ARG A 1 471 ? 8.409   3.197   29.442  1.00 87.73 471 A 1 
ATOM 3614 C CZ  . ARG A 1 471 ? 7.411   3.774   30.085  1.00 87.70 471 A 1 
ATOM 3615 N NH1 . ARG A 1 471 ? 7.407   5.027   30.439  1.00 75.44 471 A 1 
ATOM 3616 N NH2 . ARG A 1 471 ? 6.376   3.069   30.401  1.00 79.47 471 A 1 
ATOM 3617 N N   . THR A 1 472 ? 11.672  4.185   24.668  1.00 93.82 472 A 1 
ATOM 3618 C CA  . THR A 1 472 ? 12.977  4.736   24.277  1.00 93.00 472 A 1 
ATOM 3619 C C   . THR A 1 472 ? 12.846  6.152   23.708  1.00 93.71 472 A 1 
ATOM 3620 O O   . THR A 1 472 ? 13.681  7.012   23.976  1.00 92.53 472 A 1 
ATOM 3621 C CB  . THR A 1 472 ? 13.649  3.818   23.246  1.00 91.57 472 A 1 
ATOM 3622 O OG1 . THR A 1 472 ? 13.772  2.514   23.768  1.00 87.17 472 A 1 
ATOM 3623 C CG2 . THR A 1 472 ? 15.059  4.282   22.876  1.00 85.56 472 A 1 
ATOM 3624 N N   . PHE A 1 473 ? 11.791  6.402   22.927  1.00 94.64 473 A 1 
ATOM 3625 C CA  . PHE A 1 473 ? 11.572  7.677   22.243  1.00 95.08 473 A 1 
ATOM 3626 C C   . PHE A 1 473 ? 10.956  8.753   23.156  1.00 95.55 473 A 1 
ATOM 3627 O O   . PHE A 1 473 ? 11.304  9.928   23.042  1.00 94.63 473 A 1 
ATOM 3628 C CB  . PHE A 1 473 ? 10.699  7.399   21.023  1.00 94.71 473 A 1 
ATOM 3629 C CG  . PHE A 1 473 ? 10.737  8.491   19.981  1.00 94.73 473 A 1 
ATOM 3630 C CD1 . PHE A 1 473 ? 9.809   9.542   20.021  1.00 92.68 473 A 1 
ATOM 3631 C CD2 . PHE A 1 473 ? 11.691  8.436   18.952  1.00 93.12 473 A 1 
ATOM 3632 C CE1 . PHE A 1 473 ? 9.821   10.524  19.018  1.00 92.00 473 A 1 
ATOM 3633 C CE2 . PHE A 1 473 ? 11.697  9.415   17.945  1.00 91.98 473 A 1 
ATOM 3634 C CZ  . PHE A 1 473 ? 10.758  10.457  17.974  1.00 92.78 473 A 1 
ATOM 3635 N N   . TYR A 1 474 ? 10.087  8.336   24.078  1.00 95.91 474 A 1 
ATOM 3636 C CA  . TYR A 1 474 ? 9.382   9.178   25.043  1.00 95.97 474 A 1 
ATOM 3637 C C   . TYR A 1 474 ? 9.737   8.795   26.492  1.00 96.28 474 A 1 
ATOM 3638 O O   . TYR A 1 474 ? 8.857   8.409   27.266  1.00 95.53 474 A 1 
ATOM 3639 C CB  . TYR A 1 474 ? 7.873   9.091   24.783  1.00 95.85 474 A 1 
ATOM 3640 C CG  . TYR A 1 474 ? 7.437   9.478   23.384  1.00 95.76 474 A 1 
ATOM 3641 C CD1 . TYR A 1 474 ? 7.444   10.829  22.999  1.00 93.98 474 A 1 
ATOM 3642 C CD2 . TYR A 1 474 ? 7.004   8.495   22.474  1.00 94.60 474 A 1 
ATOM 3643 C CE1 . TYR A 1 474 ? 7.017   11.203  21.712  1.00 93.74 474 A 1 
ATOM 3644 C CE2 . TYR A 1 474 ? 6.575   8.866   21.183  1.00 93.73 474 A 1 
ATOM 3645 C CZ  . TYR A 1 474 ? 6.580   10.222  20.800  1.00 94.36 474 A 1 
ATOM 3646 O OH  . TYR A 1 474 ? 6.167   10.588  19.564  1.00 93.00 474 A 1 
ATOM 3647 N N   . PRO A 1 475 ? 11.009  8.891   26.908  1.00 96.37 475 A 1 
ATOM 3648 C CA  . PRO A 1 475 ? 11.454  8.354   28.199  1.00 95.99 475 A 1 
ATOM 3649 C C   . PRO A 1 475 ? 10.829  9.069   29.409  1.00 96.30 475 A 1 
ATOM 3650 O O   . PRO A 1 475 ? 10.806  8.515   30.507  1.00 95.53 475 A 1 
ATOM 3651 C CB  . PRO A 1 475 ? 12.975  8.512   28.190  1.00 95.35 475 A 1 
ATOM 3652 C CG  . PRO A 1 475 ? 13.211  9.697   27.252  1.00 94.46 475 A 1 
ATOM 3653 C CD  . PRO A 1 475 ? 12.125  9.501   26.205  1.00 96.02 475 A 1 
ATOM 3654 N N   . LYS A 1 476 ? 10.336  10.295  29.226  1.00 96.26 476 A 1 
ATOM 3655 C CA  . LYS A 1 476 ? 9.724   11.111  30.284  1.00 96.32 476 A 1 
ATOM 3656 C C   . LYS A 1 476 ? 8.205   10.959  30.360  1.00 96.94 476 A 1 
ATOM 3657 O O   . LYS A 1 476 ? 7.614   11.431  31.328  1.00 96.13 476 A 1 
ATOM 3658 C CB  . LYS A 1 476 ? 10.100  12.588  30.088  1.00 95.67 476 A 1 
ATOM 3659 C CG  . LYS A 1 476 ? 11.613  12.848  30.179  1.00 93.56 476 A 1 
ATOM 3660 C CD  . LYS A 1 476 ? 11.906  14.338  29.960  1.00 87.97 476 A 1 
ATOM 3661 C CE  . LYS A 1 476 ? 13.412  14.611  29.970  1.00 83.07 476 A 1 
ATOM 3662 N NZ  . LYS A 1 476 ? 13.715  16.009  29.577  1.00 72.46 476 A 1 
ATOM 3663 N N   . ARG A 1 477 ? 7.561   10.338  29.348  1.00 97.17 477 A 1 
ATOM 3664 C CA  . ARG A 1 477 ? 6.099   10.190  29.315  1.00 97.40 477 A 1 
ATOM 3665 C C   . ARG A 1 477 ? 5.653   8.899   29.985  1.00 97.56 477 A 1 
ATOM 3666 O O   . ARG A 1 477 ? 6.274   7.844   29.826  1.00 96.82 477 A 1 
ATOM 3667 C CB  . ARG A 1 477 ? 5.552   10.303  27.880  1.00 97.11 477 A 1 
ATOM 3668 C CG  . ARG A 1 477 ? 5.771   11.712  27.301  1.00 95.63 477 A 1 
ATOM 3669 C CD  . ARG A 1 477 ? 4.951   11.910  26.032  1.00 95.19 477 A 1 
ATOM 3670 N NE  . ARG A 1 477 ? 5.174   13.238  25.446  1.00 93.85 477 A 1 
ATOM 3671 C CZ  . ARG A 1 477 ? 4.351   14.281  25.397  1.00 94.61 477 A 1 
ATOM 3672 N NH1 . ARG A 1 477 ? 3.166   14.299  25.932  1.00 88.23 477 A 1 
ATOM 3673 N NH2 . ARG A 1 477 ? 4.730   15.352  24.779  1.00 89.08 477 A 1 
ATOM 3674 N N   . ARG A 1 478 ? 4.549   8.980   30.720  1.00 97.46 478 A 1 
ATOM 3675 C CA  . ARG A 1 478 ? 3.851   7.803   31.229  1.00 97.54 478 A 1 
ATOM 3676 C C   . ARG A 1 478 ? 3.025   7.203   30.092  1.00 97.97 478 A 1 
ATOM 3677 O O   . ARG A 1 478 ? 2.206   7.896   29.497  1.00 97.69 478 A 1 
ATOM 3678 C CB  . ARG A 1 478 ? 3.002   8.208   32.441  1.00 96.50 478 A 1 
ATOM 3679 C CG  . ARG A 1 478 ? 2.301   7.017   33.090  1.00 94.33 478 A 1 
ATOM 3680 C CD  . ARG A 1 478 ? 1.519   7.421   34.341  1.00 94.84 478 A 1 
ATOM 3681 N NE  . ARG A 1 478 ? 0.396   8.317   34.016  1.00 93.55 478 A 1 
ATOM 3682 C CZ  . ARG A 1 478 ? -0.728  8.481   34.690  1.00 95.30 478 A 1 
ATOM 3683 N NH1 . ARG A 1 478 ? -0.960  7.879   35.817  1.00 89.67 478 A 1 
ATOM 3684 N NH2 . ARG A 1 478 ? -1.658  9.267   34.228  1.00 90.60 478 A 1 
ATOM 3685 N N   . ILE A 1 479 ? 3.232   5.927   29.777  1.00 97.74 479 A 1 
ATOM 3686 C CA  . ILE A 1 479 ? 2.552   5.243   28.667  1.00 97.79 479 A 1 
ATOM 3687 C C   . ILE A 1 479 ? 1.249   4.615   29.175  1.00 97.94 479 A 1 
ATOM 3688 O O   . ILE A 1 479 ? 1.279   3.671   29.969  1.00 97.53 479 A 1 
ATOM 3689 C CB  . ILE A 1 479 ? 3.490   4.222   27.982  1.00 97.33 479 A 1 
ATOM 3690 C CG1 . ILE A 1 479 ? 4.767   4.921   27.451  1.00 96.34 479 A 1 
ATOM 3691 C CG2 . ILE A 1 479 ? 2.744   3.518   26.836  1.00 96.35 479 A 1 
ATOM 3692 C CD1 . ILE A 1 479 ? 5.788   3.975   26.804  1.00 92.87 479 A 1 
ATOM 3693 N N   . VAL A 1 480 ? 0.109   5.124   28.696  1.00 97.96 480 A 1 
ATOM 3694 C CA  . VAL A 1 480 ? -1.237  4.616   28.988  1.00 98.12 480 A 1 
ATOM 3695 C C   . VAL A 1 480 ? -1.783  3.947   27.731  1.00 98.07 480 A 1 
ATOM 3696 O O   . VAL A 1 480 ? -1.953  4.599   26.705  1.00 97.59 480 A 1 
ATOM 3697 C CB  . VAL A 1 480 ? -2.171  5.744   29.471  1.00 98.04 480 A 1 
ATOM 3698 C CG1 . VAL A 1 480 ? -3.541  5.183   29.874  1.00 97.13 480 A 1 
ATOM 3699 C CG2 . VAL A 1 480 ? -1.584  6.505   30.669  1.00 96.86 480 A 1 
ATOM 3700 N N   . VAL A 1 481 ? -2.047  2.647   27.785  1.00 97.74 481 A 1 
ATOM 3701 C CA  . VAL A 1 481 ? -2.458  1.843   26.625  1.00 97.68 481 A 1 
ATOM 3702 C C   . VAL A 1 481 ? -3.915  1.431   26.747  1.00 97.80 481 A 1 
ATOM 3703 O O   . VAL A 1 481 ? -4.312  0.851   27.750  1.00 97.30 481 A 1 
ATOM 3704 C CB  . VAL A 1 481 ? -1.549  0.613   26.445  1.00 96.70 481 A 1 
ATOM 3705 C CG1 . VAL A 1 481 ? -1.999  -0.281  25.280  1.00 92.49 481 A 1 
ATOM 3706 C CG2 . VAL A 1 481 ? -0.110  1.048   26.152  1.00 92.82 481 A 1 
ATOM 3707 N N   . SER A 1 482 ? -4.693  1.643   25.690  1.00 97.37 482 A 1 
ATOM 3708 C CA  . SER A 1 482 ? -5.971  0.964   25.457  1.00 97.10 482 A 1 
ATOM 3709 C C   . SER A 1 482 ? -5.742  -0.140  24.427  1.00 96.74 482 A 1 
ATOM 3710 O O   . SER A 1 482 ? -5.456  0.156   23.265  1.00 95.78 482 A 1 
ATOM 3711 C CB  . SER A 1 482 ? -7.014  1.978   24.987  1.00 96.57 482 A 1 
ATOM 3712 O OG  . SER A 1 482 ? -8.055  1.366   24.258  1.00 93.58 482 A 1 
ATOM 3713 N N   . PHE A 1 483 ? -5.853  -1.403  24.831  1.00 94.99 483 A 1 
ATOM 3714 C CA  . PHE A 1 483 ? -5.632  -2.543  23.942  1.00 94.48 483 A 1 
ATOM 3715 C C   . PHE A 1 483 ? -6.918  -3.325  23.683  1.00 94.26 483 A 1 
ATOM 3716 O O   . PHE A 1 483 ? -7.587  -3.793  24.604  1.00 93.12 483 A 1 
ATOM 3717 C CB  . PHE A 1 483 ? -4.511  -3.441  24.481  1.00 93.78 483 A 1 
ATOM 3718 C CG  . PHE A 1 483 ? -4.235  -4.639  23.586  1.00 93.06 483 A 1 
ATOM 3719 C CD1 . PHE A 1 483 ? -4.603  -5.931  24.001  1.00 90.34 483 A 1 
ATOM 3720 C CD2 . PHE A 1 483 ? -3.663  -4.455  22.313  1.00 90.67 483 A 1 
ATOM 3721 C CE1 . PHE A 1 483 ? -4.394  -7.035  23.151  1.00 90.10 483 A 1 
ATOM 3722 C CE2 . PHE A 1 483 ? -3.461  -5.558  21.461  1.00 89.42 483 A 1 
ATOM 3723 C CZ  . PHE A 1 483 ? -3.826  -6.850  21.879  1.00 90.85 483 A 1 
ATOM 3724 N N   . MET A 1 484 ? -7.234  -3.520  22.398  1.00 92.94 484 A 1 
ATOM 3725 C CA  . MET A 1 484 ? -8.317  -4.378  21.941  1.00 92.07 484 A 1 
ATOM 3726 C C   . MET A 1 484 ? -7.750  -5.449  21.009  1.00 90.59 484 A 1 
ATOM 3727 O O   . MET A 1 484 ? -7.320  -5.159  19.883  1.00 88.08 484 A 1 
ATOM 3728 C CB  . MET A 1 484 ? -9.417  -3.525  21.292  1.00 90.70 484 A 1 
ATOM 3729 C CG  . MET A 1 484 ? -10.641 -4.361  20.902  1.00 87.09 484 A 1 
ATOM 3730 S SD  . MET A 1 484 ? -11.997 -3.386  20.193  1.00 86.62 484 A 1 
ATOM 3731 C CE  . MET A 1 484 ? -12.705 -2.651  21.684  1.00 78.64 484 A 1 
ATOM 3732 N N   . SER A 1 485 ? -7.746  -6.691  21.492  1.00 87.34 485 A 1 
ATOM 3733 C CA  . SER A 1 485 ? -7.321  -7.825  20.676  1.00 85.45 485 A 1 
ATOM 3734 C C   . SER A 1 485 ? -8.317  -8.089  19.547  1.00 82.80 485 A 1 
ATOM 3735 O O   . SER A 1 485 ? -9.506  -7.800  19.659  1.00 79.25 485 A 1 
ATOM 3736 C CB  . SER A 1 485 ? -7.131  -9.076  21.530  1.00 84.63 485 A 1 
ATOM 3737 O OG  . SER A 1 485 ? -6.420  -10.036 20.770  1.00 77.95 485 A 1 
ATOM 3738 N N   . HIS A 1 486 ? -7.823  -8.659  18.441  1.00 80.89 486 A 1 
ATOM 3739 C CA  . HIS A 1 486 ? -8.641  -9.084  17.314  1.00 77.22 486 A 1 
ATOM 3740 C C   . HIS A 1 486 ? -8.375  -10.566 17.046  1.00 75.54 486 A 1 
ATOM 3741 O O   . HIS A 1 486 ? -7.219  -10.945 16.840  1.00 69.25 486 A 1 
ATOM 3742 C CB  . HIS A 1 486 ? -8.323  -8.204  16.096  1.00 72.81 486 A 1 
ATOM 3743 C CG  . HIS A 1 486 ? -9.143  -8.535  14.872  1.00 66.33 486 A 1 
ATOM 3744 N ND1 . HIS A 1 486 ? -8.838  -9.483  13.931  1.00 58.99 486 A 1 
ATOM 3745 C CD2 . HIS A 1 486 ? -10.307 -7.935  14.477  1.00 56.71 486 A 1 
ATOM 3746 C CE1 . HIS A 1 486 ? -9.796  -9.456  12.987  1.00 55.19 486 A 1 
ATOM 3747 N NE2 . HIS A 1 486 ? -10.708 -8.520  13.277  1.00 54.62 486 A 1 
ATOM 3748 N N   . THR A 1 487 ? -9.436  -11.365 17.000  1.00 72.18 487 A 1 
ATOM 3749 C CA  . THR A 1 487 ? -9.414  -12.829 16.857  1.00 72.33 487 A 1 
ATOM 3750 C C   . THR A 1 487 ? -9.254  -13.571 18.193  1.00 74.52 487 A 1 
ATOM 3751 O O   . THR A 1 487 ? -8.221  -13.487 18.857  1.00 71.32 487 A 1 
ATOM 3752 C CB  . THR A 1 487 ? -8.373  -13.312 15.834  1.00 65.32 487 A 1 
ATOM 3753 O OG1 . THR A 1 487 ? -8.378  -12.534 14.654  1.00 57.52 487 A 1 
ATOM 3754 C CG2 . THR A 1 487 ? -8.566  -14.740 15.378  1.00 55.66 487 A 1 
ATOM 3755 N N   . TYR A 1 488 ? -10.276 -14.330 18.569  1.00 74.32 488 A 1 
ATOM 3756 C CA  . TYR A 1 488 ? -10.300 -15.162 19.780  1.00 76.11 488 A 1 
ATOM 3757 C C   . TYR A 1 488 ? -9.271  -16.292 19.718  1.00 77.55 488 A 1 
ATOM 3758 O O   . TYR A 1 488 ? -8.494  -16.470 20.658  1.00 74.26 488 A 1 
ATOM 3759 C CB  . TYR A 1 488 ? -11.703 -15.758 19.984  1.00 73.66 488 A 1 
ATOM 3760 C CG  . TYR A 1 488 ? -12.734 -14.777 20.490  1.00 72.58 488 A 1 
ATOM 3761 C CD1 . TYR A 1 488 ? -12.887 -14.589 21.876  1.00 66.94 488 A 1 
ATOM 3762 C CD2 . TYR A 1 488 ? -13.550 -14.064 19.593  1.00 65.32 488 A 1 
ATOM 3763 C CE1 . TYR A 1 488 ? -13.842 -13.678 22.361  1.00 63.77 488 A 1 
ATOM 3764 C CE2 . TYR A 1 488 ? -14.501 -13.148 20.074  1.00 62.37 488 A 1 
ATOM 3765 C CZ  . TYR A 1 488 ? -14.648 -12.949 21.462  1.00 68.09 488 A 1 
ATOM 3766 O OH  . TYR A 1 488 ? -15.555 -12.052 21.935  1.00 64.26 488 A 1 
ATOM 3767 N N   . THR A 1 489 ? -9.206  -17.008 18.603  1.00 75.41 489 A 1 
ATOM 3768 C CA  . THR A 1 489 ? -8.304  -18.152 18.400  1.00 73.41 489 A 1 
ATOM 3769 C C   . THR A 1 489 ? -6.835  -17.779 18.600  1.00 73.87 489 A 1 
ATOM 3770 O O   . THR A 1 489 ? -6.108  -18.466 19.325  1.00 72.28 489 A 1 
ATOM 3771 C CB  . THR A 1 489 ? -8.476  -18.740 16.993  1.00 70.83 489 A 1 
ATOM 3772 O OG1 . THR A 1 489 ? -8.491  -17.698 16.033  1.00 64.17 489 A 1 
ATOM 3773 C CG2 . THR A 1 489 ? -9.776  -19.519 16.844  1.00 61.24 489 A 1 
ATOM 3774 N N   . ARG A 1 490 ? -6.392  -16.650 18.039  1.00 73.56 490 A 1 
ATOM 3775 C CA  . ARG A 1 490 ? -5.023  -16.147 18.219  1.00 74.40 490 A 1 
ATOM 3776 C C   . ARG A 1 490 ? -4.767  -15.723 19.664  1.00 76.74 490 A 1 
ATOM 3777 O O   . ARG A 1 490 ? -3.702  -16.013 20.199  1.00 76.77 490 A 1 
ATOM 3778 C CB  . ARG A 1 490 ? -4.764  -14.987 17.249  1.00 71.56 490 A 1 
ATOM 3779 C CG  . ARG A 1 490 ? -3.306  -14.486 17.329  1.00 64.36 490 A 1 
ATOM 3780 C CD  . ARG A 1 490 ? -3.074  -13.260 16.440  1.00 63.05 490 A 1 
ATOM 3781 N NE  . ARG A 1 490 ? -3.264  -13.571 15.012  1.00 58.37 490 A 1 
ATOM 3782 C CZ  . ARG A 1 490 ? -3.578  -12.711 14.059  1.00 54.56 490 A 1 
ATOM 3783 N NH1 . ARG A 1 490 ? -3.750  -11.444 14.305  1.00 50.28 490 A 1 
ATOM 3784 N NH2 . ARG A 1 490 ? -3.725  -13.117 12.826  1.00 47.70 490 A 1 
ATOM 3785 N N   . THR A 1 491 ? -5.732  -15.031 20.272  1.00 77.26 491 A 1 
ATOM 3786 C CA  . THR A 1 491 ? -5.600  -14.565 21.658  1.00 78.34 491 A 1 
ATOM 3787 C C   . THR A 1 491 ? -5.488  -15.749 22.614  1.00 80.63 491 A 1 
ATOM 3788 O O   . THR A 1 491 ? -4.599  -15.744 23.456  1.00 80.22 491 A 1 
ATOM 3789 C CB  . THR A 1 491 ? -6.765  -13.652 22.061  1.00 78.71 491 A 1 
ATOM 3790 O OG1 . THR A 1 491 ? -6.887  -12.622 21.112  1.00 75.33 491 A 1 
ATOM 3791 C CG2 . THR A 1 491 ? -6.529  -12.995 23.421  1.00 72.72 491 A 1 
ATOM 3792 N N   . ALA A 1 492 ? -6.297  -16.775 22.424  1.00 79.93 492 A 1 
ATOM 3793 C CA  . ALA A 1 492 ? -6.237  -18.001 23.213  1.00 79.24 492 A 1 
ATOM 3794 C C   . ALA A 1 492 ? -4.901  -18.737 23.037  1.00 79.65 492 A 1 
ATOM 3795 O O   . ALA A 1 492 ? -4.242  -19.066 24.018  1.00 78.97 492 A 1 
ATOM 3796 C CB  . ALA A 1 492 ? -7.425  -18.886 22.808  1.00 78.73 492 A 1 
ATOM 3797 N N   . ALA A 1 493 ? -4.455  -18.919 21.796  1.00 80.93 493 A 1 
ATOM 3798 C CA  . ALA A 1 493 ? -3.206  -19.628 21.498  1.00 79.31 493 A 1 
ATOM 3799 C C   . ALA A 1 493 ? -1.952  -18.915 22.033  1.00 80.17 493 A 1 
ATOM 3800 O O   . ALA A 1 493 ? -0.941  -19.562 22.312  1.00 78.38 493 A 1 
ATOM 3801 C CB  . ALA A 1 493 ? -3.118  -19.811 19.979  1.00 77.67 493 A 1 
ATOM 3802 N N   . LEU A 1 494 ? -1.997  -17.585 22.163  1.00 82.21 494 A 1 
ATOM 3803 C CA  . LEU A 1 494 ? -0.856  -16.762 22.569  1.00 82.30 494 A 1 
ATOM 3804 C C   . LEU A 1 494 ? -1.129  -15.962 23.854  1.00 85.20 494 A 1 
ATOM 3805 O O   . LEU A 1 494 ? -0.467  -14.947 24.076  1.00 85.41 494 A 1 
ATOM 3806 C CB  . LEU A 1 494 ? -0.428  -15.858 21.392  1.00 80.56 494 A 1 
ATOM 3807 C CG  . LEU A 1 494 ? -0.038  -16.580 20.089  1.00 75.32 494 A 1 
ATOM 3808 C CD1 . LEU A 1 494 ? 0.287   -15.540 19.013  1.00 72.01 494 A 1 
ATOM 3809 C CD2 . LEU A 1 494 ? 1.191   -17.473 20.268  1.00 70.24 494 A 1 
ATOM 3810 N N   . LEU A 1 495 ? -2.070  -16.387 24.697  1.00 86.58 495 A 1 
ATOM 3811 C CA  . LEU A 1 495 ? -2.550  -15.635 25.866  1.00 87.43 495 A 1 
ATOM 3812 C C   . LEU A 1 495 ? -1.408  -15.113 26.751  1.00 89.01 495 A 1 
ATOM 3813 O O   . LEU A 1 495 ? -1.336  -13.918 27.039  1.00 89.03 495 A 1 
ATOM 3814 C CB  . LEU A 1 495 ? -3.512  -16.538 26.665  1.00 86.91 495 A 1 
ATOM 3815 C CG  . LEU A 1 495 ? -4.144  -15.855 27.891  1.00 84.51 495 A 1 
ATOM 3816 C CD1 . LEU A 1 495 ? -5.066  -14.702 27.491  1.00 81.37 495 A 1 
ATOM 3817 C CD2 . LEU A 1 495 ? -4.961  -16.879 28.680  1.00 81.18 495 A 1 
ATOM 3818 N N   . GLU A 1 496 ? -0.469  -15.982 27.111  1.00 90.01 496 A 1 
ATOM 3819 C CA  . GLU A 1 496 ? 0.705   -15.641 27.923  1.00 90.85 496 A 1 
ATOM 3820 C C   . GLU A 1 496 ? 1.577   -14.564 27.279  1.00 91.91 496 A 1 
ATOM 3821 O O   . GLU A 1 496 ? 2.040   -13.628 27.932  1.00 91.10 496 A 1 
ATOM 3822 C CB  . GLU A 1 496 ? 1.576   -16.907 28.101  1.00 90.11 496 A 1 
ATOM 3823 C CG  . GLU A 1 496 ? 0.873   -18.014 28.881  1.00 85.13 496 A 1 
ATOM 3824 C CD  . GLU A 1 496 ? 0.433   -17.515 30.251  1.00 83.44 496 A 1 
ATOM 3825 O OE1 . GLU A 1 496 ? -0.682  -17.866 30.696  1.00 74.45 496 A 1 
ATOM 3826 O OE2 . GLU A 1 496 ? 1.206   -16.756 30.877  1.00 76.26 496 A 1 
ATOM 3827 N N   . ARG A 1 497 ? 1.794   -14.683 25.975  1.00 89.30 497 A 1 
ATOM 3828 C CA  . ARG A 1 497 ? 2.610   -13.732 25.217  1.00 89.01 497 A 1 
ATOM 3829 C C   . ARG A 1 497 ? 1.909   -12.382 25.079  1.00 90.30 497 A 1 
ATOM 3830 O O   . ARG A 1 497 ? 2.578   -11.362 25.174  1.00 90.30 497 A 1 
ATOM 3831 C CB  . ARG A 1 497 ? 2.976   -14.296 23.845  1.00 88.70 497 A 1 
ATOM 3832 C CG  . ARG A 1 497 ? 3.908   -15.515 23.934  1.00 84.63 497 A 1 
ATOM 3833 C CD  . ARG A 1 497 ? 4.361   -15.973 22.532  1.00 78.41 497 A 1 
ATOM 3834 N NE  . ARG A 1 497 ? 5.158   -14.939 21.841  1.00 69.55 497 A 1 
ATOM 3835 C CZ  . ARG A 1 497 ? 5.470   -14.886 20.555  1.00 61.89 497 A 1 
ATOM 3836 N NH1 . ARG A 1 497 ? 5.133   -15.826 19.719  1.00 57.46 497 A 1 
ATOM 3837 N NH2 . ARG A 1 497 ? 6.129   -13.859 20.086  1.00 53.88 497 A 1 
ATOM 3838 N N   . PHE A 1 498 ? 0.585   -12.375 24.879  1.00 90.36 498 A 1 
ATOM 3839 C CA  . PHE A 1 498 ? -0.199  -11.139 24.883  1.00 90.40 498 A 1 
ATOM 3840 C C   . PHE A 1 498 ? -0.100  -10.434 26.237  1.00 91.97 498 A 1 
ATOM 3841 O O   . PHE A 1 498 ? 0.295   -9.271  26.277  1.00 91.90 498 A 1 
ATOM 3842 C CB  . PHE A 1 498 ? -1.662  -11.422 24.516  1.00 89.60 498 A 1 
ATOM 3843 C CG  . PHE A 1 498 ? -1.936  -11.382 23.024  1.00 88.61 498 A 1 
ATOM 3844 C CD1 . PHE A 1 498 ? -1.906  -10.150 22.348  1.00 85.56 498 A 1 
ATOM 3845 C CD2 . PHE A 1 498 ? -2.241  -12.556 22.319  1.00 85.76 498 A 1 
ATOM 3846 C CE1 . PHE A 1 498 ? -2.170  -10.090 20.970  1.00 84.67 498 A 1 
ATOM 3847 C CE2 . PHE A 1 498 ? -2.508  -12.499 20.937  1.00 84.12 498 A 1 
ATOM 3848 C CZ  . PHE A 1 498 ? -2.471  -11.267 20.260  1.00 85.46 498 A 1 
ATOM 3849 N N   . ALA A 1 499 ? -0.358  -11.150 27.321  1.00 92.95 499 A 1 
ATOM 3850 C CA  . ALA A 1 499 ? -0.255  -10.610 28.672  1.00 93.08 499 A 1 
ATOM 3851 C C   . ALA A 1 499 ? 1.147   -10.037 28.953  1.00 93.47 499 A 1 
ATOM 3852 O O   . ALA A 1 499 ? 1.275   -8.887  29.366  1.00 93.32 499 A 1 
ATOM 3853 C CB  . ALA A 1 499 ? -0.642  -11.721 29.652  1.00 93.00 499 A 1 
ATOM 3854 N N   . ALA A 1 500 ? 2.206   -10.785 28.635  1.00 94.91 500 A 1 
ATOM 3855 C CA  . ALA A 1 500 ? 3.588   -10.341 28.822  1.00 94.83 500 A 1 
ATOM 3856 C C   . ALA A 1 500 ? 3.936   -9.105  27.974  1.00 94.62 500 A 1 
ATOM 3857 O O   . ALA A 1 500 ? 4.588   -8.185  28.466  1.00 93.68 500 A 1 
ATOM 3858 C CB  . ALA A 1 500 ? 4.519   -11.517 28.512  1.00 94.59 500 A 1 
ATOM 3859 N N   . SER A 1 501 ? 3.469   -9.039  26.725  1.00 94.49 501 A 1 
ATOM 3860 C CA  . SER A 1 501 ? 3.778   -7.926  25.813  1.00 93.64 501 A 1 
ATOM 3861 C C   . SER A 1 501 ? 3.241   -6.567  26.278  1.00 93.96 501 A 1 
ATOM 3862 O O   . SER A 1 501 ? 3.792   -5.535  25.904  1.00 93.39 501 A 1 
ATOM 3863 C CB  . SER A 1 501 ? 3.275   -8.237  24.399  1.00 92.87 501 A 1 
ATOM 3864 O OG  . SER A 1 501 ? 1.866   -8.203  24.289  1.00 89.86 501 A 1 
ATOM 3865 N N   . LEU A 1 502 ? 2.202   -6.554  27.112  1.00 94.83 502 A 1 
ATOM 3866 C CA  . LEU A 1 502 ? 1.552   -5.336  27.616  1.00 94.84 502 A 1 
ATOM 3867 C C   . LEU A 1 502 ? 2.210   -4.780  28.890  1.00 95.10 502 A 1 
ATOM 3868 O O   . LEU A 1 502 ? 1.987   -3.621  29.234  1.00 94.10 502 A 1 
ATOM 3869 C CB  . LEU A 1 502 ? 0.060   -5.644  27.827  1.00 94.35 502 A 1 
ATOM 3870 C CG  . LEU A 1 502 ? -0.708  -5.889  26.513  1.00 93.63 502 A 1 
ATOM 3871 C CD1 . LEU A 1 502 ? -2.049  -6.552  26.811  1.00 91.07 502 A 1 
ATOM 3872 C CD2 . LEU A 1 502 ? -0.971  -4.583  25.756  1.00 91.30 502 A 1 
ATOM 3873 N N   . THR A 1 503 ? 3.062   -5.549  29.549  1.00 94.51 503 A 1 
ATOM 3874 C CA  . THR A 1 503 ? 3.706   -5.151  30.822  1.00 93.63 503 A 1 
ATOM 3875 C C   . THR A 1 503 ? 4.692   -3.981  30.689  1.00 93.52 503 A 1 
ATOM 3876 O O   . THR A 1 503 ? 5.091   -3.391  31.696  1.00 92.55 503 A 1 
ATOM 3877 C CB  . THR A 1 503 ? 4.423   -6.331  31.491  1.00 92.96 503 A 1 
ATOM 3878 O OG1 . THR A 1 503 ? 5.493   -6.795  30.700  1.00 90.30 503 A 1 
ATOM 3879 C CG2 . THR A 1 503 ? 3.493   -7.509  31.783  1.00 88.95 503 A 1 
ATOM 3880 N N   . GLY A 1 504 ? 5.065   -3.612  29.450  1.00 94.22 504 A 1 
ATOM 3881 C CA  . GLY A 1 504 ? 5.901   -2.443  29.163  1.00 93.83 504 A 1 
ATOM 3882 C C   . GLY A 1 504 ? 5.180   -1.091  29.286  1.00 94.93 504 A 1 
ATOM 3883 O O   . GLY A 1 504 ? 5.838   -0.048  29.279  1.00 93.66 504 A 1 
ATOM 3884 N N   . ALA A 1 505 ? 3.844   -1.078  29.395  1.00 95.39 505 A 1 
ATOM 3885 C CA  . ALA A 1 505 ? 3.051   0.118   29.659  1.00 96.04 505 A 1 
ATOM 3886 C C   . ALA A 1 505 ? 2.968   0.425   31.169  1.00 96.24 505 A 1 
ATOM 3887 O O   . ALA A 1 505 ? 3.090   -0.460  32.010  1.00 95.35 505 A 1 
ATOM 3888 C CB  . ALA A 1 505 ? 1.668   -0.060  29.029  1.00 96.03 505 A 1 
ATOM 3889 N N   . ASP A 1 506 ? 2.743   1.701   31.518  1.00 97.16 506 A 1 
ATOM 3890 C CA  . ASP A 1 506 ? 2.544   2.115   32.913  1.00 97.08 506 A 1 
ATOM 3891 C C   . ASP A 1 506 ? 1.097   1.879   33.369  1.00 97.25 506 A 1 
ATOM 3892 O O   . ASP A 1 506 ? 0.863   1.575   34.539  1.00 96.34 506 A 1 
ATOM 3893 C CB  . ASP A 1 506 ? 2.922   3.591   33.080  1.00 96.92 506 A 1 
ATOM 3894 C CG  . ASP A 1 506 ? 4.374   3.875   32.701  1.00 96.38 506 A 1 
ATOM 3895 O OD1 . ASP A 1 506 ? 5.304   3.339   33.339  1.00 93.19 506 A 1 
ATOM 3896 O OD2 . ASP A 1 506 ? 4.593   4.630   31.729  1.00 93.32 506 A 1 
ATOM 3897 N N   . ILE A 1 507 ? 0.132   2.018   32.443  1.00 97.38 507 A 1 
ATOM 3898 C CA  . ILE A 1 507 ? -1.292  1.724   32.655  1.00 97.66 507 A 1 
ATOM 3899 C C   . ILE A 1 507 ? -1.833  0.981   31.432  1.00 97.80 507 A 1 
ATOM 3900 O O   . ILE A 1 507 ? -1.557  1.371   30.297  1.00 97.32 507 A 1 
ATOM 3901 C CB  . ILE A 1 507 ? -2.103  3.011   32.936  1.00 97.53 507 A 1 
ATOM 3902 C CG1 . ILE A 1 507 ? -1.570  3.715   34.202  1.00 96.51 507 A 1 
ATOM 3903 C CG2 . ILE A 1 507 ? -3.610  2.705   33.059  1.00 96.69 507 A 1 
ATOM 3904 C CD1 . ILE A 1 507 ? -2.336  4.978   34.614  1.00 92.74 507 A 1 
ATOM 3905 N N   . VAL A 1 508 ? -2.640  -0.055  31.658  1.00 97.27 508 A 1 
ATOM 3906 C CA  . VAL A 1 508 ? -3.267  -0.854  30.601  1.00 97.25 508 A 1 
ATOM 3907 C C   . VAL A 1 508 ? -4.778  -0.891  30.803  1.00 97.35 508 A 1 
ATOM 3908 O O   . VAL A 1 508 ? -5.255  -1.306  31.856  1.00 96.79 508 A 1 
ATOM 3909 C CB  . VAL A 1 508 ? -2.679  -2.278  30.550  1.00 96.60 508 A 1 
ATOM 3910 C CG1 . VAL A 1 508 ? -3.268  -3.071  29.376  1.00 94.09 508 A 1 
ATOM 3911 C CG2 . VAL A 1 508 ? -1.156  -2.263  30.365  1.00 94.12 508 A 1 
ATOM 3912 N N   . VAL A 1 509 ? -5.536  -0.513  29.779  1.00 96.87 509 A 1 
ATOM 3913 C CA  . VAL A 1 509 ? -6.988  -0.692  29.695  1.00 96.88 509 A 1 
ATOM 3914 C C   . VAL A 1 509 ? -7.274  -1.745  28.631  1.00 96.50 509 A 1 
ATOM 3915 O O   . VAL A 1 509 ? -7.019  -1.530  27.445  1.00 95.77 509 A 1 
ATOM 3916 C CB  . VAL A 1 509 ? -7.717  0.632   29.400  1.00 96.86 509 A 1 
ATOM 3917 C CG1 . VAL A 1 509 ? -9.235  0.432   29.464  1.00 95.63 509 A 1 
ATOM 3918 C CG2 . VAL A 1 509 ? -7.336  1.731   30.403  1.00 95.39 509 A 1 
ATOM 3919 N N   . LEU A 1 510 ? -7.780  -2.893  29.057  1.00 96.02 510 A 1 
ATOM 3920 C CA  . LEU A 1 510 ? -8.153  -4.006  28.195  1.00 95.92 510 A 1 
ATOM 3921 C C   . LEU A 1 510 ? -9.646  -3.962  27.879  1.00 95.75 510 A 1 
ATOM 3922 O O   . LEU A 1 510 ? -10.459 -3.571  28.713  1.00 94.86 510 A 1 
ATOM 3923 C CB  . LEU A 1 510 ? -7.730  -5.324  28.857  1.00 95.53 510 A 1 
ATOM 3924 C CG  . LEU A 1 510 ? -6.200  -5.505  28.828  1.00 94.17 510 A 1 
ATOM 3925 C CD1 . LEU A 1 510 ? -5.765  -6.595  29.785  1.00 89.70 510 A 1 
ATOM 3926 C CD2 . LEU A 1 510 ? -5.714  -5.902  27.433  1.00 89.22 510 A 1 
ATOM 3927 N N   . HIS A 1 511 ? -9.998  -4.386  26.668  1.00 93.88 511 A 1 
ATOM 3928 C CA  . HIS A 1 511 ? -11.371 -4.448  26.169  1.00 93.26 511 A 1 
ATOM 3929 C C   . HIS A 1 511 ? -11.736 -5.876  25.766  1.00 92.55 511 A 1 
ATOM 3930 O O   . HIS A 1 511 ? -10.885 -6.774  25.760  1.00 91.57 511 A 1 
ATOM 3931 C CB  . HIS A 1 511 ? -11.528 -3.469  24.995  1.00 93.63 511 A 1 
ATOM 3932 C CG  . HIS A 1 511 ? -11.158 -2.054  25.340  1.00 94.49 511 A 1 
ATOM 3933 N ND1 . HIS A 1 511 ? -11.833 -1.230  26.218  1.00 89.68 511 A 1 
ATOM 3934 C CD2 . HIS A 1 511 ? -10.077 -1.363  24.866  1.00 90.14 511 A 1 
ATOM 3935 C CE1 . HIS A 1 511 ? -11.165 -0.068  26.268  1.00 90.62 511 A 1 
ATOM 3936 N NE2 . HIS A 1 511 ? -10.102 -0.109  25.455  1.00 91.32 511 A 1 
ATOM 3937 N N   . LYS A 1 512 ? -12.990 -6.077  25.361  1.00 89.20 512 A 1 
ATOM 3938 C CA  . LYS A 1 512 ? -13.409 -7.326  24.712  1.00 88.08 512 A 1 
ATOM 3939 C C   . LYS A 1 512 ? -12.526 -7.648  23.498  1.00 87.89 512 A 1 
ATOM 3940 O O   . LYS A 1 512 ? -11.931 -6.762  22.882  1.00 86.93 512 A 1 
ATOM 3941 C CB  . LYS A 1 512 ? -14.895 -7.263  24.329  1.00 86.03 512 A 1 
ATOM 3942 C CG  . LYS A 1 512 ? -15.186 -6.342  23.140  1.00 83.83 512 A 1 
ATOM 3943 C CD  . LYS A 1 512 ? -16.685 -6.286  22.860  1.00 82.27 512 A 1 
ATOM 3944 C CE  . LYS A 1 512 ? -16.961 -5.387  21.654  1.00 74.96 512 A 1 
ATOM 3945 N NZ  . LYS A 1 512 ? -18.411 -5.182  21.479  1.00 70.65 512 A 1 
ATOM 3946 N N   . ILE A 1 513 ? -12.482 -8.913  23.133  1.00 84.82 513 A 1 
ATOM 3947 C CA  . ILE A 1 513 ? -11.840 -9.337  21.885  1.00 83.33 513 A 1 
ATOM 3948 C C   . ILE A 1 513 ? -12.783 -8.996  20.728  1.00 81.89 513 A 1 
ATOM 3949 O O   . ILE A 1 513 ? -13.960 -9.364  20.740  1.00 78.69 513 A 1 
ATOM 3950 C CB  . ILE A 1 513 ? -11.444 -10.824 21.946  1.00 81.71 513 A 1 
ATOM 3951 C CG1 . ILE A 1 513 ? -10.476 -11.062 23.129  1.00 79.74 513 A 1 
ATOM 3952 C CG2 . ILE A 1 513 ? -10.805 -11.255 20.613  1.00 77.80 513 A 1 
ATOM 3953 C CD1 . ILE A 1 513 ? -10.115 -12.527 23.380  1.00 73.40 513 A 1 
ATOM 3954 N N   . TYR A 1 514 ? -12.278 -8.281  19.727  1.00 80.29 514 A 1 
ATOM 3955 C CA  . TYR A 1 514 ? -13.033 -7.949  18.525  1.00 77.10 514 A 1 
ATOM 3956 C C   . TYR A 1 514 ? -13.073 -9.169  17.600  1.00 76.41 514 A 1 
ATOM 3957 O O   . TYR A 1 514 ? -12.035 -9.607  17.100  1.00 72.24 514 A 1 
ATOM 3958 C CB  . TYR A 1 514 ? -12.409 -6.711  17.868  1.00 73.21 514 A 1 
ATOM 3959 C CG  . TYR A 1 514 ? -13.306 -6.070  16.827  1.00 67.15 514 A 1 
ATOM 3960 C CD1 . TYR A 1 514 ? -13.230 -6.465  15.477  1.00 61.81 514 A 1 
ATOM 3961 C CD2 . TYR A 1 514 ? -14.224 -5.077  17.219  1.00 59.66 514 A 1 
ATOM 3962 C CE1 . TYR A 1 514 ? -14.075 -5.869  14.520  1.00 57.24 514 A 1 
ATOM 3963 C CE2 . TYR A 1 514 ? -15.072 -4.478  16.265  1.00 56.86 514 A 1 
ATOM 3964 C CZ  . TYR A 1 514 ? -14.999 -4.871  14.912  1.00 57.98 514 A 1 
ATOM 3965 O OH  . TYR A 1 514 ? -15.815 -4.294  13.993  1.00 55.53 514 A 1 
ATOM 3966 N N   . ALA A 1 515 ? -14.250 -9.751  17.390  1.00 71.25 515 A 1 
ATOM 3967 C CA  . ALA A 1 515 ? -14.406 -10.954 16.575  1.00 69.53 515 A 1 
ATOM 3968 C C   . ALA A 1 515 ? -14.167 -10.656 15.087  1.00 70.52 515 A 1 
ATOM 3969 O O   . ALA A 1 515 ? -14.645 -9.657  14.556  1.00 65.05 515 A 1 
ATOM 3970 C CB  . ALA A 1 515 ? -15.795 -11.548 16.819  1.00 63.07 515 A 1 
ATOM 3971 N N   . SER A 1 516 ? -13.462 -11.551 14.401  1.00 66.06 516 A 1 
ATOM 3972 C CA  . SER A 1 516 ? -13.450 -11.554 12.937  1.00 64.36 516 A 1 
ATOM 3973 C C   . SER A 1 516 ? -14.743 -12.184 12.423  1.00 63.99 516 A 1 
ATOM 3974 O O   . SER A 1 516 ? -15.125 -13.252 12.895  1.00 60.86 516 A 1 
ATOM 3975 C CB  . SER A 1 516 ? -12.241 -12.335 12.422  1.00 60.29 516 A 1 
ATOM 3976 O OG  . SER A 1 516 ? -12.260 -12.436 11.008  1.00 53.00 516 A 1 
ATOM 3977 N N   . ALA A 1 517 ? -15.366 -11.608 11.394  1.00 62.55 517 A 1 
ATOM 3978 C CA  . ALA A 1 517 ? -16.559 -12.177 10.747  1.00 60.76 517 A 1 
ATOM 3979 C C   . ALA A 1 517 ? -16.347 -13.601 10.181  1.00 61.10 517 A 1 
ATOM 3980 O O   . ALA A 1 517 ? -17.304 -14.293 9.846   1.00 58.19 517 A 1 
ATOM 3981 C CB  . ALA A 1 517 ? -16.989 -11.209 9.639   1.00 57.29 517 A 1 
ATOM 3982 N N   . ARG A 1 518 ? -15.093 -14.038 10.062  1.00 60.00 518 A 1 
ATOM 3983 C CA  . ARG A 1 518 ? -14.704 -15.369 9.555   1.00 62.36 518 A 1 
ATOM 3984 C C   . ARG A 1 518 ? -14.338 -16.357 10.664  1.00 66.30 518 A 1 
ATOM 3985 O O   . ARG A 1 518 ? -13.939 -17.476 10.357  1.00 63.05 518 A 1 
ATOM 3986 C CB  . ARG A 1 518 ? -13.538 -15.217 8.568   1.00 58.27 518 A 1 
ATOM 3987 C CG  . ARG A 1 518 ? -13.886 -14.308 7.381   1.00 53.45 518 A 1 
ATOM 3988 C CD  . ARG A 1 518 ? -12.686 -14.219 6.436   1.00 48.66 518 A 1 
ATOM 3989 N NE  . ARG A 1 518 ? -12.949 -13.280 5.336   1.00 44.69 518 A 1 
ATOM 3990 C CZ  . ARG A 1 518 ? -12.086 -12.882 4.418   1.00 39.99 518 A 1 
ATOM 3991 N NH1 . ARG A 1 518 ? -10.861 -13.332 4.388   1.00 37.82 518 A 1 
ATOM 3992 N NH2 . ARG A 1 518 ? -12.440 -12.015 3.507   1.00 36.37 518 A 1 
ATOM 3993 N N   . GLU A 1 519 ? -14.393 -15.928 11.919  1.00 61.53 519 A 1 
ATOM 3994 C CA  . GLU A 1 519 ? -13.944 -16.734 13.048  1.00 66.15 519 A 1 
ATOM 3995 C C   . GLU A 1 519 ? -15.108 -17.506 13.671  1.00 66.22 519 A 1 
ATOM 3996 O O   . GLU A 1 519 ? -16.123 -16.924 14.038  1.00 65.75 519 A 1 
ATOM 3997 C CB  . GLU A 1 519 ? -13.236 -15.829 14.067  1.00 65.59 519 A 1 
ATOM 3998 C CG  . GLU A 1 519 ? -12.676 -16.637 15.240  1.00 61.50 519 A 1 
ATOM 3999 C CD  . GLU A 1 519 ? -11.821 -15.783 16.175  1.00 60.49 519 A 1 
ATOM 4000 O OE1 . GLU A 1 519 ? -10.810 -16.330 16.674  1.00 56.71 519 A 1 
ATOM 4001 O OE2 . GLU A 1 519 ? -12.129 -14.594 16.404  1.00 62.34 519 A 1 
ATOM 4002 N N   . VAL A 1 520 ? -14.909 -18.808 13.866  1.00 63.92 520 A 1 
ATOM 4003 C CA  . VAL A 1 520 ? -15.755 -19.657 14.708  1.00 65.73 520 A 1 
ATOM 4004 C C   . VAL A 1 520 ? -14.911 -20.068 15.907  1.00 66.55 520 A 1 
ATOM 4005 O O   . VAL A 1 520 ? -13.896 -20.746 15.747  1.00 62.66 520 A 1 
ATOM 4006 C CB  . VAL A 1 520 ? -16.294 -20.874 13.936  1.00 62.77 520 A 1 
ATOM 4007 C CG1 . VAL A 1 520 ? -17.218 -21.716 14.821  1.00 55.70 520 A 1 
ATOM 4008 C CG2 . VAL A 1 520 ? -17.091 -20.435 12.693  1.00 59.83 520 A 1 
ATOM 4009 N N   . TYR A 1 521 ? -15.295 -19.604 17.101  1.00 70.03 521 A 1 
ATOM 4010 C CA  . TYR A 1 521 ? -14.581 -19.892 18.342  1.00 71.30 521 A 1 
ATOM 4011 C C   . TYR A 1 521 ? -15.550 -20.386 19.416  1.00 72.58 521 A 1 
ATOM 4012 O O   . TYR A 1 521 ? -16.492 -19.686 19.771  1.00 69.25 521 A 1 
ATOM 4013 C CB  . TYR A 1 521 ? -13.817 -18.649 18.800  1.00 68.41 521 A 1 
ATOM 4014 C CG  . TYR A 1 521 ? -13.032 -18.856 20.083  1.00 67.40 521 A 1 
ATOM 4015 C CD1 . TYR A 1 521 ? -13.480 -18.278 21.287  1.00 60.68 521 A 1 
ATOM 4016 C CD2 . TYR A 1 521 ? -11.859 -19.635 20.076  1.00 59.00 521 A 1 
ATOM 4017 C CE1 . TYR A 1 521 ? -12.749 -18.464 22.474  1.00 58.24 521 A 1 
ATOM 4018 C CE2 . TYR A 1 521 ? -11.129 -19.827 21.262  1.00 59.35 521 A 1 
ATOM 4019 C CZ  . TYR A 1 521 ? -11.567 -19.240 22.465  1.00 66.59 521 A 1 
ATOM 4020 O OH  . TYR A 1 521 ? -10.860 -19.417 23.608  1.00 64.43 521 A 1 
ATOM 4021 N N   . GLU A 1 522 ? -15.283 -21.568 19.950  1.00 68.05 522 A 1 
ATOM 4022 C CA  . GLU A 1 522 ? -16.103 -22.223 20.984  1.00 69.71 522 A 1 
ATOM 4023 C C   . GLU A 1 522 ? -15.383 -22.308 22.344  1.00 68.55 522 A 1 
ATOM 4024 O O   . GLU A 1 522 ? -15.887 -22.902 23.295  1.00 60.88 522 A 1 
ATOM 4025 C CB  . GLU A 1 522 ? -16.522 -23.620 20.499  1.00 66.77 522 A 1 
ATOM 4026 C CG  . GLU A 1 522 ? -17.382 -23.587 19.221  1.00 62.00 522 A 1 
ATOM 4027 C CD  . GLU A 1 522 ? -17.856 -24.980 18.770  1.00 56.32 522 A 1 
ATOM 4028 O OE1 . GLU A 1 522 ? -18.735 -25.021 17.877  1.00 50.54 522 A 1 
ATOM 4029 O OE2 . GLU A 1 522 ? -17.332 -25.991 19.289  1.00 53.63 522 A 1 
ATOM 4030 N N   . GLY A 1 523 ? -14.178 -21.721 22.454  1.00 75.07 523 A 1 
ATOM 4031 C CA  . GLY A 1 523 ? -13.392 -21.743 23.688  1.00 74.90 523 A 1 
ATOM 4032 C C   . GLY A 1 523 ? -13.802 -20.664 24.703  1.00 76.02 523 A 1 
ATOM 4033 O O   . GLY A 1 523 ? -14.588 -19.769 24.412  1.00 68.80 523 A 1 
ATOM 4034 N N   . GLY A 1 524 ? -13.227 -20.717 25.906  1.00 75.44 524 A 1 
ATOM 4035 C CA  . GLY A 1 524 ? -13.577 -19.824 27.025  1.00 77.26 524 A 1 
ATOM 4036 C C   . GLY A 1 524 ? -12.718 -18.559 27.169  1.00 80.18 524 A 1 
ATOM 4037 O O   . GLY A 1 524 ? -12.955 -17.779 28.082  1.00 75.05 524 A 1 
ATOM 4038 N N   . VAL A 1 525 ? -11.700 -18.341 26.335  1.00 79.00 525 A 1 
ATOM 4039 C CA  . VAL A 1 525 ? -10.832 -17.154 26.440  1.00 80.77 525 A 1 
ATOM 4040 C C   . VAL A 1 525 ? -11.551 -15.923 25.895  1.00 81.95 525 A 1 
ATOM 4041 O O   . VAL A 1 525 ? -12.037 -15.932 24.766  1.00 79.86 525 A 1 
ATOM 4042 C CB  . VAL A 1 525 ? -9.475  -17.363 25.742  1.00 77.75 525 A 1 
ATOM 4043 C CG1 . VAL A 1 525 ? -8.624  -16.084 25.694  1.00 71.44 525 A 1 
ATOM 4044 C CG2 . VAL A 1 525 ? -8.662  -18.431 26.479  1.00 71.19 525 A 1 
ATOM 4045 N N   . ASN A 1 526 ? -11.556 -14.848 26.681  1.00 80.02 526 A 1 
ATOM 4046 C CA  . ASN A 1 526 ? -12.145 -13.554 26.345  1.00 81.26 526 A 1 
ATOM 4047 C C   . ASN A 1 526 ? -11.226 -12.400 26.801  1.00 83.22 526 A 1 
ATOM 4048 O O   . ASN A 1 526 ? -10.093 -12.624 27.246  1.00 81.29 526 A 1 
ATOM 4049 C CB  . ASN A 1 526 ? -13.578 -13.520 26.933  1.00 78.06 526 A 1 
ATOM 4050 C CG  . ASN A 1 526 ? -13.615 -13.548 28.453  1.00 75.76 526 A 1 
ATOM 4051 O OD1 . ASN A 1 526 ? -12.620 -13.311 29.112  1.00 71.18 526 A 1 
ATOM 4052 N ND2 . ASN A 1 526 ? -14.752 -13.806 29.047  1.00 69.40 526 A 1 
ATOM 4053 N N   . GLY A 1 527 ? -11.682 -11.156 26.663  1.00 82.56 527 A 1 
ATOM 4054 C CA  . GLY A 1 527 ? -10.915 -9.980  27.087  1.00 83.75 527 A 1 
ATOM 4055 C C   . GLY A 1 527 ? -10.610 -9.957  28.589  1.00 86.43 527 A 1 
ATOM 4056 O O   . GLY A 1 527 ? -9.514  -9.562  28.979  1.00 86.33 527 A 1 
ATOM 4057 N N   . GLU A 1 528 ? -11.527 -10.443 29.416  1.00 88.41 528 A 1 
ATOM 4058 C CA  . GLU A 1 528 ? -11.363 -10.545 30.873  1.00 89.20 528 A 1 
ATOM 4059 C C   . GLU A 1 528 ? -10.309 -11.596 31.249  1.00 89.75 528 A 1 
ATOM 4060 O O   . GLU A 1 528 ? -9.461  -11.351 32.101  1.00 88.44 528 A 1 
ATOM 4061 C CB  . GLU A 1 528 ? -12.733 -10.849 31.482  1.00 88.04 528 A 1 
ATOM 4062 C CG  . GLU A 1 528 ? -12.753 -10.713 33.015  1.00 79.37 528 A 1 
ATOM 4063 C CD  . GLU A 1 528 ? -14.180 -10.835 33.581  1.00 77.13 528 A 1 
ATOM 4064 O OE1 . GLU A 1 528 ? -14.370 -10.413 34.744  1.00 68.28 528 A 1 
ATOM 4065 O OE2 . GLU A 1 528 ? -15.067 -11.339 32.849  1.00 68.49 528 A 1 
ATOM 4066 N N   . THR A 1 529 ? -10.246 -12.710 30.522  1.00 90.47 529 A 1 
ATOM 4067 C CA  . THR A 1 529 ? -9.168  -13.703 30.686  1.00 90.15 529 A 1 
ATOM 4068 C C   . THR A 1 529 ? -7.788  -13.082 30.431  1.00 91.27 529 A 1 
ATOM 4069 O O   . THR A 1 529 ? -6.837  -13.338 31.169  1.00 90.78 529 A 1 
ATOM 4070 C CB  . THR A 1 529 ? -9.352  -14.886 29.723  1.00 89.24 529 A 1 
ATOM 4071 O OG1 . THR A 1 529 ? -10.668 -15.383 29.715  1.00 83.87 529 A 1 
ATOM 4072 C CG2 . THR A 1 529 ? -8.449  -16.064 30.091  1.00 83.05 529 A 1 
ATOM 4073 N N   . LEU A 1 530 ? -7.666  -12.240 29.401  1.00 91.13 530 A 1 
ATOM 4074 C CA  . LEU A 1 530 ? -6.422  -11.518 29.110  1.00 91.40 530 A 1 
ATOM 4075 C C   . LEU A 1 530 ? -6.096  -10.483 30.196  1.00 92.46 530 A 1 
ATOM 4076 O O   . LEU A 1 530 ? -4.927  -10.337 30.562  1.00 92.66 530 A 1 
ATOM 4077 C CB  . LEU A 1 530 ? -6.523  -10.887 27.709  1.00 91.24 530 A 1 
ATOM 4078 C CG  . LEU A 1 530 ? -5.284  -10.072 27.296  1.00 88.92 530 A 1 
ATOM 4079 C CD1 . LEU A 1 530 ? -4.008  -10.917 27.258  1.00 85.08 530 A 1 
ATOM 4080 C CD2 . LEU A 1 530 ? -5.497  -9.478  25.904  1.00 85.49 530 A 1 
ATOM 4081 N N   . PHE A 1 531 ? -7.115  -9.798  30.724  1.00 92.97 531 A 1 
ATOM 4082 C CA  . PHE A 1 531 ? -6.971  -8.867  31.843  1.00 93.34 531 A 1 
ATOM 4083 C C   . PHE A 1 531 ? -6.414  -9.558  33.092  1.00 93.48 531 A 1 
ATOM 4084 O O   . PHE A 1 531 ? -5.359  -9.151  33.586  1.00 93.59 531 A 1 
ATOM 4085 C CB  . PHE A 1 531 ? -8.318  -8.186  32.122  1.00 93.61 531 A 1 
ATOM 4086 C CG  . PHE A 1 531 ? -8.456  -7.616  33.516  1.00 93.26 531 A 1 
ATOM 4087 C CD1 . PHE A 1 531 ? -9.183  -8.322  34.494  1.00 90.33 531 A 1 
ATOM 4088 C CD2 . PHE A 1 531 ? -7.832  -6.403  33.846  1.00 91.62 531 A 1 
ATOM 4089 C CE1 . PHE A 1 531 ? -9.291  -7.810  35.796  1.00 91.37 531 A 1 
ATOM 4090 C CE2 . PHE A 1 531 ? -7.942  -5.892  35.150  1.00 91.35 531 A 1 
ATOM 4091 C CZ  . PHE A 1 531 ? -8.674  -6.594  36.128  1.00 92.31 531 A 1 
ATOM 4092 N N   . GLU A 1 532 ? -7.049  -10.638 33.542  1.00 93.38 532 A 1 
ATOM 4093 C CA  . GLU A 1 532 ? -6.604  -11.382 34.727  1.00 93.27 532 A 1 
ATOM 4094 C C   . GLU A 1 532 ? -5.166  -11.869 34.567  1.00 93.67 532 A 1 
ATOM 4095 O O   . GLU A 1 532 ? -4.334  -11.737 35.474  1.00 92.97 532 A 1 
ATOM 4096 C CB  . GLU A 1 532 ? -7.541  -12.577 34.971  1.00 93.01 532 A 1 
ATOM 4097 C CG  . GLU A 1 532 ? -8.919  -12.166 35.522  1.00 87.77 532 A 1 
ATOM 4098 C CD  . GLU A 1 532 ? -8.843  -11.394 36.853  1.00 83.05 532 A 1 
ATOM 4099 O OE1 . GLU A 1 532 ? -9.785  -10.644 37.154  1.00 73.25 532 A 1 
ATOM 4100 O OE2 . GLU A 1 532 ? -7.815  -11.525 37.565  1.00 74.23 532 A 1 
ATOM 4101 N N   . ARG A 1 533 ? -4.823  -12.357 33.373  1.00 93.85 533 A 1 
ATOM 4102 C CA  . ARG A 1 533 ? -3.464  -12.826 33.108  1.00 93.83 533 A 1 
ATOM 4103 C C   . ARG A 1 533 ? -2.438  -11.695 33.092  1.00 94.42 533 A 1 
ATOM 4104 O O   . ARG A 1 533 ? -1.373  -11.844 33.680  1.00 93.52 533 A 1 
ATOM 4105 C CB  . ARG A 1 533 ? -3.438  -13.658 31.825  1.00 93.24 533 A 1 
ATOM 4106 C CG  . ARG A 1 533 ? -2.143  -14.466 31.696  1.00 82.52 533 A 1 
ATOM 4107 C CD  . ARG A 1 533 ? -1.938  -15.369 32.928  1.00 82.23 533 A 1 
ATOM 4108 N NE  . ARG A 1 533 ? -0.768  -16.227 32.794  1.00 75.46 533 A 1 
ATOM 4109 C CZ  . ARG A 1 533 ? -0.168  -16.908 33.752  1.00 68.25 533 A 1 
ATOM 4110 N NH1 . ARG A 1 533 ? -0.580  -16.889 34.984  1.00 60.38 533 A 1 
ATOM 4111 N NH2 . ARG A 1 533 ? 0.873   -17.625 33.472  1.00 58.96 533 A 1 
ATOM 4112 N N   . THR A 1 534 ? -2.761  -10.556 32.470  1.00 93.90 534 A 1 
ATOM 4113 C CA  . THR A 1 534 ? -1.883  -9.373  32.446  1.00 94.06 534 A 1 
ATOM 4114 C C   . THR A 1 534 ? -1.643  -8.856  33.862  1.00 94.35 534 A 1 
ATOM 4115 O O   . THR A 1 534 ? -0.502  -8.621  34.252  1.00 93.56 534 A 1 
ATOM 4116 C CB  . THR A 1 534 ? -2.473  -8.261  31.564  1.00 94.11 534 A 1 
ATOM 4117 O OG1 . THR A 1 534 ? -2.699  -8.758  30.267  1.00 90.95 534 A 1 
ATOM 4118 C CG2 . THR A 1 534 ? -1.530  -7.065  31.427  1.00 90.91 534 A 1 
ATOM 4119 N N   . ARG A 1 535 ? -2.701  -8.761  34.668  1.00 94.41 535 A 1 
ATOM 4120 C CA  . ARG A 1 535 ? -2.638  -8.336  36.068  1.00 94.29 535 A 1 
ATOM 4121 C C   . ARG A 1 535 ? -1.782  -9.276  36.922  1.00 94.38 535 A 1 
ATOM 4122 O O   . ARG A 1 535 ? -0.983  -8.814  37.733  1.00 93.07 535 A 1 
ATOM 4123 C CB  . ARG A 1 535 ? -4.075  -8.231  36.590  1.00 92.83 535 A 1 
ATOM 4124 C CG  . ARG A 1 535 ? -4.135  -7.569  37.967  1.00 87.05 535 A 1 
ATOM 4125 C CD  . ARG A 1 535 ? -5.595  -7.437  38.396  1.00 86.85 535 A 1 
ATOM 4126 N NE  . ARG A 1 535 ? -5.705  -6.846  39.742  1.00 80.15 535 A 1 
ATOM 4127 C CZ  . ARG A 1 535 ? -6.517  -7.239  40.709  1.00 75.71 535 A 1 
ATOM 4128 N NH1 . ARG A 1 535 ? -7.334  -8.250  40.568  1.00 69.04 535 A 1 
ATOM 4129 N NH2 . ARG A 1 535 ? -6.521  -6.603  41.845  1.00 64.75 535 A 1 
ATOM 4130 N N   . ALA A 1 536 ? -1.895  -10.586 36.706  1.00 94.79 536 A 1 
ATOM 4131 C CA  . ALA A 1 536 ? -1.119  -11.593 37.434  1.00 94.47 536 A 1 
ATOM 4132 C C   . ALA A 1 536 ? 0.396   -11.511 37.174  1.00 94.65 536 A 1 
ATOM 4133 O O   . ALA A 1 536 ? 1.174   -11.818 38.076  1.00 93.08 536 A 1 
ATOM 4134 C CB  . ALA A 1 536 ? -1.665  -12.978 37.080  1.00 93.75 536 A 1 
ATOM 4135 N N   . LEU A 1 537 ? 0.812   -11.074 35.972  1.00 94.37 537 A 1 
ATOM 4136 C CA  . LEU A 1 537 ? 2.226   -10.925 35.603  1.00 93.76 537 A 1 
ATOM 4137 C C   . LEU A 1 537 ? 2.891   -9.683  36.212  1.00 94.04 537 A 1 
ATOM 4138 O O   . LEU A 1 537 ? 4.118   -9.617  36.268  1.00 92.34 537 A 1 
ATOM 4139 C CB  . LEU A 1 537 ? 2.352   -10.884 34.071  1.00 93.06 537 A 1 
ATOM 4140 C CG  . LEU A 1 537 ? 2.067   -12.218 33.362  1.00 90.85 537 A 1 
ATOM 4141 C CD1 . LEU A 1 537 ? 2.140   -12.000 31.853  1.00 86.12 537 A 1 
ATOM 4142 C CD2 . LEU A 1 537 ? 3.070   -13.309 33.729  1.00 86.77 537 A 1 
ATOM 4143 N N   . LEU A 1 538 ? 2.105   -8.699  36.659  1.00 93.30 538 A 1 
ATOM 4144 C CA  . LEU A 1 538 ? 2.643   -7.475  37.242  1.00 93.13 538 A 1 
ATOM 4145 C C   . LEU A 1 538 ? 2.918   -7.630  38.748  1.00 93.73 538 A 1 
ATOM 4146 O O   . LEU A 1 538 ? 2.205   -8.358  39.454  1.00 92.83 538 A 1 
ATOM 4147 C CB  . LEU A 1 538 ? 1.704   -6.301  36.934  1.00 92.59 538 A 1 
ATOM 4148 C CG  . LEU A 1 538 ? 1.718   -5.876  35.455  1.00 91.53 538 A 1 
ATOM 4149 C CD1 . LEU A 1 538 ? 0.628   -4.840  35.219  1.00 88.08 538 A 1 
ATOM 4150 C CD2 . LEU A 1 538 ? 3.050   -5.240  35.047  1.00 88.31 538 A 1 
ATOM 4151 N N   . PRO A 1 539 ? 3.935   -6.906  39.266  1.00 94.41 539 A 1 
ATOM 4152 C CA  . PRO A 1 539 ? 4.155   -6.778  40.703  1.00 93.51 539 A 1 
ATOM 4153 C C   . PRO A 1 539 ? 2.906   -6.241  41.423  1.00 94.10 539 A 1 
ATOM 4154 O O   . PRO A 1 539 ? 2.157   -5.462  40.821  1.00 93.20 539 A 1 
ATOM 4155 C CB  . PRO A 1 539 ? 5.336   -5.814  40.854  1.00 92.03 539 A 1 
ATOM 4156 C CG  . PRO A 1 539 ? 6.070   -5.899  39.527  1.00 89.93 539 A 1 
ATOM 4157 C CD  . PRO A 1 539 ? 4.944   -6.148  38.536  1.00 92.68 539 A 1 
ATOM 4158 N N   . PRO A 1 540 ? 2.674   -6.607  42.696  1.00 94.07 540 A 1 
ATOM 4159 C CA  . PRO A 1 540 ? 1.463   -6.215  43.432  1.00 93.66 540 A 1 
ATOM 4160 C C   . PRO A 1 540 ? 1.138   -4.718  43.362  1.00 93.62 540 A 1 
ATOM 4161 O O   . PRO A 1 540 ? -0.008  -4.359  43.128  1.00 91.68 540 A 1 
ATOM 4162 C CB  . PRO A 1 540 ? 1.703   -6.672  44.873  1.00 93.01 540 A 1 
ATOM 4163 C CG  . PRO A 1 540 ? 2.623   -7.879  44.703  1.00 91.69 540 A 1 
ATOM 4164 C CD  . PRO A 1 540 ? 3.493   -7.488  43.512  1.00 93.56 540 A 1 
ATOM 4165 N N   . GLU A 1 541 ? 2.141   -3.860  43.460  1.00 93.88 541 A 1 
ATOM 4166 C CA  . GLU A 1 541 ? 2.032   -2.398  43.427  1.00 92.72 541 A 1 
ATOM 4167 C C   . GLU A 1 541 ? 1.620   -1.818  42.061  1.00 92.82 541 A 1 
ATOM 4168 O O   . GLU A 1 541 ? 1.233   -0.653  41.978  1.00 90.45 541 A 1 
ATOM 4169 C CB  . GLU A 1 541 ? 3.360   -1.777  43.915  1.00 91.59 541 A 1 
ATOM 4170 C CG  . GLU A 1 541 ? 4.601   -1.961  43.011  1.00 84.33 541 A 1 
ATOM 4171 C CD  . GLU A 1 541 ? 5.341   -3.307  43.121  1.00 80.37 541 A 1 
ATOM 4172 O OE1 . GLU A 1 541 ? 6.449   -3.390  42.558  1.00 73.22 541 A 1 
ATOM 4173 O OE2 . GLU A 1 541 ? 4.811   -4.262  43.728  1.00 74.75 541 A 1 
ATOM 4174 N N   . LYS A 1 542 ? 1.690   -2.610  40.982  1.00 91.84 542 A 1 
ATOM 4175 C CA  . LYS A 1 542 ? 1.281   -2.205  39.627  1.00 91.09 542 A 1 
ATOM 4176 C C   . LYS A 1 542 ? -0.025  -2.854  39.163  1.00 92.83 542 A 1 
ATOM 4177 O O   . LYS A 1 542 ? -0.531  -2.497  38.105  1.00 91.56 542 A 1 
ATOM 4178 C CB  . LYS A 1 542 ? 2.403   -2.482  38.621  1.00 89.32 542 A 1 
ATOM 4179 C CG  . LYS A 1 542 ? 3.645   -1.613  38.851  1.00 86.46 542 A 1 
ATOM 4180 C CD  . LYS A 1 542 ? 4.586   -1.737  37.652  1.00 81.43 542 A 1 
ATOM 4181 C CE  . LYS A 1 542 ? 5.792   -0.807  37.804  1.00 76.88 542 A 1 
ATOM 4182 N NZ  . LYS A 1 542 ? 6.586   -0.771  36.551  1.00 69.20 542 A 1 
ATOM 4183 N N   . ARG A 1 543 ? -0.575  -3.796  39.922  1.00 93.31 543 A 1 
ATOM 4184 C CA  . ARG A 1 543 ? -1.784  -4.538  39.514  1.00 93.60 543 A 1 
ATOM 4185 C C   . ARG A 1 543 ? -3.021  -3.655  39.389  1.00 94.08 543 A 1 
ATOM 4186 O O   . ARG A 1 543 ? -3.869  -3.930  38.547  1.00 92.39 543 A 1 
ATOM 4187 C CB  . ARG A 1 543 ? -2.056  -5.691  40.480  1.00 92.72 543 A 1 
ATOM 4188 C CG  . ARG A 1 543 ? -1.012  -6.795  40.325  1.00 91.08 543 A 1 
ATOM 4189 C CD  . ARG A 1 543 ? -1.305  -7.934  41.295  1.00 88.92 543 A 1 
ATOM 4190 N NE  . ARG A 1 543 ? -0.277  -8.978  41.181  1.00 85.87 543 A 1 
ATOM 4191 C CZ  . ARG A 1 543 ? -0.138  -10.034 41.957  1.00 81.36 543 A 1 
ATOM 4192 N NH1 . ARG A 1 543 ? -0.955  -10.276 42.950  1.00 76.98 543 A 1 
ATOM 4193 N NH2 . ARG A 1 543 ? 0.843   -10.862 41.740  1.00 74.66 543 A 1 
ATOM 4194 N N   . ASP A 1 544 ? -3.089  -2.587  40.180  1.00 94.51 544 A 1 
ATOM 4195 C CA  . ASP A 1 544 ? -4.191  -1.623  40.145  1.00 94.94 544 A 1 
ATOM 4196 C C   . ASP A 1 544 ? -4.110  -0.667  38.937  1.00 95.77 544 A 1 
ATOM 4197 O O   . ASP A 1 544 ? -5.054  0.069   38.668  1.00 94.25 544 A 1 
ATOM 4198 C CB  . ASP A 1 544 ? -4.246  -0.867  41.480  1.00 93.59 544 A 1 
ATOM 4199 C CG  . ASP A 1 544 ? -4.540  -1.784  42.679  1.00 90.48 544 A 1 
ATOM 4200 O OD1 . ASP A 1 544 ? -5.109  -2.887  42.479  1.00 85.61 544 A 1 
ATOM 4201 O OD2 . ASP A 1 544 ? -4.160  -1.385  43.798  1.00 85.68 544 A 1 
ATOM 4202 N N   . ASN A 1 545 ? -3.022  -0.722  38.158  1.00 95.40 545 A 1 
ATOM 4203 C CA  . ASN A 1 545 ? -2.872  -0.001  36.894  1.00 96.04 545 A 1 
ATOM 4204 C C   . ASN A 1 545 ? -3.386  -0.794  35.677  1.00 96.73 545 A 1 
ATOM 4205 O O   . ASN A 1 545 ? -3.224  -0.345  34.539  1.00 95.60 545 A 1 
ATOM 4206 C CB  . ASN A 1 545 ? -1.399  0.396   36.717  1.00 95.31 545 A 1 
ATOM 4207 C CG  . ASN A 1 545 ? -0.906  1.439   37.699  1.00 94.25 545 A 1 
ATOM 4208 O OD1 . ASN A 1 545 ? -1.639  2.110   38.397  1.00 87.96 545 A 1 
ATOM 4209 N ND2 . ASN A 1 545 ? 0.391   1.637   37.750  1.00 87.33 545 A 1 
ATOM 4210 N N   . VAL A 1 546 ? -3.966  -1.983  35.883  1.00 96.16 546 A 1 
ATOM 4211 C CA  . VAL A 1 546 ? -4.608  -2.767  34.825  1.00 96.47 546 A 1 
ATOM 4212 C C   . VAL A 1 546 ? -6.115  -2.719  35.028  1.00 96.53 546 A 1 
ATOM 4213 O O   . VAL A 1 546 ? -6.613  -3.092  36.092  1.00 95.59 546 A 1 
ATOM 4214 C CB  . VAL A 1 546 ? -4.102  -4.218  34.761  1.00 95.89 546 A 1 
ATOM 4215 C CG1 . VAL A 1 546 ? -4.553  -4.893  33.460  1.00 92.33 546 A 1 
ATOM 4216 C CG2 . VAL A 1 546 ? -2.576  -4.288  34.796  1.00 92.16 546 A 1 
ATOM 4217 N N   . TYR A 1 547 ? -6.835  -2.288  34.003  1.00 96.26 547 A 1 
ATOM 4218 C CA  . TYR A 1 547 ? -8.284  -2.125  33.998  1.00 96.09 547 A 1 
ATOM 4219 C C   . TYR A 1 547 ? -8.905  -3.023  32.931  1.00 96.20 547 A 1 
ATOM 4220 O O   . TYR A 1 547 ? -8.328  -3.223  31.863  1.00 95.34 547 A 1 
ATOM 4221 C CB  . TYR A 1 547 ? -8.645  -0.653  33.759  1.00 96.11 547 A 1 
ATOM 4222 C CG  . TYR A 1 547 ? -8.064  0.305   34.783  1.00 96.15 547 A 1 
ATOM 4223 C CD1 . TYR A 1 547 ? -8.813  0.666   35.920  1.00 93.59 547 A 1 
ATOM 4224 C CD2 . TYR A 1 547 ? -6.763  0.824   34.610  1.00 94.14 547 A 1 
ATOM 4225 C CE1 . TYR A 1 547 ? -8.265  1.535   36.881  1.00 93.32 547 A 1 
ATOM 4226 C CE2 . TYR A 1 547 ? -6.208  1.686   35.573  1.00 93.83 547 A 1 
ATOM 4227 C CZ  . TYR A 1 547 ? -6.959  2.044   36.710  1.00 94.54 547 A 1 
ATOM 4228 O OH  . TYR A 1 547 ? -6.426  2.877   37.645  1.00 93.43 547 A 1 
ATOM 4229 N N   . TYR A 1 548 ? -10.110 -3.516  33.184  1.00 95.71 548 A 1 
ATOM 4230 C CA  . TYR A 1 548 ? -10.955 -4.152  32.180  1.00 95.73 548 A 1 
ATOM 4231 C C   . TYR A 1 548 ? -12.233 -3.346  32.001  1.00 95.90 548 A 1 
ATOM 4232 O O   . TYR A 1 548 ? -12.952 -3.088  32.964  1.00 95.07 548 A 1 
ATOM 4233 C CB  . TYR A 1 548 ? -11.254 -5.604  32.550  1.00 94.94 548 A 1 
ATOM 4234 C CG  . TYR A 1 548 ? -12.088 -6.306  31.494  1.00 94.32 548 A 1 
ATOM 4235 C CD1 . TYR A 1 548 ? -13.440 -6.618  31.743  1.00 91.36 548 A 1 
ATOM 4236 C CD2 . TYR A 1 548 ? -11.521 -6.612  30.243  1.00 91.85 548 A 1 
ATOM 4237 C CE1 . TYR A 1 548 ? -14.213 -7.248  30.753  1.00 91.08 548 A 1 
ATOM 4238 C CE2 . TYR A 1 548 ? -12.293 -7.237  29.248  1.00 90.59 548 A 1 
ATOM 4239 C CZ  . TYR A 1 548 ? -13.639 -7.560  29.502  1.00 91.82 548 A 1 
ATOM 4240 O OH  . TYR A 1 548 ? -14.383 -8.168  28.542  1.00 90.10 548 A 1 
ATOM 4241 N N   . ILE A 1 549 ? -12.500 -2.934  30.764  1.00 95.49 549 A 1 
ATOM 4242 C CA  . ILE A 1 549 ? -13.722 -2.232  30.373  1.00 95.52 549 A 1 
ATOM 4243 C C   . ILE A 1 549 ? -14.135 -2.806  29.024  1.00 95.04 549 A 1 
ATOM 4244 O O   . ILE A 1 549 ? -13.463 -2.568  28.021  1.00 93.94 549 A 1 
ATOM 4245 C CB  . ILE A 1 549 ? -13.504 -0.702  30.312  1.00 95.72 549 A 1 
ATOM 4246 C CG1 . ILE A 1 549 ? -12.998 -0.144  31.666  1.00 94.48 549 A 1 
ATOM 4247 C CG2 . ILE A 1 549 ? -14.824 -0.026  29.901  1.00 94.21 549 A 1 
ATOM 4248 C CD1 . ILE A 1 549 ? -12.638 1.345   31.657  1.00 90.96 549 A 1 
ATOM 4249 N N   . GLU A 1 550 ? -15.213 -3.575  28.996  1.00 94.45 550 A 1 
ATOM 4250 C CA  . GLU A 1 550 ? -15.582 -4.396  27.837  1.00 93.75 550 A 1 
ATOM 4251 C C   . GLU A 1 550 ? -15.683 -3.580  26.538  1.00 93.50 550 A 1 
ATOM 4252 O O   . GLU A 1 550 ? -14.958 -3.837  25.571  1.00 91.84 550 A 1 
ATOM 4253 C CB  . GLU A 1 550 ? -16.880 -5.146  28.164  1.00 91.96 550 A 1 
ATOM 4254 C CG  . GLU A 1 550 ? -17.238 -6.146  27.058  1.00 86.93 550 A 1 
ATOM 4255 C CD  . GLU A 1 550 ? -18.382 -7.096  27.438  1.00 85.14 550 A 1 
ATOM 4256 O OE1 . GLU A 1 550 ? -18.643 -7.997  26.606  1.00 77.11 550 A 1 
ATOM 4257 O OE2 . GLU A 1 550 ? -18.954 -6.941  28.535  1.00 77.57 550 A 1 
ATOM 4258 N N   . GLU A 1 551 ? -16.512 -2.535  26.531  1.00 93.34 551 A 1 
ATOM 4259 C CA  . GLU A 1 551 ? -16.663 -1.631  25.397  1.00 93.25 551 A 1 
ATOM 4260 C C   . GLU A 1 551 ? -15.735 -0.419  25.526  1.00 94.23 551 A 1 
ATOM 4261 O O   . GLU A 1 551 ? -15.751 0.279   26.546  1.00 93.53 551 A 1 
ATOM 4262 C CB  . GLU A 1 551 ? -18.118 -1.158  25.278  1.00 91.68 551 A 1 
ATOM 4263 C CG  . GLU A 1 551 ? -19.127 -2.287  25.015  1.00 86.93 551 A 1 
ATOM 4264 C CD  . GLU A 1 551 ? -18.894 -3.038  23.697  1.00 86.19 551 A 1 
ATOM 4265 O OE1 . GLU A 1 551 ? -19.436 -4.152  23.546  1.00 78.42 551 A 1 
ATOM 4266 O OE2 . GLU A 1 551 ? -18.168 -2.550  22.793  1.00 79.22 551 A 1 
ATOM 4267 N N   . TYR A 1 552 ? -15.004 -0.081  24.458  1.00 93.72 552 A 1 
ATOM 4268 C CA  . TYR A 1 552 ? -14.108 1.082   24.468  1.00 94.00 552 A 1 
ATOM 4269 C C   . TYR A 1 552 ? -14.831 2.392   24.826  1.00 95.22 552 A 1 
ATOM 4270 O O   . TYR A 1 552 ? -14.244 3.272   25.457  1.00 94.86 552 A 1 
ATOM 4271 C CB  . TYR A 1 552 ? -13.391 1.209   23.110  1.00 92.43 552 A 1 
ATOM 4272 C CG  . TYR A 1 552 ? -14.281 1.682   21.967  1.00 91.71 552 A 1 
ATOM 4273 C CD1 . TYR A 1 552 ? -14.840 0.750   21.078  1.00 88.80 552 A 1 
ATOM 4274 C CD2 . TYR A 1 552 ? -14.589 3.054   21.822  1.00 88.65 552 A 1 
ATOM 4275 C CE1 . TYR A 1 552 ? -15.722 1.175   20.069  1.00 86.54 552 A 1 
ATOM 4276 C CE2 . TYR A 1 552 ? -15.479 3.484   20.819  1.00 86.70 552 A 1 
ATOM 4277 C CZ  . TYR A 1 552 ? -16.053 2.542   19.944  1.00 86.86 552 A 1 
ATOM 4278 O OH  . TYR A 1 552 ? -16.932 2.947   18.991  1.00 84.31 552 A 1 
ATOM 4279 N N   . ALA A 1 553 ? -16.109 2.535   24.461  1.00 94.73 553 A 1 
ATOM 4280 C CA  . ALA A 1 553 ? -16.903 3.723   24.782  1.00 95.03 553 A 1 
ATOM 4281 C C   . ALA A 1 553 ? -17.082 3.916   26.299  1.00 95.93 553 A 1 
ATOM 4282 O O   . ALA A 1 553 ? -17.055 5.049   26.782  1.00 95.52 553 A 1 
ATOM 4283 C CB  . ALA A 1 553 ? -18.253 3.606   24.062  1.00 93.91 553 A 1 
ATOM 4284 N N   . GLY A 1 554 ? -17.183 2.822   27.055  1.00 95.27 554 A 1 
ATOM 4285 C CA  . GLY A 1 554 ? -17.247 2.858   28.519  1.00 95.83 554 A 1 
ATOM 4286 C C   . GLY A 1 554 ? -15.947 3.318   29.183  1.00 96.74 554 A 1 
ATOM 4287 O O   . GLY A 1 554 ? -15.967 3.756   30.330  1.00 95.92 554 A 1 
ATOM 4288 N N   . ALA A 1 555 ? -14.818 3.279   28.459  1.00 96.17 555 A 1 
ATOM 4289 C CA  . ALA A 1 555 ? -13.520 3.703   28.981  1.00 96.44 555 A 1 
ATOM 4290 C C   . ALA A 1 555 ? -13.307 5.229   28.951  1.00 97.01 555 A 1 
ATOM 4291 O O   . ALA A 1 555 ? -12.343 5.719   29.540  1.00 96.68 555 A 1 
ATOM 4292 C CB  . ALA A 1 555 ? -12.420 2.957   28.222  1.00 96.03 555 A 1 
ATOM 4293 N N   . VAL A 1 556 ? -14.186 6.000   28.295  1.00 97.01 556 A 1 
ATOM 4294 C CA  . VAL A 1 556 ? -14.034 7.456   28.135  1.00 96.99 556 A 1 
ATOM 4295 C C   . VAL A 1 556 ? -13.963 8.165   29.491  1.00 97.16 556 A 1 
ATOM 4296 O O   . VAL A 1 556 ? -12.995 8.877   29.748  1.00 96.88 556 A 1 
ATOM 4297 C CB  . VAL A 1 556 ? -15.165 8.044   27.263  1.00 96.51 556 A 1 
ATOM 4298 C CG1 . VAL A 1 556 ? -15.119 9.579   27.194  1.00 94.22 556 A 1 
ATOM 4299 C CG2 . VAL A 1 556 ? -15.079 7.532   25.823  1.00 93.90 556 A 1 
ATOM 4300 N N   . GLU A 1 557 ? -14.953 7.987   30.364  1.00 96.39 557 A 1 
ATOM 4301 C CA  . GLU A 1 557 ? -14.984 8.685   31.657  1.00 96.48 557 A 1 
ATOM 4302 C C   . GLU A 1 557 ? -13.878 8.209   32.625  1.00 96.74 557 A 1 
ATOM 4303 O O   . GLU A 1 557 ? -13.177 9.068   33.173  1.00 96.14 557 A 1 
ATOM 4304 C CB  . GLU A 1 557 ? -16.384 8.615   32.298  1.00 96.04 557 A 1 
ATOM 4305 C CG  . GLU A 1 557 ? -17.477 9.334   31.487  1.00 92.00 557 A 1 
ATOM 4306 C CD  . GLU A 1 557 ? -17.130 10.799  31.174  1.00 92.53 557 A 1 
ATOM 4307 O OE1 . GLU A 1 557 ? -17.297 11.218  29.999  1.00 84.82 557 A 1 
ATOM 4308 O OE2 . GLU A 1 557 ? -16.620 11.512  32.059  1.00 86.59 557 A 1 
ATOM 4309 N N   . PRO A 1 558 ? -13.605 6.895   32.774  1.00 97.29 558 A 1 
ATOM 4310 C CA  . PRO A 1 558 ? -12.452 6.440   33.552  1.00 97.23 558 A 1 
ATOM 4311 C C   . PRO A 1 558 ? -11.123 7.028   33.065  1.00 97.55 558 A 1 
ATOM 4312 O O   . PRO A 1 558 ? -10.321 7.500   33.871  1.00 97.10 558 A 1 
ATOM 4313 C CB  . PRO A 1 558 ? -12.463 4.913   33.445  1.00 96.64 558 A 1 
ATOM 4314 C CG  . PRO A 1 558 ? -13.941 4.591   33.238  1.00 95.28 558 A 1 
ATOM 4315 C CD  . PRO A 1 558 ? -14.423 5.753   32.380  1.00 96.94 558 A 1 
ATOM 4316 N N   . LEU A 1 559 ? -10.896 7.063   31.743  1.00 97.13 559 A 1 
ATOM 4317 C CA  . LEU A 1 559 ? -9.655  7.607   31.192  1.00 97.36 559 A 1 
ATOM 4318 C C   . LEU A 1 559 ? -9.539  9.122   31.375  1.00 97.47 559 A 1 
ATOM 4319 O O   . LEU A 1 559 ? -8.433  9.601   31.608  1.00 97.02 559 A 1 
ATOM 4320 C CB  . LEU A 1 559 ? -9.507  7.204   29.722  1.00 97.39 559 A 1 
ATOM 4321 C CG  . LEU A 1 559 ? -9.039  5.750   29.557  1.00 96.92 559 A 1 
ATOM 4322 C CD1 . LEU A 1 559 ? -9.233  5.306   28.115  1.00 94.91 559 A 1 
ATOM 4323 C CD2 . LEU A 1 559 ? -7.546  5.591   29.887  1.00 95.22 559 A 1 
ATOM 4324 N N   . LYS A 1 560 ? -10.633 9.884   31.363  1.00 97.33 560 A 1 
ATOM 4325 C CA  . LYS A 1 560 ? -10.596 11.315  31.718  1.00 97.01 560 A 1 
ATOM 4326 C C   . LYS A 1 560 ? -10.130 11.552  33.157  1.00 96.83 560 A 1 
ATOM 4327 O O   . LYS A 1 560 ? -9.508  12.577  33.425  1.00 96.07 560 A 1 
ATOM 4328 C CB  . LYS A 1 560 ? -11.978 11.954  31.545  1.00 96.81 560 A 1 
ATOM 4329 C CG  . LYS A 1 560 ? -12.386 12.168  30.084  1.00 95.86 560 A 1 
ATOM 4330 C CD  . LYS A 1 560 ? -13.838 12.660  30.077  1.00 94.00 560 A 1 
ATOM 4331 C CE  . LYS A 1 560 ? -14.401 12.785  28.668  1.00 91.04 560 A 1 
ATOM 4332 N NZ  . LYS A 1 560 ? -15.859 13.048  28.753  1.00 86.37 560 A 1 
ATOM 4333 N N   . ALA A 1 561 ? -10.412 10.629  34.074  1.00 97.09 561 A 1 
ATOM 4334 C CA  . ALA A 1 561 ? -9.933  10.695  35.452  1.00 96.81 561 A 1 
ATOM 4335 C C   . ALA A 1 561 ? -8.471  10.229  35.607  1.00 96.93 561 A 1 
ATOM 4336 O O   . ALA A 1 561 ? -7.774  10.676  36.517  1.00 95.60 561 A 1 
ATOM 4337 C CB  . ALA A 1 561 ? -10.887 9.875   36.326  1.00 96.51 561 A 1 
ATOM 4338 N N   . ILE A 1 562 ? -8.002  9.338   34.724  1.00 97.41 562 A 1 
ATOM 4339 C CA  . ILE A 1 562 ? -6.653  8.748   34.768  1.00 97.36 562 A 1 
ATOM 4340 C C   . ILE A 1 562 ? -5.609  9.631   34.070  1.00 97.54 562 A 1 
ATOM 4341 O O   . ILE A 1 562 ? -4.491  9.778   34.582  1.00 96.70 562 A 1 
ATOM 4342 C CB  . ILE A 1 562 ? -6.701  7.323   34.159  1.00 96.91 562 A 1 
ATOM 4343 C CG1 . ILE A 1 562 ? -7.452  6.363   35.110  1.00 94.93 562 A 1 
ATOM 4344 C CG2 . ILE A 1 562 ? -5.293  6.773   33.855  1.00 95.15 562 A 1 
ATOM 4345 C CD1 . ILE A 1 562 ? -7.850  5.023   34.463  1.00 91.84 562 A 1 
ATOM 4346 N N   . LEU A 1 563 ? -5.946  10.157  32.885  1.00 97.31 563 A 1 
ATOM 4347 C CA  . LEU A 1 563 ? -5.020  10.881  32.016  1.00 97.35 563 A 1 
ATOM 4348 C C   . LEU A 1 563 ? -4.649  12.250  32.597  1.00 97.01 563 A 1 
ATOM 4349 O O   . LEU A 1 563 ? -5.495  12.987  33.108  1.00 96.35 563 A 1 
ATOM 4350 C CB  . LEU A 1 563 ? -5.602  11.024  30.597  1.00 97.56 563 A 1 
ATOM 4351 C CG  . LEU A 1 563 ? -5.689  9.713   29.797  1.00 97.16 563 A 1 
ATOM 4352 C CD1 . LEU A 1 563 ? -6.425  9.967   28.476  1.00 95.15 563 A 1 
ATOM 4353 C CD2 . LEU A 1 563 ? -4.317  9.137   29.457  1.00 95.21 563 A 1 
ATOM 4354 N N   . ARG A 1 564 ? -3.376  12.604  32.457  1.00 97.45 564 A 1 
ATOM 4355 C CA  . ARG A 1 564 ? -2.802  13.861  32.950  1.00 97.00 564 A 1 
ATOM 4356 C C   . ARG A 1 564 ? -1.687  14.373  32.029  1.00 97.34 564 A 1 
ATOM 4357 O O   . ARG A 1 564 ? -1.128  13.583  31.265  1.00 96.77 564 A 1 
ATOM 4358 C CB  . ARG A 1 564 ? -2.316  13.659  34.393  1.00 95.66 564 A 1 
ATOM 4359 C CG  . ARG A 1 564 ? -1.149  12.665  34.507  1.00 93.14 564 A 1 
ATOM 4360 C CD  . ARG A 1 564 ? -0.787  12.440  35.976  1.00 92.23 564 A 1 
ATOM 4361 N NE  . ARG A 1 564 ? 0.374   11.547  36.098  1.00 87.28 564 A 1 
ATOM 4362 C CZ  . ARG A 1 564 ? 0.842   11.025  37.218  1.00 83.90 564 A 1 
ATOM 4363 N NH1 . ARG A 1 564 ? 0.274   11.247  38.373  1.00 79.29 564 A 1 
ATOM 4364 N NH2 . ARG A 1 564 ? 1.895   10.261  37.195  1.00 79.80 564 A 1 
ATOM 4365 N N   . PRO A 1 565 ? -1.302  15.659  32.119  1.00 97.57 565 A 1 
ATOM 4366 C CA  . PRO A 1 565 ? -0.156  16.189  31.391  1.00 97.50 565 A 1 
ATOM 4367 C C   . PRO A 1 565 ? 1.105   15.333  31.589  1.00 97.72 565 A 1 
ATOM 4368 O O   . PRO A 1 565 ? 1.397   14.889  32.700  1.00 97.17 565 A 1 
ATOM 4369 C CB  . PRO A 1 565 ? 0.040   17.618  31.901  1.00 96.78 565 A 1 
ATOM 4370 C CG  . PRO A 1 565 ? -1.362  18.016  32.364  1.00 94.73 565 A 1 
ATOM 4371 C CD  . PRO A 1 565 ? -1.924  16.714  32.914  1.00 96.82 565 A 1 
ATOM 4372 N N   . GLY A 1 566 ? 1.846   15.103  30.504  1.00 97.47 566 A 1 
ATOM 4373 C CA  . GLY A 1 566 ? 3.006   14.215  30.463  1.00 97.58 566 A 1 
ATOM 4374 C C   . GLY A 1 566 ? 2.680   12.756  30.136  1.00 98.03 566 A 1 
ATOM 4375 O O   . GLY A 1 566 ? 3.595   11.937  30.103  1.00 97.16 566 A 1 
ATOM 4376 N N   . ASP A 1 567 ? 1.412   12.411  29.879  1.00 97.95 567 A 1 
ATOM 4377 C CA  . ASP A 1 567 ? 1.051   11.077  29.404  1.00 98.22 567 A 1 
ATOM 4378 C C   . ASP A 1 567 ? 1.233   10.924  27.887  1.00 98.22 567 A 1 
ATOM 4379 O O   . ASP A 1 567 ? 1.104   11.872  27.108  1.00 97.74 567 A 1 
ATOM 4380 C CB  . ASP A 1 567 ? -0.382  10.705  29.819  1.00 98.08 567 A 1 
ATOM 4381 C CG  . ASP A 1 567 ? -0.549  10.461  31.316  1.00 97.82 567 A 1 
ATOM 4382 O OD1 . ASP A 1 567 ? 0.448   10.251  32.049  1.00 95.79 567 A 1 
ATOM 4383 O OD2 . ASP A 1 567 ? -1.698  10.374  31.791  1.00 95.70 567 A 1 
ATOM 4384 N N   . LEU A 1 568 ? 1.483   9.687   27.453  1.00 98.08 568 A 1 
ATOM 4385 C CA  . LEU A 1 568 ? 1.276   9.205   26.095  1.00 98.23 568 A 1 
ATOM 4386 C C   . LEU A 1 568 ? 0.113   8.215   26.141  1.00 98.40 568 A 1 
ATOM 4387 O O   . LEU A 1 568 ? 0.250   7.133   26.714  1.00 97.90 568 A 1 
ATOM 4388 C CB  . LEU A 1 568 ? 2.591   8.608   25.562  1.00 97.64 568 A 1 
ATOM 4389 C CG  . LEU A 1 568 ? 2.559   8.168   24.084  1.00 96.51 568 A 1 
ATOM 4390 C CD1 . LEU A 1 568 ? 3.998   7.929   23.627  1.00 92.14 568 A 1 
ATOM 4391 C CD2 . LEU A 1 568 ? 1.802   6.857   23.829  1.00 91.30 568 A 1 
ATOM 4392 N N   . PHE A 1 569 ? -1.020  8.578   25.542  1.00 98.24 569 A 1 
ATOM 4393 C CA  . PHE A 1 569 ? -2.165  7.688   25.380  1.00 98.25 569 A 1 
ATOM 4394 C C   . PHE A 1 569 ? -2.103  6.987   24.026  1.00 98.09 569 A 1 
ATOM 4395 O O   . PHE A 1 569 ? -2.145  7.634   22.978  1.00 97.64 569 A 1 
ATOM 4396 C CB  . PHE A 1 569 ? -3.477  8.450   25.572  1.00 98.17 569 A 1 
ATOM 4397 C CG  . PHE A 1 569 ? -4.678  7.527   25.506  1.00 98.19 569 A 1 
ATOM 4398 C CD1 . PHE A 1 569 ? -5.580  7.600   24.431  1.00 97.09 569 A 1 
ATOM 4399 C CD2 . PHE A 1 569 ? -4.858  6.546   26.498  1.00 97.29 569 A 1 
ATOM 4400 C CE1 . PHE A 1 569 ? -6.659  6.702   24.354  1.00 97.04 569 A 1 
ATOM 4401 C CE2 . PHE A 1 569 ? -5.929  5.643   26.417  1.00 96.78 569 A 1 
ATOM 4402 C CZ  . PHE A 1 569 ? -6.833  5.721   25.346  1.00 97.37 569 A 1 
ATOM 4403 N N   . LEU A 1 570 ? -2.007  5.660   24.045  1.00 97.90 570 A 1 
ATOM 4404 C CA  . LEU A 1 570 ? -1.899  4.816   22.863  1.00 97.71 570 A 1 
ATOM 4405 C C   . LEU A 1 570 ? -3.129  3.917   22.740  1.00 97.81 570 A 1 
ATOM 4406 O O   . LEU A 1 570 ? -3.363  3.060   23.594  1.00 97.22 570 A 1 
ATOM 4407 C CB  . LEU A 1 570 ? -0.595  4.002   22.966  1.00 97.15 570 A 1 
ATOM 4408 C CG  . LEU A 1 570 ? -0.367  3.014   21.810  1.00 96.41 570 A 1 
ATOM 4409 C CD1 . LEU A 1 570 ? -0.101  3.727   20.485  1.00 94.13 570 A 1 
ATOM 4410 C CD2 . LEU A 1 570 ? 0.836   2.127   22.129  1.00 94.05 570 A 1 
ATOM 4411 N N   . THR A 1 571 ? -3.870  4.040   21.637  1.00 96.99 571 A 1 
ATOM 4412 C CA  . THR A 1 571 ? -4.791  2.984   21.211  1.00 96.58 571 A 1 
ATOM 4413 C C   . THR A 1 571 ? -4.035  1.948   20.389  1.00 95.83 571 A 1 
ATOM 4414 O O   . THR A 1 571 ? -3.317  2.281   19.448  1.00 94.93 571 A 1 
ATOM 4415 C CB  . THR A 1 571 ? -6.021  3.523   20.477  1.00 96.13 571 A 1 
ATOM 4416 O OG1 . THR A 1 571 ? -5.699  4.484   19.501  1.00 93.51 571 A 1 
ATOM 4417 C CG2 . THR A 1 571 ? -6.960  4.220   21.459  1.00 92.76 571 A 1 
ATOM 4418 N N   . LEU A 1 572 ? -4.154  0.677   20.765  1.00 93.47 572 A 1 
ATOM 4419 C CA  . LEU A 1 572 ? -3.348  -0.405  20.217  1.00 93.21 572 A 1 
ATOM 4420 C C   . LEU A 1 572 ? -4.218  -1.620  19.884  1.00 92.59 572 A 1 
ATOM 4421 O O   . LEU A 1 572 ? -5.165  -1.946  20.601  1.00 89.73 572 A 1 
ATOM 4422 C CB  . LEU A 1 572 ? -2.236  -0.733  21.238  1.00 92.15 572 A 1 
ATOM 4423 C CG  . LEU A 1 572 ? -1.147  -1.701  20.751  1.00 90.40 572 A 1 
ATOM 4424 C CD1 . LEU A 1 572 ? -0.316  -1.121  19.609  1.00 86.49 572 A 1 
ATOM 4425 C CD2 . LEU A 1 572 ? -0.193  -2.000  21.907  1.00 86.01 572 A 1 
ATOM 4426 N N   . GLY A 1 573 ? -3.887  -2.312  18.793  1.00 88.14 573 A 1 
ATOM 4427 C CA  . GLY A 1 573 ? -4.572  -3.518  18.338  1.00 86.33 573 A 1 
ATOM 4428 C C   . GLY A 1 573 ? -5.367  -3.322  17.051  1.00 85.82 573 A 1 
ATOM 4429 O O   . GLY A 1 573 ? -5.439  -2.235  16.489  1.00 81.27 573 A 1 
ATOM 4430 N N   . ALA A 1 574 ? -5.964  -4.406  16.550  1.00 83.94 574 A 1 
ATOM 4431 C CA  . ALA A 1 574 ? -6.692  -4.403  15.279  1.00 80.36 574 A 1 
ATOM 4432 C C   . ALA A 1 574 ? -8.215  -4.215  15.421  1.00 79.12 574 A 1 
ATOM 4433 O O   . ALA A 1 574 ? -8.920  -4.235  14.413  1.00 73.77 574 A 1 
ATOM 4434 C CB  . ALA A 1 574 ? -6.312  -5.673  14.503  1.00 76.95 574 A 1 
ATOM 4435 N N   . GLY A 1 575 ? -8.711  -4.003  16.641  1.00 81.44 575 A 1 
ATOM 4436 C CA  . GLY A 1 575 ? -10.114 -3.688  16.926  1.00 80.43 575 A 1 
ATOM 4437 C C   . GLY A 1 575 ? -10.502 -2.249  16.562  1.00 82.36 575 A 1 
ATOM 4438 O O   . GLY A 1 575 ? -9.773  -1.551  15.855  1.00 79.67 575 A 1 
ATOM 4439 N N   . ASP A 1 576 ? -11.655 -1.789  17.040  1.00 84.74 576 A 1 
ATOM 4440 C CA  . ASP A 1 576 ? -12.184 -0.452  16.756  1.00 85.66 576 A 1 
ATOM 4441 C C   . ASP A 1 576 ? -11.990 0.567   17.895  1.00 87.96 576 A 1 
ATOM 4442 O O   . ASP A 1 576 ? -12.485 1.691   17.817  1.00 85.59 576 A 1 
ATOM 4443 C CB  . ASP A 1 576 ? -13.634 -0.571  16.266  1.00 80.94 576 A 1 
ATOM 4444 C CG  . ASP A 1 576 ? -14.644 -0.907  17.366  1.00 75.68 576 A 1 
ATOM 4445 O OD1 . ASP A 1 576 ? -14.239 -1.570  18.347  1.00 69.78 576 A 1 
ATOM 4446 O OD2 . ASP A 1 576 ? -15.797 -0.456  17.181  1.00 71.49 576 A 1 
ATOM 4447 N N   . ASN A 1 577 ? -11.177 0.218   18.910  1.00 87.78 577 A 1 
ATOM 4448 C CA  . ASN A 1 577 ? -10.786 1.096   20.017  1.00 89.28 577 A 1 
ATOM 4449 C C   . ASN A 1 577 ? -9.997  2.346   19.581  1.00 89.76 577 A 1 
ATOM 4450 O O   . ASN A 1 577 ? -9.889  3.285   20.362  1.00 88.12 577 A 1 
ATOM 4451 C CB  . ASN A 1 577 ? -9.996  0.287   21.063  1.00 87.93 577 A 1 
ATOM 4452 C CG  . ASN A 1 577 ? -8.645  -0.200  20.573  1.00 88.44 577 A 1 
ATOM 4453 O OD1 . ASN A 1 577 ? -8.508  -0.689  19.462  1.00 81.11 577 A 1 
ATOM 4454 N ND2 . ASN A 1 577 ? -7.621  -0.110  21.384  1.00 83.28 577 A 1 
ATOM 4455 N N   . TRP A 1 578 ? -9.513  2.423   18.331  1.00 92.45 578 A 1 
ATOM 4456 C CA  . TRP A 1 578 ? -8.942  3.665   17.780  1.00 91.55 578 A 1 
ATOM 4457 C C   . TRP A 1 578 ? -9.899  4.863   17.903  1.00 92.41 578 A 1 
ATOM 4458 O O   . TRP A 1 578 ? -9.460  6.006   18.055  1.00 91.85 578 A 1 
ATOM 4459 C CB  . TRP A 1 578 ? -8.564  3.434   16.313  1.00 89.99 578 A 1 
ATOM 4460 C CG  . TRP A 1 578 ? -9.713  3.163   15.386  1.00 88.41 578 A 1 
ATOM 4461 C CD1 . TRP A 1 578 ? -10.169 1.943   15.025  1.00 86.88 578 A 1 
ATOM 4462 C CD2 . TRP A 1 578 ? -10.567 4.124   14.690  1.00 87.13 578 A 1 
ATOM 4463 N NE1 . TRP A 1 578 ? -11.240 2.074   14.164  1.00 84.58 578 A 1 
ATOM 4464 C CE2 . TRP A 1 578 ? -11.528 3.399   13.920  1.00 85.30 578 A 1 
ATOM 4465 C CE3 . TRP A 1 578 ? -10.624 5.531   14.628  1.00 83.78 578 A 1 
ATOM 4466 C CZ2 . TRP A 1 578 ? -12.496 4.039   13.127  1.00 81.79 578 A 1 
ATOM 4467 C CZ3 . TRP A 1 578 ? -11.594 6.186   13.838  1.00 82.65 578 A 1 
ATOM 4468 C CH2 . TRP A 1 578 ? -12.523 5.443   13.089  1.00 82.06 578 A 1 
ATOM 4469 N N   . LYS A 1 579 ? -11.219 4.623   17.902  1.00 91.58 579 A 1 
ATOM 4470 C CA  . LYS A 1 579 ? -12.254 5.650   18.113  1.00 91.74 579 A 1 
ATOM 4471 C C   . LYS A 1 579 ? -12.118 6.315   19.486  1.00 93.56 579 A 1 
ATOM 4472 O O   . LYS A 1 579 ? -12.327 7.520   19.595  1.00 93.70 579 A 1 
ATOM 4473 C CB  . LYS A 1 579 ? -13.650 5.018   17.972  1.00 89.91 579 A 1 
ATOM 4474 C CG  . LYS A 1 579 ? -13.965 4.487   16.561  1.00 87.41 579 A 1 
ATOM 4475 C CD  . LYS A 1 579 ? -15.283 3.689   16.583  1.00 83.67 579 A 1 
ATOM 4476 C CE  . LYS A 1 579 ? -15.539 2.946   15.271  1.00 79.56 579 A 1 
ATOM 4477 N NZ  . LYS A 1 579 ? -16.519 1.840   15.461  1.00 73.04 579 A 1 
ATOM 4478 N N   . LEU A 1 580 ? -11.721 5.564   20.513  1.00 93.63 580 A 1 
ATOM 4479 C CA  . LEU A 1 580 ? -11.497 6.075   21.868  1.00 95.08 580 A 1 
ATOM 4480 C C   . LEU A 1 580 ? -10.405 7.150   21.888  1.00 95.66 580 A 1 
ATOM 4481 O O   . LEU A 1 580 ? -10.585 8.194   22.516  1.00 95.67 580 A 1 
ATOM 4482 C CB  . LEU A 1 580 ? -11.142 4.888   22.775  1.00 95.79 580 A 1 
ATOM 4483 C CG  . LEU A 1 580 ? -10.820 5.238   24.234  1.00 95.27 580 A 1 
ATOM 4484 C CD1 . LEU A 1 580 ? -12.000 5.910   24.933  1.00 93.74 580 A 1 
ATOM 4485 C CD2 . LEU A 1 580 ? -10.476 3.938   24.968  1.00 93.97 580 A 1 
ATOM 4486 N N   . GLY A 1 581 ? -9.308  6.933   21.144  1.00 95.63 581 A 1 
ATOM 4487 C CA  . GLY A 1 581 ? -8.235  7.917   21.003  1.00 95.40 581 A 1 
ATOM 4488 C C   . GLY A 1 581 ? -8.726  9.233   20.401  1.00 95.25 581 A 1 
ATOM 4489 O O   . GLY A 1 581 ? -8.416  10.302  20.923  1.00 94.73 581 A 1 
ATOM 4490 N N   . GLN A 1 582 ? -9.566  9.167   19.362  1.00 93.92 582 A 1 
ATOM 4491 C CA  . GLN A 1 582 ? -10.165 10.351  18.729  1.00 92.80 582 A 1 
ATOM 4492 C C   . GLN A 1 582 ? -11.133 11.093  19.668  1.00 93.76 582 A 1 
ATOM 4493 O O   . GLN A 1 582 ? -11.099 12.324  19.739  1.00 93.22 582 A 1 
ATOM 4494 C CB  . GLN A 1 582 ? -10.902 9.941   17.437  1.00 90.75 582 A 1 
ATOM 4495 C CG  . GLN A 1 582 ? -9.971  9.341   16.370  1.00 84.40 582 A 1 
ATOM 4496 C CD  . GLN A 1 582 ? -8.957  10.330  15.808  1.00 79.43 582 A 1 
ATOM 4497 O OE1 . GLN A 1 582 ? -9.150  11.534  15.769  1.00 71.63 582 A 1 
ATOM 4498 N NE2 . GLN A 1 582 ? -7.832  9.858   15.321  1.00 67.53 582 A 1 
ATOM 4499 N N   . ILE A 1 583 ? -11.978 10.352  20.404  1.00 93.93 583 A 1 
ATOM 4500 C CA  . ILE A 1 583 ? -12.931 10.927  21.368  1.00 94.56 583 A 1 
ATOM 4501 C C   . ILE A 1 583 ? -12.181 11.686  22.467  1.00 95.33 583 A 1 
ATOM 4502 O O   . ILE A 1 583 ? -12.487 12.850  22.730  1.00 95.04 583 A 1 
ATOM 4503 C CB  . ILE A 1 583 ? -13.842 9.819   21.952  1.00 94.88 583 A 1 
ATOM 4504 C CG1 . ILE A 1 583 ? -14.805 9.278   20.868  1.00 93.61 583 A 1 
ATOM 4505 C CG2 . ILE A 1 583 ? -14.656 10.334  23.157  1.00 93.55 583 A 1 
ATOM 4506 C CD1 . ILE A 1 583 ? -15.463 7.942   21.246  1.00 90.59 583 A 1 
ATOM 4507 N N   . LEU A 1 584 ? -11.184 11.054  23.073  1.00 95.59 584 A 1 
ATOM 4508 C CA  . LEU A 1 584 ? -10.408 11.666  24.152  1.00 96.11 584 A 1 
ATOM 4509 C C   . LEU A 1 584 ? -9.573  12.846  23.647  1.00 96.00 584 A 1 
ATOM 4510 O O   . LEU A 1 584 ? -9.613  13.912  24.257  1.00 95.98 584 A 1 
ATOM 4511 C CB  . LEU A 1 584 ? -9.526  10.599  24.817  1.00 96.97 584 A 1 
ATOM 4512 C CG  . LEU A 1 584 ? -10.311 9.568   25.645  1.00 96.67 584 A 1 
ATOM 4513 C CD1 . LEU A 1 584 ? -9.367  8.444   26.058  1.00 95.38 584 A 1 
ATOM 4514 C CD2 . LEU A 1 584 ? -10.909 10.176  26.916  1.00 95.32 584 A 1 
ATOM 4515 N N   . PHE A 1 585 ? -8.898  12.718  22.498  1.00 96.07 585 A 1 
ATOM 4516 C CA  . PHE A 1 585 ? -8.164  13.835  21.896  1.00 95.22 585 A 1 
ATOM 4517 C C   . PHE A 1 585 ? -9.072  15.046  21.651  1.00 95.00 585 A 1 
ATOM 4518 O O   . PHE A 1 585 ? -8.727  16.164  22.022  1.00 94.38 585 A 1 
ATOM 4519 C CB  . PHE A 1 585 ? -7.513  13.388  20.580  1.00 94.45 585 A 1 
ATOM 4520 C CG  . PHE A 1 585 ? -6.852  14.534  19.837  1.00 93.61 585 A 1 
ATOM 4521 C CD1 . PHE A 1 585 ? -7.382  14.991  18.617  1.00 91.58 585 A 1 
ATOM 4522 C CD2 . PHE A 1 585 ? -5.743  15.189  20.402  1.00 91.94 585 A 1 
ATOM 4523 C CE1 . PHE A 1 585 ? -6.800  16.090  17.965  1.00 91.29 585 A 1 
ATOM 4524 C CE2 . PHE A 1 585 ? -5.165  16.290  19.755  1.00 91.32 585 A 1 
ATOM 4525 C CZ  . PHE A 1 585 ? -5.692  16.740  18.535  1.00 91.49 585 A 1 
ATOM 4526 N N   . THR A 1 586 ? -10.264 14.824  21.073  1.00 94.94 586 A 1 
ATOM 4527 C CA  . THR A 1 586 ? -11.242 15.894  20.823  1.00 94.08 586 A 1 
ATOM 4528 C C   . THR A 1 586 ? -11.681 16.557  22.127  1.00 94.58 586 A 1 
ATOM 4529 O O   . THR A 1 586 ? -11.713 17.785  22.203  1.00 94.10 586 A 1 
ATOM 4530 C CB  . THR A 1 586 ? -12.463 15.349  20.068  1.00 92.95 586 A 1 
ATOM 4531 O OG1 . THR A 1 586 ? -12.049 14.784  18.849  1.00 89.08 586 A 1 
ATOM 4532 C CG2 . THR A 1 586 ? -13.479 16.445  19.729  1.00 88.17 586 A 1 
ATOM 4533 N N   . TYR A 1 587 ? -11.965 15.773  23.168  1.00 94.79 587 A 1 
ATOM 4534 C CA  . TYR A 1 587 ? -12.339 16.287  24.486  1.00 95.29 587 A 1 
ATOM 4535 C C   . TYR A 1 587 ? -11.252 17.199  25.080  1.00 95.49 587 A 1 
ATOM 4536 O O   . TYR A 1 587 ? -11.540 18.341  25.435  1.00 95.10 587 A 1 
ATOM 4537 C CB  . TYR A 1 587 ? -12.656 15.109  25.416  1.00 95.95 587 A 1 
ATOM 4538 C CG  . TYR A 1 587 ? -12.810 15.511  26.872  1.00 95.88 587 A 1 
ATOM 4539 C CD1 . TYR A 1 587 ? -11.730 15.350  27.766  1.00 94.31 587 A 1 
ATOM 4540 C CD2 . TYR A 1 587 ? -14.013 16.089  27.322  1.00 94.85 587 A 1 
ATOM 4541 C CE1 . TYR A 1 587 ? -11.856 15.755  29.108  1.00 94.55 587 A 1 
ATOM 4542 C CE2 . TYR A 1 587 ? -14.143 16.495  28.664  1.00 94.67 587 A 1 
ATOM 4543 C CZ  . TYR A 1 587 ? -13.066 16.326  29.559  1.00 94.97 587 A 1 
ATOM 4544 O OH  . TYR A 1 587 ? -13.188 16.710  30.858  1.00 93.93 587 A 1 
ATOM 4545 N N   . TYR A 1 588 ? -10.006 16.726  25.143  1.00 95.90 588 A 1 
ATOM 4546 C CA  . TYR A 1 588 ? -8.902  17.504  25.716  1.00 95.62 588 A 1 
ATOM 4547 C C   . TYR A 1 588 ? -8.546  18.729  24.858  1.00 94.85 588 A 1 
ATOM 4548 O O   . TYR A 1 588 ? -8.357  19.812  25.399  1.00 93.04 588 A 1 
ATOM 4549 C CB  . TYR A 1 588 ? -7.693  16.593  25.946  1.00 96.18 588 A 1 
ATOM 4550 C CG  . TYR A 1 588 ? -7.807  15.733  27.194  1.00 96.79 588 A 1 
ATOM 4551 C CD1 . TYR A 1 588 ? -7.593  16.312  28.458  1.00 95.90 588 A 1 
ATOM 4552 C CD2 . TYR A 1 588 ? -8.120  14.365  27.103  1.00 95.90 588 A 1 
ATOM 4553 C CE1 . TYR A 1 588 ? -7.694  15.531  29.624  1.00 95.77 588 A 1 
ATOM 4554 C CE2 . TYR A 1 588 ? -8.223  13.576  28.266  1.00 95.99 588 A 1 
ATOM 4555 C CZ  . TYR A 1 588 ? -8.010  14.159  29.528  1.00 96.44 588 A 1 
ATOM 4556 O OH  . TYR A 1 588 ? -8.106  13.403  30.656  1.00 96.00 588 A 1 
ATOM 4557 N N   . ASN A 1 589 ? -8.576  18.617  23.534  1.00 95.02 589 A 1 
ATOM 4558 C CA  . ASN A 1 589 ? -8.327  19.741  22.622  1.00 93.55 589 A 1 
ATOM 4559 C C   . ASN A 1 589 ? -9.396  20.847  22.732  1.00 92.59 589 A 1 
ATOM 4560 O O   . ASN A 1 589 ? -9.103  22.030  22.577  1.00 89.14 589 A 1 
ATOM 4561 C CB  . ASN A 1 589 ? -8.255  19.168  21.201  1.00 91.97 589 A 1 
ATOM 4562 C CG  . ASN A 1 589 ? -7.892  20.181  20.125  1.00 88.67 589 A 1 
ATOM 4563 O OD1 . ASN A 1 589 ? -7.065  21.063  20.258  1.00 79.84 589 A 1 
ATOM 4564 N ND2 . ASN A 1 589 ? -8.505  20.077  18.971  1.00 78.71 589 A 1 
ATOM 4565 N N   . GLN A 1 590 ? -10.657 20.490  23.010  1.00 92.94 590 A 1 
ATOM 4566 C CA  . GLN A 1 590 ? -11.715 21.472  23.274  1.00 92.32 590 A 1 
ATOM 4567 C C   . GLN A 1 590 ? -11.582 22.120  24.654  1.00 92.16 590 A 1 
ATOM 4568 O O   . GLN A 1 590 ? -11.955 23.279  24.806  1.00 89.37 590 A 1 
ATOM 4569 C CB  . GLN A 1 590 ? -13.085 20.803  23.157  1.00 91.85 590 A 1 
ATOM 4570 C CG  . GLN A 1 590 ? -13.477 20.503  21.706  1.00 89.02 590 A 1 
ATOM 4571 C CD  . GLN A 1 590 ? -14.811 19.770  21.614  1.00 85.41 590 A 1 
ATOM 4572 O OE1 . GLN A 1 590 ? -15.512 19.541  22.590  1.00 81.15 590 A 1 
ATOM 4573 N NE2 . GLN A 1 590 ? -15.231 19.392  20.431  1.00 77.81 590 A 1 
ATOM 4574 N N   . ARG A 1 591 ? -11.077 21.382  25.638  1.00 89.73 591 A 1 
ATOM 4575 C CA  . ARG A 1 591 ? -10.810 21.896  26.984  1.00 88.65 591 A 1 
ATOM 4576 C C   . ARG A 1 591 ? -9.668  22.912  26.969  1.00 88.18 591 A 1 
ATOM 4577 O O   . ARG A 1 591 ? -9.843  23.997  27.511  1.00 82.83 591 A 1 
ATOM 4578 C CB  . ARG A 1 591 ? -10.534 20.716  27.936  1.00 86.69 591 A 1 
ATOM 4579 C CG  . ARG A 1 591 ? -10.480 21.160  29.398  1.00 80.84 591 A 1 
ATOM 4580 C CD  . ARG A 1 591 ? -10.295 19.971  30.353  1.00 79.47 591 A 1 
ATOM 4581 N NE  . ARG A 1 591 ? -8.960  19.927  30.956  1.00 73.27 591 A 1 
ATOM 4582 C CZ  . ARG A 1 591 ? -8.581  19.143  31.956  1.00 68.92 591 A 1 
ATOM 4583 N NH1 . ARG A 1 591 ? -9.358  18.240  32.461  1.00 65.10 591 A 1 
ATOM 4584 N NH2 . ARG A 1 591 ? -7.396  19.249  32.478  1.00 59.69 591 A 1 
ATOM 4585 N N   . ASP A 1 592 ? -8.581  22.601  26.274  1.00 87.26 592 A 1 
ATOM 4586 C CA  . ASP A 1 592 ? -7.394  23.458  26.122  1.00 86.03 592 A 1 
ATOM 4587 C C   . ASP A 1 592 ? -7.734  24.810  25.451  1.00 84.50 592 A 1 
ATOM 4588 O O   . ASP A 1 592 ? -7.243  25.864  25.838  1.00 78.94 592 A 1 
ATOM 4589 C CB  . ASP A 1 592 ? -6.365  22.660  25.301  1.00 82.45 592 A 1 
ATOM 4590 C CG  . ASP A 1 592 ? -4.920  23.155  25.406  1.00 77.52 592 A 1 
ATOM 4591 O OD1 . ASP A 1 592 ? -4.559  23.677  26.477  1.00 71.42 592 A 1 
ATOM 4592 O OD2 . ASP A 1 592 ? -4.179  22.931  24.423  1.00 73.20 592 A 1 
ATOM 4593 N N   . LYS A 1 593 ? -8.693  24.817  24.512  1.00 86.87 593 A 1 
ATOM 4594 C CA  . LYS A 1 593 ? -9.178  26.046  23.847  1.00 86.15 593 A 1 
ATOM 4595 C C   . LYS A 1 593 ? -10.093 26.928  24.709  1.00 86.11 593 A 1 
ATOM 4596 O O   . LYS A 1 593 ? -10.419 28.038  24.283  1.00 80.77 593 A 1 
ATOM 4597 C CB  . LYS A 1 593 ? -9.917  25.668  22.559  1.00 83.51 593 A 1 
ATOM 4598 C CG  . LYS A 1 593 ? -8.967  25.182  21.465  1.00 80.42 593 A 1 
ATOM 4599 C CD  . LYS A 1 593 ? -9.789  24.713  20.264  1.00 74.42 593 A 1 
ATOM 4600 C CE  . LYS A 1 593 ? -8.854  24.141  19.197  1.00 71.23 593 A 1 
ATOM 4601 N NZ  . LYS A 1 593 ? -9.626  23.507  18.100  1.00 62.13 593 A 1 
ATOM 4602 N N   . LYS A 1 594 ? -10.591 26.412  25.833  1.00 86.23 594 A 1 
ATOM 4603 C CA  . LYS A 1 594 ? -11.482 27.143  26.752  1.00 86.96 594 A 1 
ATOM 4604 C C   . LYS A 1 594 ? -10.733 27.793  27.918  1.00 86.66 594 A 1 
ATOM 4605 O O   . LYS A 1 594 ? -11.356 28.575  28.637  1.00 80.34 594 A 1 
ATOM 4606 C CB  . LYS A 1 594 ? -12.579 26.212  27.283  1.00 84.23 594 A 1 
ATOM 4607 C CG  . LYS A 1 594 ? -13.658 25.901  26.243  1.00 77.15 594 A 1 
ATOM 4608 C CD  . LYS A 1 594 ? -14.700 24.961  26.865  1.00 70.69 594 A 1 
ATOM 4609 C CE  . LYS A 1 594 ? -15.802 24.648  25.848  1.00 65.21 594 A 1 
ATOM 4610 N NZ  . LYS A 1 594 ? -16.842 23.772  26.446  1.00 55.41 594 A 1 
ATOM 4611 N N   . ILE A 1 595 ? -9.473  27.430  28.104  1.00 80.69 595 A 1 
ATOM 4612 C CA  . ILE A 1 595 ? -8.539  28.028  29.059  1.00 80.35 595 A 1 
ATOM 4613 C C   . ILE A 1 595 ? -7.791  29.148  28.328  1.00 74.92 595 A 1 
ATOM 4614 O O   . ILE A 1 595 ? -7.622  30.222  28.944  1.00 66.61 595 A 1 
ATOM 4615 C CB  . ILE A 1 595 ? -7.595  26.937  29.628  1.00 76.51 595 A 1 
ATOM 4616 C CG1 . ILE A 1 595 ? -8.402  25.830  30.333  1.00 71.54 595 A 1 
ATOM 4617 C CG2 . ILE A 1 595 ? -6.585  27.577  30.591  1.00 70.91 595 A 1 
ATOM 4618 C CD1 . ILE A 1 595 ? -7.570  24.617  30.764  1.00 65.47 595 A 1 
ATOM 4619 O OXT . ILE A 1 595 ? -7.415  28.890  27.159  1.00 64.30 595 A 1 
#
