# 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_if09949
#
_entry.id if09949
#
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 LEU 2   
1 n GLU 3   
1 n MET 4   
1 n PHE 5   
1 n VAL 6   
1 n ARG 7   
1 n LEU 8   
1 n PRO 9   
1 n GLU 10  
1 n LYS 11  
1 n ASP 12  
1 n ASN 13  
1 n GLU 14  
1 n ARG 15  
1 n ARG 16  
1 n PHE 17  
1 n PRO 18  
1 n VAL 19  
1 n LYS 20  
1 n GLY 21  
1 n ARG 22  
1 n GLU 23  
1 n ASN 24  
1 n GLN 25  
1 n PRO 26  
1 n GLU 27  
1 n GLY 28  
1 n PRO 29  
1 n TYR 30  
1 n GLY 31  
1 n PRO 32  
1 n ARG 33  
1 n GLY 34  
1 n SER 35  
1 n ALA 36  
1 n GLU 37  
1 n GLY 38  
1 n GLY 39  
1 n PRO 40  
1 n ASN 41  
1 n ALA 42  
1 n ARG 43  
1 n ARG 44  
1 n MET 45  
1 n VAL 46  
1 n PHE 47  
1 n LEU 48  
1 n ASN 49  
1 n GLY 50  
1 n ARG 51  
1 n ILE 52  
1 n ALA 53  
1 n MET 54  
1 n LYS 55  
1 n PHE 56  
1 n ILE 57  
1 n ASP 58  
1 n PHE 59  
1 n ASP 60  
1 n LYS 61  
1 n THR 62  
1 n VAL 63  
1 n VAL 64  
1 n TYR 65  
1 n ARG 66  
1 n ASP 67  
1 n LEU 68  
1 n GLN 69  
1 n LYS 70  
1 n ILE 71  
1 n ALA 72  
1 n SER 73  
1 n SER 74  
1 n PHE 75  
1 n LYS 76  
1 n LYS 77  
1 n PHE 78  
1 n ASP 79  
1 n PHE 80  
1 n ILE 81  
1 n SER 82  
1 n GLN 83  
1 n LEU 84  
1 n SER 85  
1 n ALA 86  
1 n SER 87  
1 n ARG 88  
1 n VAL 89  
1 n GLU 90  
1 n LYS 91  
1 n CYS 92  
1 n LEU 93  
1 n THR 94  
1 n PRO 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n GLY 99  
1 n PHE 100 
1 n SER 101 
1 n TYR 102 
1 n SER 103 
1 n TRP 104 
1 n ALA 105 
1 n ALA 106 
1 n LYS 107 
1 n PRO 108 
1 n VAL 109 
1 n ASN 110 
1 n ASP 111 
1 n GLY 112 
1 n VAL 113 
1 n LEU 114 
1 n LYS 115 
1 n LEU 116 
1 n LEU 117 
1 n GLN 118 
1 n ASN 119 
1 n LEU 120 
1 n ALA 121 
1 n ASP 122 
1 n GLU 123 
1 n GLN 124 
1 n GLN 125 
1 n LEU 126 
1 n ILE 127 
1 n VAL 128 
1 n LYS 129 
1 n TYR 130 
1 n ARG 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n ASP 135 
1 n GLY 136 
1 n GLU 137 
1 n ILE 138 
1 n MET 139 
1 n ASN 140 
1 n THR 141 
1 n GLY 142 
1 n GLU 143 
1 n ASN 144 
1 n ARG 145 
1 n LYS 146 
1 n VAL 147 
1 n LEU 148 
1 n HIS 149 
1 n HIS 150 
1 n LEU 151 
1 n LEU 152 
1 n ARG 153 
1 n GLY 154 
1 n ALA 155 
1 n ASP 156 
1 n GLY 157 
1 n LYS 158 
1 n THR 159 
1 n ALA 160 
1 n THR 161 
1 n GLY 162 
1 n LYS 163 
1 n SER 164 
1 n VAL 165 
1 n VAL 166 
1 n GLU 167 
1 n GLY 168 
1 n ASP 169 
1 n ARG 170 
1 n ASN 171 
1 n ILE 172 
1 n GLY 173 
1 n GLU 174 
1 n PHE 175 
1 n TYR 176 
1 n ARG 177 
1 n LYS 178 
1 n GLU 179 
1 n LEU 180 
1 n ASP 181 
1 n ARG 182 
1 n ILE 183 
1 n ALA 184 
1 n ALA 185 
1 n PHE 186 
1 n ALA 187 
1 n GLU 188 
1 n ALA 189 
1 n VAL 190 
1 n HIS 191 
1 n GLY 192 
1 n GLY 193 
1 n ALA 194 
1 n VAL 195 
1 n ARG 196 
1 n GLY 197 
1 n SER 198 
1 n THR 199 
1 n GLY 200 
1 n ARG 201 
1 n PRO 202 
1 n PHE 203 
1 n ARG 204 
1 n THR 205 
1 n ALA 206 
1 n VAL 207 
1 n GLN 208 
1 n ILE 209 
1 n GLY 210 
1 n ILE 211 
1 n GLY 212 
1 n GLY 213 
1 n SER 214 
1 n ASP 215 
1 n LEU 216 
1 n GLY 217 
1 n PRO 218 
1 n ARG 219 
1 n ALA 220 
1 n MET 221 
1 n TYR 222 
1 n LEU 223 
1 n ALA 224 
1 n LEU 225 
1 n GLU 226 
1 n GLN 227 
1 n GLY 228 
1 n ALA 229 
1 n ALA 230 
1 n LYS 231 
1 n GLU 232 
1 n GLY 233 
1 n THR 234 
1 n GLN 235 
1 n LYS 236 
1 n MET 237 
1 n LYS 238 
1 n ALA 239 
1 n LEU 240 
1 n PHE 241 
1 n ILE 242 
1 n SER 243 
1 n ASN 244 
1 n VAL 245 
1 n ASP 246 
1 n PRO 247 
1 n ASP 248 
1 n ASP 249 
1 n ALA 250 
1 n SER 251 
1 n ALA 252 
1 n VAL 253 
1 n CYS 254 
1 n ASP 255 
1 n SER 256 
1 n LEU 257 
1 n SER 258 
1 n LEU 259 
1 n GLU 260 
1 n GLU 261 
1 n THR 262 
1 n LEU 263 
1 n PHE 264 
1 n ILE 265 
1 n LEU 266 
1 n VAL 267 
1 n SER 268 
1 n LYS 269 
1 n SER 270 
1 n GLY 271 
1 n THR 272 
1 n THR 273 
1 n GLN 274 
1 n GLU 275 
1 n THR 276 
1 n LEU 277 
1 n ALA 278 
1 n ASN 279 
1 n GLU 280 
1 n LEU 281 
1 n PHE 282 
1 n VAL 283 
1 n LYS 284 
1 n GLN 285 
1 n LYS 286 
1 n LEU 287 
1 n VAL 288 
1 n ARG 289 
1 n ALA 290 
1 n GLY 291 
1 n LEU 292 
1 n ASP 293 
1 n PRO 294 
1 n ALA 295 
1 n LYS 296 
1 n HIS 297 
1 n MET 298 
1 n VAL 299 
1 n ALA 300 
1 n VAL 301 
1 n THR 302 
1 n SER 303 
1 n GLU 304 
1 n THR 305 
1 n SER 306 
1 n PRO 307 
1 n LEU 308 
1 n ALA 309 
1 n ARG 310 
1 n ASN 311 
1 n PRO 312 
1 n ALA 313 
1 n TYR 314 
1 n LEU 315 
1 n ASP 316 
1 n SER 317 
1 n PHE 318 
1 n TYR 319 
1 n ILE 320 
1 n ASP 321 
1 n ASP 322 
1 n TYR 323 
1 n ILE 324 
1 n GLY 325 
1 n GLY 326 
1 n ARG 327 
1 n TYR 328 
1 n SER 329 
1 n SER 330 
1 n SER 331 
1 n SER 332 
1 n ALA 333 
1 n VAL 334 
1 n GLY 335 
1 n GLY 336 
1 n VAL 337 
1 n ILE 338 
1 n LEU 339 
1 n SER 340 
1 n LEU 341 
1 n ALA 342 
1 n PHE 343 
1 n GLY 344 
1 n PRO 345 
1 n GLY 346 
1 n VAL 347 
1 n PHE 348 
1 n ARG 349 
1 n GLU 350 
1 n PHE 351 
1 n LEU 352 
1 n ALA 353 
1 n GLY 354 
1 n ALA 355 
1 n ALA 356 
1 n GLU 357 
1 n SER 358 
1 n ASP 359 
1 n ARG 360 
1 n LEU 361 
1 n ALA 362 
1 n LEU 363 
1 n GLU 364 
1 n GLU 365 
1 n ASP 366 
1 n VAL 367 
1 n LEU 368 
1 n LYS 369 
1 n ASN 370 
1 n ALA 371 
1 n ALA 372 
1 n LEU 373 
1 n LEU 374 
1 n ASP 375 
1 n ALA 376 
1 n LEU 377 
1 n ILE 378 
1 n GLY 379 
1 n ILE 380 
1 n TRP 381 
1 n GLU 382 
1 n ARG 383 
1 n ASN 384 
1 n PHE 385 
1 n LEU 386 
1 n LEU 387 
1 n TYR 388 
1 n PRO 389 
1 n TYR 390 
1 n THR 391 
1 n ALA 392 
1 n VAL 393 
1 n LEU 394 
1 n PRO 395 
1 n TYR 396 
1 n SER 397 
1 n GLN 398 
1 n ALA 399 
1 n LEU 400 
1 n SER 401 
1 n ARG 402 
1 n PHE 403 
1 n PRO 404 
1 n ALA 405 
1 n HIS 406 
1 n LEU 407 
1 n GLN 408 
1 n GLN 409 
1 n LEU 410 
1 n ASP 411 
1 n MET 412 
1 n GLU 413 
1 n SER 414 
1 n ASN 415 
1 n GLY 416 
1 n LYS 417 
1 n ARG 418 
1 n VAL 419 
1 n ASN 420 
1 n ARG 421 
1 n ASN 422 
1 n GLY 423 
1 n GLN 424 
1 n VAL 425 
1 n ILE 426 
1 n ALA 427 
1 n TYR 428 
1 n ALA 429 
1 n THR 430 
1 n GLY 431 
1 n PRO 432 
1 n VAL 433 
1 n VAL 434 
1 n PHE 435 
1 n GLY 436 
1 n GLU 437 
1 n PRO 438 
1 n GLY 439 
1 n THR 440 
1 n ASN 441 
1 n GLY 442 
1 n GLN 443 
1 n HIS 444 
1 n SER 445 
1 n PHE 446 
1 n TYR 447 
1 n GLN 448 
1 n LEU 449 
1 n LEU 450 
1 n HIS 451 
1 n GLN 452 
1 n GLY 453 
1 n THR 454 
1 n ASP 455 
1 n ILE 456 
1 n VAL 457 
1 n PRO 458 
1 n LEU 459 
1 n GLN 460 
1 n PHE 461 
1 n ILE 462 
1 n GLY 463 
1 n PHE 464 
1 n SER 465 
1 n GLY 466 
1 n SER 467 
1 n GLN 468 
1 n ARG 469 
1 n ASP 470 
1 n ASP 471 
1 n ASP 472 
1 n ILE 473 
1 n GLU 474 
1 n VAL 475 
1 n ASP 476 
1 n GLY 477 
1 n SER 478 
1 n SER 479 
1 n SER 480 
1 n GLN 481 
1 n LYS 482 
1 n LYS 483 
1 n LEU 484 
1 n LYS 485 
1 n ALA 486 
1 n ILE 487 
1 n LEU 488 
1 n ALA 489 
1 n ALA 490 
1 n GLN 491 
1 n ILE 492 
1 n VAL 493 
1 n ALA 494 
1 n PHE 495 
1 n ALA 496 
1 n LYS 497 
1 n GLY 498 
1 n LYS 499 
1 n THR 500 
1 n ASP 501 
1 n GLU 502 
1 n ASN 503 
1 n ARG 504 
1 n ASN 505 
1 n ARG 506 
1 n GLU 507 
1 n PHE 508 
1 n PRO 509 
1 n GLY 510 
1 n GLY 511 
1 n ARG 512 
1 n PRO 513 
1 n SER 514 
1 n SER 515 
1 n LEU 516 
1 n ILE 517 
1 n PHE 518 
1 n GLY 519 
1 n ALA 520 
1 n ARG 521 
1 n LEU 522 
1 n GLU 523 
1 n PRO 524 
1 n ARG 525 
1 n SER 526 
1 n LEU 527 
1 n GLY 528 
1 n ALA 529 
1 n LEU 530 
1 n LEU 531 
1 n ALA 532 
1 n HIS 533 
1 n TYR 534 
1 n GLU 535 
1 n ASN 536 
1 n LYS 537 
1 n VAL 538 
1 n MET 539 
1 n PHE 540 
1 n GLN 541 
1 n GLY 542 
1 n PHE 543 
1 n VAL 544 
1 n TRP 545 
1 n ASN 546 
1 n ILE 547 
1 n ASN 548 
1 n SER 549 
1 n PHE 550 
1 n ASP 551 
1 n GLN 552 
1 n GLU 553 
1 n GLY 554 
1 n VAL 555 
1 n GLN 556 
1 n LEU 557 
1 n GLY 558 
1 n LYS 559 
1 n VAL 560 
1 n LEU 561 
1 n THR 562 
1 n LYS 563 
1 n ARG 564 
1 n VAL 565 
1 n LEU 566 
1 n ALA 567 
1 n ASN 568 
1 n GLN 569 
1 n PHE 570 
1 n GLY 571 
1 n ASP 572 
1 n PRO 573 
1 n ALA 574 
1 n LEU 575 
1 n GLY 576 
1 n ALA 577 
1 n PHE 578 
1 n ALA 579 
1 n THR 580 
1 n LEU 581 
1 n LEU 582 
1 n GLY 583 
1 n ILE 584 
#
_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 @ 2025-11-14 21:19:16)"
_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 90.18
_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 LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ILE . 584 A 584 
#
_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   ? 36.360  14.155  0.909   1.00 13.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.585  14.193  0.077   1.00 17.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.607  12.911  -0.742  1.00 17.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.393  11.865  -0.157  1.00 15.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.835  14.365  0.971   1.00 16.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.977  15.106  0.271   1.00 14.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.506  15.243  1.257   1.00 13.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.039  16.447  2.531   1.00 11.34 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 37.811  13.019  -2.062  1.00 12.28 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 37.651  12.031  -3.151  1.00 19.94 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 36.224  11.780  -3.687  1.00 19.73 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 35.539  10.823  -3.351  1.00 19.17 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 38.484  10.742  -2.971  1.00 19.50 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 39.888  10.863  -3.601  1.00 17.14 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 40.879  11.593  -2.707  1.00 16.21 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 40.433  9.478   -3.931  1.00 20.61 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 35.856  12.658  -4.642  1.00 16.17 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 35.005  12.361  -5.793  1.00 22.04 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 35.725  11.402  -6.758  1.00 21.31 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 36.913  11.582  -7.041  1.00 20.98 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 34.756  13.671  -6.573  1.00 22.17 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 33.884  14.707  -5.848  1.00 19.77 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 33.809  16.036  -6.625  1.00 17.85 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 32.688  16.580  -6.725  1.00 17.37 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 34.880  16.494  -7.089  1.00 20.83 3   A 1 
ATOM 26   N N   . MET A 1 4   ? 34.992  10.461  -7.354  1.00 20.38 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? 35.360  9.861   -8.641  1.00 24.01 4   A 1 
ATOM 28   C C   . MET A 1 4   ? 34.088  9.563   -9.440  1.00 23.64 4   A 1 
ATOM 29   O O   . MET A 1 4   ? 33.450  8.527   -9.292  1.00 23.40 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? 36.282  8.634   -8.460  1.00 23.65 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? 37.658  8.888   -9.091  1.00 21.15 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? 38.864  7.540   -8.937  1.00 19.44 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? 38.162  6.330   -10.096 1.00 18.48 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 33.711  10.536  -10.283 1.00 18.85 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 32.726  10.370  -11.351 1.00 21.68 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 33.399  9.704   -12.559 1.00 20.72 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 34.382  10.230  -13.089 1.00 19.71 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 32.156  11.742  -11.748 1.00 20.83 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 30.901  12.153  -11.002 1.00 18.81 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 29.636  11.848  -11.551 1.00 17.60 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 30.986  12.851  -9.786  1.00 18.95 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 28.462  12.246  -10.885 1.00 18.50 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 29.811  13.242  -9.117  1.00 18.71 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 28.550  12.943  -9.668  1.00 21.87 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 32.851  8.594   -13.033 1.00 20.72 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 33.175  8.021   -14.350 1.00 24.78 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 32.115  8.493   -15.348 1.00 24.79 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 30.946  8.137   -15.238 1.00 23.62 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 33.301  6.485   -14.293 1.00 23.45 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 33.607  5.891   -15.679 1.00 19.63 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 34.447  6.068   -13.352 1.00 22.25 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 32.527  9.337   -16.310 1.00 20.70 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 31.727  9.760   -17.474 1.00 24.68 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 31.723  8.657   -18.542 1.00 23.83 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 32.781  8.115   -18.856 1.00 22.79 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 32.295  11.055  -18.086 1.00 24.23 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 32.000  12.326  -17.273 1.00 21.49 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 32.575  13.552  -18.002 1.00 20.68 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 32.278  14.810  -17.290 1.00 18.80 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 32.575  16.033  -17.705 1.00 17.05 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 33.219  16.248  -18.821 1.00 15.58 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 32.229  17.073  -17.002 1.00 15.38 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 30.565  8.397   -19.139 1.00 18.98 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 30.406  7.701   -20.425 1.00 24.69 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 30.058  8.728   -21.526 1.00 23.78 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 29.453  9.750   -21.205 1.00 22.23 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 29.340  6.596   -20.294 1.00 23.43 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 29.806  5.351   -19.511 1.00 21.07 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 28.608  4.444   -19.221 1.00 20.79 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 30.846  4.533   -20.286 1.00 24.91 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? 30.461  8.506   -22.794 1.00 23.19 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? 30.439  9.544   -23.827 1.00 28.46 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? 29.065  9.700   -24.499 1.00 28.80 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? 28.430  8.720   -24.890 1.00 26.71 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? 31.528  9.137   -24.822 1.00 25.82 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? 31.506  7.611   -24.752 1.00 25.20 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? 31.128  7.313   -23.301 1.00 28.91 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? 28.650  10.962  -24.688 1.00 21.78 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? 27.550  11.391  -25.560 1.00 26.13 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? 27.935  11.242  -27.042 1.00 25.46 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? 29.075  11.508  -27.435 1.00 23.85 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? 27.183  12.858  -25.258 1.00 25.35 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? 26.419  13.020  -23.934 1.00 22.77 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? 26.129  14.484  -23.559 1.00 20.94 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? 25.116  14.700  -22.855 1.00 20.14 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? 26.958  15.353  -23.906 1.00 23.06 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 26.986  10.818  -27.872 1.00 22.14 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 27.056  10.928  -29.333 1.00 27.69 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 26.138  12.053  -29.798 1.00 26.64 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 24.926  11.993  -29.591 1.00 24.54 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 26.697  9.607   -30.032 1.00 25.69 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 27.906  8.674   -30.168 1.00 23.52 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 27.536  7.440   -31.007 1.00 21.62 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 28.773  6.565   -31.246 1.00 20.07 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 28.441  5.377   -32.059 1.00 18.61 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? 26.751  13.025  -30.459 1.00 21.96 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? 26.120  14.111  -31.200 1.00 27.08 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? 25.123  13.631  -32.264 1.00 25.92 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? 25.402  12.687  -33.012 1.00 24.31 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? 27.215  14.915  -31.927 1.00 25.12 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? 28.022  15.818  -31.004 1.00 22.01 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? 27.371  16.501  -30.183 1.00 21.21 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? 29.264  15.808  -31.146 1.00 22.47 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 24.025  14.367  -32.415 1.00 20.40 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 23.421  14.602  -33.726 1.00 25.57 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 22.584  15.893  -33.716 1.00 25.14 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 21.385  15.899  -33.451 1.00 23.44 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 22.635  13.362  -34.208 1.00 23.88 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 23.187  12.769  -35.501 1.00 20.57 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 23.918  13.369  -36.274 1.00 18.96 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 22.811  11.559  -35.813 1.00 20.83 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? 23.238  17.015  -34.045 1.00 18.70 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? 22.573  18.258  -34.430 1.00 21.58 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? 21.912  18.110  -35.812 1.00 20.81 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? 22.571  17.776  -36.799 1.00 19.69 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? 23.580  19.425  -34.510 1.00 20.80 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? 24.098  19.972  -33.168 1.00 18.77 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? 24.870  21.294  -33.376 1.00 17.52 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? 24.712  22.215  -32.535 1.00 16.08 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? 25.516  21.457  -34.430 1.00 19.08 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 20.639  18.478  -35.942 1.00 18.93 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 20.070  19.006  -37.192 1.00 22.92 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 19.213  20.227  -36.891 1.00 22.06 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 18.134  20.129  -36.322 1.00 20.95 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 19.290  17.951  -37.994 1.00 22.08 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 20.221  16.942  -38.682 1.00 19.56 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 19.448  16.086  -39.700 1.00 18.06 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 20.265  14.944  -40.151 1.00 16.36 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 19.987  14.115  -41.140 1.00 15.33 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 18.940  14.271  -41.895 1.00 14.81 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 20.762  13.092  -41.370 1.00 14.71 15  A 1 
ATOM 132  N N   . ARG A 1 16  ? 19.717  21.395  -37.301 1.00 16.89 16  A 1 
ATOM 133  C CA  . ARG A 1 16  ? 19.021  22.685  -37.355 1.00 20.54 16  A 1 
ATOM 134  C C   . ARG A 1 16  ? 18.148  22.761  -38.607 1.00 19.87 16  A 1 
ATOM 135  O O   . ARG A 1 16  ? 18.635  22.422  -39.678 1.00 18.97 16  A 1 
ATOM 136  C CB  . ARG A 1 16  ? 20.047  23.830  -37.418 1.00 19.86 16  A 1 
ATOM 137  C CG  . ARG A 1 16  ? 20.938  23.981  -36.174 1.00 17.98 16  A 1 
ATOM 138  C CD  . ARG A 1 16  ? 21.928  25.139  -36.381 1.00 17.25 16  A 1 
ATOM 139  N NE  . ARG A 1 16  ? 22.867  25.251  -35.246 1.00 15.81 16  A 1 
ATOM 140  C CZ  . ARG A 1 16  ? 23.707  26.240  -35.007 1.00 14.67 16  A 1 
ATOM 141  N NH1 . ARG A 1 16  ? 23.792  27.290  -35.786 1.00 14.31 16  A 1 
ATOM 142  N NH2 . ARG A 1 16  ? 24.492  26.182  -33.967 1.00 14.11 16  A 1 
ATOM 143  N N   . PHE A 1 17  ? 16.946  23.341  -38.492 1.00 19.59 17  A 1 
ATOM 144  C CA  . PHE A 1 17  ? 16.229  24.024  -39.586 1.00 22.94 17  A 1 
ATOM 145  C C   . PHE A 1 17  ? 15.415  25.220  -39.043 1.00 22.29 17  A 1 
ATOM 146  O O   . PHE A 1 17  ? 15.098  25.232  -37.854 1.00 20.48 17  A 1 
ATOM 147  C CB  . PHE A 1 17  ? 15.371  23.033  -40.400 1.00 21.56 17  A 1 
ATOM 148  C CG  . PHE A 1 17  ? 16.140  22.346  -41.522 1.00 19.93 17  A 1 
ATOM 149  C CD1 . PHE A 1 17  ? 16.522  23.073  -42.669 1.00 17.99 17  A 1 
ATOM 150  C CD2 . PHE A 1 17  ? 16.507  20.995  -41.403 1.00 19.92 17  A 1 
ATOM 151  C CE1 . PHE A 1 17  ? 17.285  22.459  -43.680 1.00 17.48 17  A 1 
ATOM 152  C CE2 . PHE A 1 17  ? 17.272  20.380  -42.414 1.00 17.71 17  A 1 
ATOM 153  C CZ  . PHE A 1 17  ? 17.665  21.113  -43.546 1.00 20.80 17  A 1 
ATOM 154  N N   . PRO A 1 18  ? 15.178  26.266  -39.858 1.00 18.98 18  A 1 
ATOM 155  C CA  . PRO A 1 18  ? 15.100  27.645  -39.373 1.00 20.92 18  A 1 
ATOM 156  C C   . PRO A 1 18  ? 13.678  28.190  -39.151 1.00 20.90 18  A 1 
ATOM 157  O O   . PRO A 1 18  ? 12.697  27.751  -39.748 1.00 19.78 18  A 1 
ATOM 158  C CB  . PRO A 1 18  ? 15.843  28.460  -40.433 1.00 19.55 18  A 1 
ATOM 159  C CG  . PRO A 1 18  ? 15.453  27.744  -41.725 1.00 19.52 18  A 1 
ATOM 160  C CD  . PRO A 1 18  ? 15.352  26.283  -41.303 1.00 22.43 18  A 1 
ATOM 161  N N   . VAL A 1 19  ? 13.631  29.247  -38.326 1.00 19.05 19  A 1 
ATOM 162  C CA  . VAL A 1 19  ? 12.485  30.113  -38.021 1.00 23.69 19  A 1 
ATOM 163  C C   . VAL A 1 19  ? 12.143  31.008  -39.220 1.00 23.48 19  A 1 
ATOM 164  O O   . VAL A 1 19  ? 13.017  31.674  -39.773 1.00 21.96 19  A 1 
ATOM 165  C CB  . VAL A 1 19  ? 12.840  30.975  -36.786 1.00 22.04 19  A 1 
ATOM 166  C CG1 . VAL A 1 19  ? 11.740  31.971  -36.403 1.00 18.68 19  A 1 
ATOM 167  C CG2 . VAL A 1 19  ? 13.119  30.084  -35.557 1.00 20.65 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? 10.859  31.102  -39.591 1.00 19.65 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? 10.284  32.210  -40.376 1.00 24.85 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? 9.157   32.855  -39.579 1.00 24.01 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? 8.178   32.193  -39.248 1.00 22.54 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? 9.787   31.747  -41.759 1.00 23.79 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? 10.868  31.880  -42.837 1.00 21.66 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? 10.308  31.550  -44.230 1.00 20.01 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? 11.380  31.784  -45.302 1.00 18.86 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? 10.882  31.466  -46.659 1.00 17.02 20  A 1 
ATOM 177  N N   . GLY A 1 21  ? 9.308   34.150  -39.274 1.00 20.90 21  A 1 
ATOM 178  C CA  . GLY A 1 21  ? 8.271   34.993  -38.689 1.00 23.58 21  A 1 
ATOM 179  C C   . GLY A 1 21  ? 7.179   35.367  -39.690 1.00 23.35 21  A 1 
ATOM 180  O O   . GLY A 1 21  ? 7.393   35.293  -40.901 1.00 21.57 21  A 1 
ATOM 181  N N   . ARG A 1 22  ? 6.036   35.818  -39.171 1.00 17.57 22  A 1 
ATOM 182  C CA  . ARG A 1 22  ? 5.107   36.719  -39.863 1.00 20.84 22  A 1 
ATOM 183  C C   . ARG A 1 22  ? 4.289   37.541  -38.876 1.00 20.27 22  A 1 
ATOM 184  O O   . ARG A 1 22  ? 3.988   37.101  -37.776 1.00 19.01 22  A 1 
ATOM 185  C CB  . ARG A 1 22  ? 4.216   35.979  -40.874 1.00 19.87 22  A 1 
ATOM 186  C CG  . ARG A 1 22  ? 4.641   36.352  -42.307 1.00 18.04 22  A 1 
ATOM 187  C CD  . ARG A 1 22  ? 3.792   35.641  -43.357 1.00 17.00 22  A 1 
ATOM 188  N NE  . ARG A 1 22  ? 4.378   35.801  -44.700 1.00 15.86 22  A 1 
ATOM 189  C CZ  . ARG A 1 22  ? 3.793   35.505  -45.849 1.00 15.06 22  A 1 
ATOM 190  N NH1 . ARG A 1 22  ? 2.570   35.049  -45.903 1.00 14.50 22  A 1 
ATOM 191  N NH2 . ARG A 1 22  ? 4.434   35.661  -46.971 1.00 14.41 22  A 1 
ATOM 192  N N   . GLU A 1 23  ? 4.044   38.762  -39.318 1.00 18.38 23  A 1 
ATOM 193  C CA  . GLU A 1 23  ? 3.638   39.986  -38.634 1.00 21.34 23  A 1 
ATOM 194  C C   . GLU A 1 23  ? 2.158   40.068  -38.218 1.00 20.82 23  A 1 
ATOM 195  O O   . GLU A 1 23  ? 1.299   39.340  -38.715 1.00 19.42 23  A 1 
ATOM 196  C CB  . GLU A 1 23  ? 3.941   41.122  -39.626 1.00 20.01 23  A 1 
ATOM 197  C CG  . GLU A 1 23  ? 5.440   41.326  -39.904 1.00 17.69 23  A 1 
ATOM 198  C CD  . GLU A 1 23  ? 5.730   42.021  -41.244 1.00 16.20 23  A 1 
ATOM 199  O OE1 . GLU A 1 23  ? 6.614   42.896  -41.260 1.00 14.91 23  A 1 
ATOM 200  O OE2 . GLU A 1 23  ? 5.109   41.591  -42.246 1.00 16.81 23  A 1 
ATOM 201  N N   . ASN A 1 24  ? 1.920   41.053  -37.346 1.00 17.26 24  A 1 
ATOM 202  C CA  . ASN A 1 24  ? 0.693   41.734  -36.916 1.00 22.57 24  A 1 
ATOM 203  C C   . ASN A 1 24  ? -0.382  41.979  -37.995 1.00 22.22 24  A 1 
ATOM 204  O O   . ASN A 1 24  ? -0.035  42.320  -39.123 1.00 20.73 24  A 1 
ATOM 205  C CB  . ASN A 1 24  ? 1.150   43.136  -36.456 1.00 20.65 24  A 1 
ATOM 206  C CG  . ASN A 1 24  ? 2.025   43.158  -35.224 1.00 17.78 24  A 1 
ATOM 207  O OD1 . ASN A 1 24  ? 1.908   42.330  -34.341 1.00 16.54 24  A 1 
ATOM 208  N ND2 . ASN A 1 24  ? 2.919   44.112  -35.105 1.00 17.41 24  A 1 
ATOM 209  N N   . GLN A 1 25  ? -1.663  42.034  -37.584 1.00 19.28 25  A 1 
ATOM 210  C CA  . GLN A 1 25  ? -2.639  43.146  -37.769 1.00 21.80 25  A 1 
ATOM 211  C C   . GLN A 1 25  ? -4.040  42.831  -37.162 1.00 21.28 25  A 1 
ATOM 212  O O   . GLN A 1 25  ? -4.218  41.709  -36.688 1.00 20.27 25  A 1 
ATOM 213  C CB  . GLN A 1 25  ? -2.680  43.616  -39.241 1.00 20.76 25  A 1 
ATOM 214  C CG  . GLN A 1 25  ? -1.840  44.906  -39.399 1.00 18.76 25  A 1 
ATOM 215  C CD  . GLN A 1 25  ? -2.047  45.642  -40.704 1.00 16.97 25  A 1 
ATOM 216  O OE1 . GLN A 1 25  ? -3.036  45.488  -41.396 1.00 17.15 25  A 1 
ATOM 217  N NE2 . GLN A 1 25  ? -1.140  46.511  -41.077 1.00 18.02 25  A 1 
ATOM 218  N N   . PRO A 1 26  ? -4.988  43.824  -37.039 1.00 19.53 26  A 1 
ATOM 219  C CA  . PRO A 1 26  ? -5.547  44.262  -35.748 1.00 23.41 26  A 1 
ATOM 220  C C   . PRO A 1 26  ? -7.092  44.148  -35.582 1.00 23.34 26  A 1 
ATOM 221  O O   . PRO A 1 26  ? -7.804  43.608  -36.420 1.00 22.07 26  A 1 
ATOM 222  C CB  . PRO A 1 26  ? -5.087  45.722  -35.684 1.00 21.35 26  A 1 
ATOM 223  C CG  . PRO A 1 26  ? -5.251  46.203  -37.132 1.00 21.66 26  A 1 
ATOM 224  C CD  . PRO A 1 26  ? -5.237  44.913  -37.953 1.00 24.90 26  A 1 
ATOM 225  N N   . GLU A 1 27  ? -7.561  44.699  -34.451 1.00 18.53 27  A 1 
ATOM 226  C CA  . GLU A 1 27  ? -8.896  44.872  -33.851 1.00 21.55 27  A 1 
ATOM 227  C C   . GLU A 1 27  ? -10.128 45.153  -34.749 1.00 21.24 27  A 1 
ATOM 228  O O   . GLU A 1 27  ? -10.053 45.838  -35.762 1.00 20.04 27  A 1 
ATOM 229  C CB  . GLU A 1 27  ? -8.790  46.080  -32.895 1.00 20.46 27  A 1 
ATOM 230  C CG  . GLU A 1 27  ? -7.756  45.918  -31.765 1.00 18.25 27  A 1 
ATOM 231  C CD  . GLU A 1 27  ? -7.634  47.172  -30.888 1.00 16.50 27  A 1 
ATOM 232  O OE1 . GLU A 1 27  ? -7.258  46.996  -29.705 1.00 16.27 27  A 1 
ATOM 233  O OE2 . GLU A 1 27  ? -7.912  48.282  -31.391 1.00 18.21 27  A 1 
ATOM 234  N N   . GLY A 1 28  ? -11.318 44.760  -34.231 1.00 19.59 28  A 1 
ATOM 235  C CA  . GLY A 1 28  ? -12.645 45.297  -34.585 1.00 23.08 28  A 1 
ATOM 236  C C   . GLY A 1 28  ? -13.782 44.710  -33.712 1.00 23.01 28  A 1 
ATOM 237  O O   . GLY A 1 28  ? -13.634 43.579  -33.256 1.00 21.34 28  A 1 
ATOM 238  N N   . PRO A 1 29  ? -14.887 45.472  -33.406 1.00 19.06 29  A 1 
ATOM 239  C CA  . PRO A 1 29  ? -15.534 45.496  -32.076 1.00 21.42 29  A 1 
ATOM 240  C C   . PRO A 1 29  ? -17.062 45.167  -32.037 1.00 21.45 29  A 1 
ATOM 241  O O   . PRO A 1 29  ? -17.684 44.949  -33.069 1.00 20.09 29  A 1 
ATOM 242  C CB  . PRO A 1 29  ? -15.265 46.941  -31.638 1.00 19.42 29  A 1 
ATOM 243  C CG  . PRO A 1 29  ? -15.353 47.748  -32.943 1.00 19.92 29  A 1 
ATOM 244  C CD  . PRO A 1 29  ? -15.256 46.709  -34.050 1.00 22.81 29  A 1 
ATOM 245  N N   . TYR A 1 30  ? -17.662 45.255  -30.797 1.00 17.75 30  A 1 
ATOM 246  C CA  . TYR A 1 30  ? -19.096 45.174  -30.385 1.00 21.48 30  A 1 
ATOM 247  C C   . TYR A 1 30  ? -19.706 43.758  -30.325 1.00 21.13 30  A 1 
ATOM 248  O O   . TYR A 1 30  ? -19.626 43.011  -31.288 1.00 19.41 30  A 1 
ATOM 249  C CB  . TYR A 1 30  ? -19.974 46.121  -31.230 1.00 19.62 30  A 1 
ATOM 250  C CG  . TYR A 1 30  ? -19.610 47.596  -31.133 1.00 17.55 30  A 1 
ATOM 251  C CD1 . TYR A 1 30  ? -20.106 48.360  -30.063 1.00 15.58 30  A 1 
ATOM 252  C CD2 . TYR A 1 30  ? -18.776 48.190  -32.101 1.00 15.52 30  A 1 
ATOM 253  C CE1 . TYR A 1 30  ? -19.764 49.722  -29.953 1.00 14.86 30  A 1 
ATOM 254  C CE2 . TYR A 1 30  ? -18.430 49.554  -31.988 1.00 15.67 30  A 1 
ATOM 255  C CZ  . TYR A 1 30  ? -18.925 50.319  -30.914 1.00 17.61 30  A 1 
ATOM 256  O OH  . TYR A 1 30  ? -18.595 51.625  -30.801 1.00 19.89 30  A 1 
ATOM 257  N N   . GLY A 1 31  ? -20.322 43.236  -29.253 1.00 19.08 31  A 1 
ATOM 258  C CA  . GLY A 1 31  ? -21.149 43.688  -28.101 1.00 22.03 31  A 1 
ATOM 259  C C   . GLY A 1 31  ? -22.119 42.515  -27.773 1.00 22.10 31  A 1 
ATOM 260  O O   . GLY A 1 31  ? -22.096 41.533  -28.509 1.00 20.52 31  A 1 
ATOM 261  N N   . PRO A 1 32  ? -23.021 42.508  -26.761 1.00 19.58 32  A 1 
ATOM 262  C CA  . PRO A 1 32  ? -23.240 43.407  -25.623 1.00 21.12 32  A 1 
ATOM 263  C C   . PRO A 1 32  ? -23.166 42.711  -24.237 1.00 21.31 32  A 1 
ATOM 264  O O   . PRO A 1 32  ? -23.105 41.494  -24.106 1.00 19.84 32  A 1 
ATOM 265  C CB  . PRO A 1 32  ? -24.655 43.941  -25.876 1.00 19.24 32  A 1 
ATOM 266  C CG  . PRO A 1 32  ? -25.381 42.734  -26.486 1.00 19.14 32  A 1 
ATOM 267  C CD  . PRO A 1 32  ? -24.285 41.784  -26.955 1.00 21.20 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? -23.180 43.529  -23.181 1.00 19.54 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? -23.168 43.161  -21.754 1.00 22.11 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? -24.475 42.481  -21.320 1.00 21.80 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? -25.546 43.040  -21.520 1.00 20.81 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? -22.990 44.445  -20.923 1.00 20.68 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? -21.632 45.138  -21.101 1.00 18.75 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? -21.625 46.480  -20.360 1.00 17.16 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? -20.324 47.166  -20.485 1.00 16.23 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? -20.013 48.357  -19.994 1.00 15.35 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? -20.872 49.087  -19.336 1.00 15.23 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? -18.814 48.841  -20.158 1.00 15.44 33  A 1 
ATOM 279  N N   . GLY A 1 34  ? -24.364 41.349  -20.628 1.00 19.82 34  A 1 
ATOM 280  C CA  . GLY A 1 34  ? -25.391 40.777  -19.758 1.00 22.59 34  A 1 
ATOM 281  C C   . GLY A 1 34  ? -24.836 40.665  -18.337 1.00 22.68 34  A 1 
ATOM 282  O O   . GLY A 1 34  ? -23.879 39.935  -18.099 1.00 20.98 34  A 1 
ATOM 283  N N   . SER A 1 35  ? -25.384 41.447  -17.422 1.00 20.42 35  A 1 
ATOM 284  C CA  . SER A 1 35  ? -25.085 41.441  -15.991 1.00 23.05 35  A 1 
ATOM 285  C C   . SER A 1 35  ? -25.716 40.222  -15.318 1.00 22.85 35  A 1 
ATOM 286  O O   . SER A 1 35  ? -26.938 40.089  -15.323 1.00 21.48 35  A 1 
ATOM 287  C CB  . SER A 1 35  ? -25.660 42.725  -15.380 1.00 21.00 35  A 1 
ATOM 288  O OG  . SER A 1 35  ? -26.998 42.905  -15.824 1.00 18.11 35  A 1 
ATOM 289  N N   . ALA A 1 36  ? -24.893 39.382  -14.684 1.00 22.07 36  A 1 
ATOM 290  C CA  . ALA A 1 36  ? -25.336 38.463  -13.643 1.00 25.28 36  A 1 
ATOM 291  C C   . ALA A 1 36  ? -24.332 38.546  -12.489 1.00 25.34 36  A 1 
ATOM 292  O O   . ALA A 1 36  ? -23.158 38.205  -12.636 1.00 23.85 36  A 1 
ATOM 293  C CB  . ALA A 1 36  ? -25.493 37.051  -14.219 1.00 23.22 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? -24.788 39.077  -11.361 1.00 19.49 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? -24.071 39.147  -10.093 1.00 21.75 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? -23.833 37.727  -9.564  1.00 21.49 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? -24.755 37.037  -9.132  1.00 20.37 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? -24.897 39.982  -9.097  1.00 20.36 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? -24.968 41.472  -9.484  1.00 18.08 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? -25.877 42.293  -8.553  1.00 16.15 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? -25.616 43.513  -8.437  1.00 14.98 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? -26.831 41.710  -7.994  1.00 17.00 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? -22.588 37.254  -9.631  1.00 20.33 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? -22.120 36.028  -8.993  1.00 22.60 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? -21.348 36.363  -7.728  1.00 23.26 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? -20.381 37.123  -7.773  1.00 21.69 38  A 1 
ATOM 307  N N   . GLY A 1 39  ? -21.787 35.808  -6.593  1.00 20.33 39  A 1 
ATOM 308  C CA  . GLY A 1 39  ? -21.193 36.007  -5.273  1.00 23.16 39  A 1 
ATOM 309  C C   . GLY A 1 39  ? -19.708 35.604  -5.163  1.00 24.20 39  A 1 
ATOM 310  O O   . GLY A 1 39  ? -19.170 34.890  -6.016  1.00 22.52 39  A 1 
ATOM 311  N N   . PRO A 1 40  ? -19.013 36.038  -4.089  1.00 20.39 40  A 1 
ATOM 312  C CA  . PRO A 1 40  ? -17.567 35.926  -3.971  1.00 22.58 40  A 1 
ATOM 313  C C   . PRO A 1 40  ? -17.172 34.540  -3.446  1.00 23.93 40  A 1 
ATOM 314  O O   . PRO A 1 40  ? -17.116 34.345  -2.242  1.00 22.70 40  A 1 
ATOM 315  C CB  . PRO A 1 40  ? -17.177 37.066  -3.018  1.00 20.09 40  A 1 
ATOM 316  C CG  . PRO A 1 40  ? -18.372 37.150  -2.063  1.00 20.55 40  A 1 
ATOM 317  C CD  . PRO A 1 40  ? -19.561 36.749  -2.943  1.00 23.13 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? -16.907 33.580  -4.350  1.00 26.58 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? -15.971 32.455  -4.135  1.00 29.87 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? -15.905 31.437  -5.299  1.00 31.07 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? -15.515 30.290  -5.107  1.00 29.48 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? -16.172 31.754  -2.767  1.00 27.97 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? -15.225 32.275  -1.693  1.00 24.23 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? -14.191 32.878  -1.955  1.00 21.20 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? -15.527 32.024  -0.440  1.00 21.97 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -16.182 31.844  -6.537  1.00 26.42 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -15.865 31.002  -7.693  1.00 28.21 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? -14.348 31.066  -7.986  1.00 29.86 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? -13.867 31.938  -8.710  1.00 28.93 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? -16.748 31.411  -8.878  1.00 25.55 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? -13.559 30.148  -7.382  1.00 37.94 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? -12.140 29.956  -7.732  1.00 41.85 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? -12.054 29.570  -9.214  1.00 43.47 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? -12.498 28.493  -9.600  1.00 42.67 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? -11.491 28.877  -6.837  1.00 40.82 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? -11.262 29.339  -5.383  1.00 37.31 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? -10.601 28.217  -4.563  1.00 35.37 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? -10.363 28.605  -3.150  1.00 31.55 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? -9.956  27.802  -2.175  1.00 29.79 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? -9.674  26.548  -2.378  1.00 27.51 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? -9.830  28.241  -0.955  1.00 28.38 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? -11.486 30.438  -10.063 1.00 36.49 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? -11.227 30.158  -11.482 1.00 40.81 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? -10.302 28.938  -11.600 1.00 42.48 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? -9.115  29.031  -11.286 1.00 42.15 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? -10.596 31.380  -12.184 1.00 39.89 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? -11.622 32.428  -12.651 1.00 34.36 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? -10.905 33.587  -13.359 1.00 32.10 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? -11.850 34.536  -13.988 1.00 26.64 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? -11.538 35.655  -14.626 1.00 23.90 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? -10.312 36.070  -14.735 1.00 22.18 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? -12.469 36.383  -15.175 1.00 21.66 44  A 1 
ATOM 353  N N   . MET A 1 45  ? -10.823 27.804  -12.078 1.00 59.43 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? -9.993  26.710  -12.581 1.00 62.75 45  A 1 
ATOM 355  C C   . MET A 1 45  ? -9.258  27.194  -13.837 1.00 65.06 45  A 1 
ATOM 356  O O   . MET A 1 45  ? -9.875  27.722  -14.763 1.00 63.75 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? -10.836 25.462  -12.897 1.00 61.24 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? -11.303 24.721  -11.637 1.00 59.19 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? -12.076 23.125  -12.027 1.00 55.90 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? -12.555 22.568  -10.369 1.00 49.96 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? -7.929  27.052  -13.854 1.00 67.62 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? -7.114  27.356  -15.037 1.00 71.10 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? -7.095  26.108  -15.920 1.00 72.14 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? -6.646  25.050  -15.484 1.00 69.02 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? -5.694  27.822  -14.653 1.00 68.37 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? -4.856  28.152  -15.893 1.00 63.09 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? -5.750  29.087  -13.776 1.00 68.58 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? -7.590  26.231  -17.146 1.00 71.22 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? -7.524  25.181  -18.163 1.00 71.47 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? -6.333  25.449  -19.089 1.00 70.75 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? -6.236  26.519  -19.682 1.00 67.48 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? -8.851  25.110  -18.936 1.00 69.44 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? -10.033 24.617  -18.114 1.00 68.47 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? -10.329 23.244  -18.060 1.00 65.59 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? -10.839 25.529  -17.402 1.00 67.91 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? -11.423 22.783  -17.302 1.00 63.79 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? -11.928 25.069  -16.638 1.00 63.60 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? -12.222 23.693  -16.591 1.00 67.29 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? -5.429  24.472  -19.234 1.00 72.16 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? -4.404  24.430  -20.281 1.00 71.49 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? -4.802  23.332  -21.273 1.00 71.71 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? -4.958  22.177  -20.884 1.00 65.93 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? -3.015  24.190  -19.647 1.00 67.82 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? -2.297  25.501  -19.260 1.00 62.44 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? -1.435  25.315  -18.013 1.00 57.23 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? -1.386  25.975  -20.398 1.00 62.32 48  A 1 
ATOM 387  N N   . ASN A 1 49  ? -5.027  23.700  -22.534 1.00 68.10 49  A 1 
ATOM 388  C CA  . ASN A 1 49  ? -5.415  22.776  -23.613 1.00 68.72 49  A 1 
ATOM 389  C C   . ASN A 1 49  ? -6.645  21.895  -23.293 1.00 69.06 49  A 1 
ATOM 390  O O   . ASN A 1 49  ? -6.671  20.709  -23.619 1.00 64.29 49  A 1 
ATOM 391  C CB  . ASN A 1 49  ? -4.177  21.965  -24.058 1.00 64.41 49  A 1 
ATOM 392  C CG  . ASN A 1 49  ? -3.062  22.830  -24.604 1.00 60.07 49  A 1 
ATOM 393  O OD1 . ASN A 1 49  ? -3.243  23.984  -24.952 1.00 53.81 49  A 1 
ATOM 394  N ND2 . ASN A 1 49  ? -1.868  22.304  -24.696 1.00 54.49 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? -7.653  22.451  -22.611 1.00 64.75 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? -8.879  21.723  -22.243 1.00 66.36 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? -8.711  20.675  -21.131 1.00 68.96 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? -9.668  19.967  -20.826 1.00 64.42 50  A 1 
ATOM 399  N N   . ARG A 1 51  ? -7.532  20.579  -20.497 1.00 74.00 51  A 1 
ATOM 400  C CA  . ARG A 1 51  ? -7.287  19.748  -19.307 1.00 75.08 51  A 1 
ATOM 401  C C   . ARG A 1 51  ? -7.195  20.624  -18.055 1.00 76.56 51  A 1 
ATOM 402  O O   . ARG A 1 51  ? -6.682  21.739  -18.114 1.00 71.91 51  A 1 
ATOM 403  C CB  . ARG A 1 51  ? -6.025  18.887  -19.484 1.00 69.47 51  A 1 
ATOM 404  C CG  . ARG A 1 51  ? -6.140  17.882  -20.640 1.00 64.69 51  A 1 
ATOM 405  C CD  . ARG A 1 51  ? -4.941  16.923  -20.639 1.00 61.84 51  A 1 
ATOM 406  N NE  . ARG A 1 51  ? -4.961  16.006  -21.795 1.00 55.73 51  A 1 
ATOM 407  C CZ  . ARG A 1 51  ? -4.296  14.863  -21.890 1.00 49.25 51  A 1 
ATOM 408  N NH1 . ARG A 1 51  ? -3.551  14.397  -20.922 1.00 46.22 51  A 1 
ATOM 409  N NH2 . ARG A 1 51  ? -4.363  14.151  -22.983 1.00 45.56 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -7.681  20.123  -16.912 1.00 75.91 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -7.507  20.789  -15.614 1.00 78.34 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -6.008  20.823  -15.308 1.00 81.38 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -5.380  19.773  -15.194 1.00 78.08 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -8.311  20.076  -14.500 1.00 73.40 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -9.826  20.118  -14.812 1.00 67.57 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -8.019  20.724  -13.134 1.00 66.34 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -10.694 19.299  -13.851 1.00 61.66 52  A 1 
ATOM 418  N N   . ALA A 1 53  ? -5.420  22.017  -15.173 1.00 85.29 53  A 1 
ATOM 419  C CA  . ALA A 1 53  ? -4.028  22.161  -14.774 1.00 89.37 53  A 1 
ATOM 420  C C   . ALA A 1 53  ? -3.888  21.796  -13.286 1.00 91.91 53  A 1 
ATOM 421  O O   . ALA A 1 53  ? -4.151  22.620  -12.407 1.00 89.06 53  A 1 
ATOM 422  C CB  . ALA A 1 53  ? -3.556  23.584  -15.100 1.00 83.97 53  A 1 
ATOM 423  N N   . MET A 1 54  ? -3.476  20.552  -13.000 1.00 93.40 54  A 1 
ATOM 424  C CA  . MET A 1 54  ? -3.191  20.104  -11.632 1.00 95.11 54  A 1 
ATOM 425  C C   . MET A 1 54  ? -1.995  20.858  -11.056 1.00 95.86 54  A 1 
ATOM 426  O O   . MET A 1 54  ? -0.941  20.963  -11.689 1.00 93.83 54  A 1 
ATOM 427  C CB  . MET A 1 54  ? -2.925  18.598  -11.586 1.00 93.19 54  A 1 
ATOM 428  C CG  . MET A 1 54  ? -4.194  17.774  -11.805 1.00 88.87 54  A 1 
ATOM 429  S SD  . MET A 1 54  ? -3.919  15.996  -11.633 1.00 89.76 54  A 1 
ATOM 430  C CE  . MET A 1 54  ? -3.091  15.623  -13.201 1.00 80.50 54  A 1 
ATOM 431  N N   . LYS A 1 55  ? -2.138  21.365  -9.830  1.00 96.22 55  A 1 
ATOM 432  C CA  . LYS A 1 55  ? -1.065  22.029  -9.094  1.00 96.01 55  A 1 
ATOM 433  C C   . LYS A 1 55  ? -0.329  21.006  -8.232  1.00 97.23 55  A 1 
ATOM 434  O O   . LYS A 1 55  ? -0.911  20.419  -7.321  1.00 96.27 55  A 1 
ATOM 435  C CB  . LYS A 1 55  ? -1.622  23.177  -8.253  1.00 92.57 55  A 1 
ATOM 436  C CG  . LYS A 1 55  ? -2.196  24.308  -9.119  1.00 80.44 55  A 1 
ATOM 437  C CD  . LYS A 1 55  ? -2.708  25.427  -8.213  1.00 78.64 55  A 1 
ATOM 438  C CE  . LYS A 1 55  ? -3.332  26.552  -9.037  1.00 67.86 55  A 1 
ATOM 439  N NZ  . LYS A 1 55  ? -3.856  27.610  -8.146  1.00 61.51 55  A 1 
ATOM 440  N N   . PHE A 1 56  ? 0.964   20.828  -8.498  1.00 97.63 56  A 1 
ATOM 441  C CA  . PHE A 1 56  ? 1.869   20.017  -7.686  1.00 97.60 56  A 1 
ATOM 442  C C   . PHE A 1 56  ? 2.838   20.948  -6.960  1.00 97.41 56  A 1 
ATOM 443  O O   . PHE A 1 56  ? 3.845   21.364  -7.518  1.00 95.83 56  A 1 
ATOM 444  C CB  . PHE A 1 56  ? 2.567   18.986  -8.572  1.00 97.29 56  A 1 
ATOM 445  C CG  . PHE A 1 56  ? 1.639   17.927  -9.129  1.00 97.62 56  A 1 
ATOM 446  C CD1 . PHE A 1 56  ? 1.291   16.811  -8.343  1.00 96.66 56  A 1 
ATOM 447  C CD2 . PHE A 1 56  ? 1.121   18.050  -10.430 1.00 96.84 56  A 1 
ATOM 448  C CE1 . PHE A 1 56  ? 0.444   15.817  -8.862  1.00 96.22 56  A 1 
ATOM 449  C CE2 . PHE A 1 56  ? 0.271   17.056  -10.948 1.00 96.33 56  A 1 
ATOM 450  C CZ  . PHE A 1 56  ? -0.063  15.935  -10.167 1.00 96.46 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? 2.492   21.321  -5.726  1.00 97.93 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? 3.282   22.203  -4.864  1.00 97.77 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? 3.769   21.422  -3.643  1.00 98.45 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? 3.014   20.632  -3.075  1.00 98.16 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? 2.479   23.476  -4.513  1.00 94.92 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? 3.355   24.469  -3.715  1.00 79.12 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? 1.171   23.162  -3.771  1.00 78.41 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? 2.733   25.854  -3.552  1.00 73.24 57  A 1 
ATOM 459  N N   . ASP A 1 58  ? 5.033   21.639  -3.251  1.00 98.45 58  A 1 
ATOM 460  C CA  . ASP A 1 58  ? 5.577   21.036  -2.037  1.00 98.59 58  A 1 
ATOM 461  C C   . ASP A 1 58  ? 4.801   21.517  -0.811  1.00 98.59 58  A 1 
ATOM 462  O O   . ASP A 1 58  ? 4.377   22.672  -0.736  1.00 98.30 58  A 1 
ATOM 463  C CB  . ASP A 1 58  ? 7.070   21.336  -1.883  1.00 98.51 58  A 1 
ATOM 464  C CG  . ASP A 1 58  ? 7.920   20.807  -3.035  1.00 98.33 58  A 1 
ATOM 465  O OD1 . ASP A 1 58  ? 7.571   19.747  -3.602  1.00 97.03 58  A 1 
ATOM 466  O OD2 . ASP A 1 58  ? 8.889   21.521  -3.386  1.00 96.91 58  A 1 
ATOM 467  N N   . PHE A 1 59  ? 4.612   20.627  0.150   1.00 98.68 59  A 1 
ATOM 468  C CA  . PHE A 1 59  ? 3.678   20.822  1.259   1.00 98.73 59  A 1 
ATOM 469  C C   . PHE A 1 59  ? 3.986   22.070  2.097   1.00 98.73 59  A 1 
ATOM 470  O O   . PHE A 1 59  ? 3.089   22.859  2.385   1.00 98.50 59  A 1 
ATOM 471  C CB  . PHE A 1 59  ? 3.680   19.550  2.109   1.00 98.66 59  A 1 
ATOM 472  C CG  . PHE A 1 59  ? 2.773   19.586  3.323   1.00 98.74 59  A 1 
ATOM 473  C CD1 . PHE A 1 59  ? 3.180   18.935  4.505   1.00 98.28 59  A 1 
ATOM 474  C CD2 . PHE A 1 59  ? 1.526   20.232  3.282   1.00 98.36 59  A 1 
ATOM 475  C CE1 . PHE A 1 59  ? 2.341   18.931  5.627   1.00 98.11 59  A 1 
ATOM 476  C CE2 . PHE A 1 59  ? 0.694   20.237  4.410   1.00 98.06 59  A 1 
ATOM 477  C CZ  . PHE A 1 59  ? 1.099   19.585  5.578   1.00 98.42 59  A 1 
ATOM 478  N N   . ASP A 1 60  ? 5.273   22.310  2.415   1.00 98.79 60  A 1 
ATOM 479  C CA  . ASP A 1 60  ? 5.748   23.468  3.189   1.00 98.76 60  A 1 
ATOM 480  C C   . ASP A 1 60  ? 5.570   24.819  2.471   1.00 98.73 60  A 1 
ATOM 481  O O   . ASP A 1 60  ? 5.633   25.882  3.102   1.00 98.34 60  A 1 
ATOM 482  C CB  . ASP A 1 60  ? 7.221   23.241  3.554   1.00 98.63 60  A 1 
ATOM 483  C CG  . ASP A 1 60  ? 8.175   23.204  2.354   1.00 98.48 60  A 1 
ATOM 484  O OD1 . ASP A 1 60  ? 7.743   22.790  1.250   1.00 97.70 60  A 1 
ATOM 485  O OD2 . ASP A 1 60  ? 9.353   23.575  2.530   1.00 97.04 60  A 1 
ATOM 486  N N   . LYS A 1 61  ? 5.306   24.804  1.171   1.00 98.53 61  A 1 
ATOM 487  C CA  . LYS A 1 61  ? 5.052   25.998  0.352   1.00 98.44 61  A 1 
ATOM 488  C C   . LYS A 1 61  ? 3.568   26.360  0.262   1.00 98.46 61  A 1 
ATOM 489  O O   . LYS A 1 61  ? 3.247   27.428  -0.256  1.00 97.95 61  A 1 
ATOM 490  C CB  . LYS A 1 61  ? 5.672   25.813  -1.041  1.00 98.33 61  A 1 
ATOM 491  C CG  . LYS A 1 61  ? 7.195   25.611  -0.986  1.00 97.39 61  A 1 
ATOM 492  C CD  . LYS A 1 61  ? 7.748   25.278  -2.377  1.00 94.73 61  A 1 
ATOM 493  C CE  . LYS A 1 61  ? 9.239   24.933  -2.263  1.00 92.07 61  A 1 
ATOM 494  N NZ  . LYS A 1 61  ? 9.713   24.151  -3.432  1.00 83.32 61  A 1 
ATOM 495  N N   . THR A 1 62  ? 2.674   25.513  0.766   1.00 98.26 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? 1.232   25.797  0.804   1.00 98.33 62  A 1 
ATOM 497  C C   . THR A 1 62  ? 0.909   26.897  1.822   1.00 98.35 62  A 1 
ATOM 498  O O   . THR A 1 62  ? 1.607   27.085  2.825   1.00 98.26 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? 0.376   24.547  1.069   1.00 98.31 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? 0.596   24.029  2.354   1.00 97.65 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? 0.615   23.429  0.058   1.00 97.20 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? -0.162  27.650  1.584   1.00 98.36 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? -0.645  28.678  2.524   1.00 98.38 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? -1.121  28.016  3.816   1.00 98.55 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? -0.752  28.443  4.912   1.00 98.31 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? -1.761  29.526  1.884   1.00 98.01 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? -2.320  30.572  2.858   1.00 96.02 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? -1.244  30.274  0.644   1.00 96.19 63  A 1 
ATOM 509  N N   . VAL A 1 64  ? -1.876  26.922  3.683   1.00 98.49 64  A 1 
ATOM 510  C CA  . VAL A 1 64  ? -2.461  26.196  4.818   1.00 98.60 64  A 1 
ATOM 511  C C   . VAL A 1 64  ? -1.399  25.574  5.724   1.00 98.73 64  A 1 
ATOM 512  O O   . VAL A 1 64  ? -1.601  25.536  6.935   1.00 98.64 64  A 1 
ATOM 513  C CB  . VAL A 1 64  ? -3.453  25.136  4.322   1.00 98.26 64  A 1 
ATOM 514  C CG1 . VAL A 1 64  ? -4.051  24.325  5.474   1.00 95.38 64  A 1 
ATOM 515  C CG2 . VAL A 1 64  ? -4.618  25.810  3.590   1.00 95.42 64  A 1 
ATOM 516  N N   . TYR A 1 65  ? -0.228  25.174  5.204   1.00 98.73 65  A 1 
ATOM 517  C CA  . TYR A 1 65  ? 0.882   24.684  6.035   1.00 98.77 65  A 1 
ATOM 518  C C   . TYR A 1 65  ? 1.249   25.691  7.131   1.00 98.75 65  A 1 
ATOM 519  O O   . TYR A 1 65  ? 1.374   25.329  8.300   1.00 98.66 65  A 1 
ATOM 520  C CB  . TYR A 1 65  ? 2.104   24.393  5.159   1.00 98.72 65  A 1 
ATOM 521  C CG  . TYR A 1 65  ? 3.284   23.822  5.923   1.00 98.71 65  A 1 
ATOM 522  C CD1 . TYR A 1 65  ? 4.194   24.672  6.578   1.00 98.36 65  A 1 
ATOM 523  C CD2 . TYR A 1 65  ? 3.464   22.427  5.991   1.00 98.39 65  A 1 
ATOM 524  C CE1 . TYR A 1 65  ? 5.276   24.134  7.300   1.00 98.07 65  A 1 
ATOM 525  C CE2 . TYR A 1 65  ? 4.547   21.881  6.707   1.00 98.04 65  A 1 
ATOM 526  C CZ  . TYR A 1 65  ? 5.453   22.735  7.366   1.00 98.17 65  A 1 
ATOM 527  O OH  . TYR A 1 65  ? 6.498   22.211  8.061   1.00 97.58 65  A 1 
ATOM 528  N N   . ARG A 1 66  ? 1.378   26.981  6.765   1.00 98.53 66  A 1 
ATOM 529  C CA  . ARG A 1 66  ? 1.723   28.055  7.708   1.00 98.37 66  A 1 
ATOM 530  C C   . ARG A 1 66  ? 0.622   28.273  8.739   1.00 98.52 66  A 1 
ATOM 531  O O   . ARG A 1 66  ? 0.918   28.525  9.904   1.00 98.09 66  A 1 
ATOM 532  C CB  . ARG A 1 66  ? 1.995   29.359  6.949   1.00 97.75 66  A 1 
ATOM 533  C CG  . ARG A 1 66  ? 3.161   29.240  5.959   1.00 89.46 66  A 1 
ATOM 534  C CD  . ARG A 1 66  ? 3.344   30.565  5.217   1.00 85.65 66  A 1 
ATOM 535  N NE  . ARG A 1 66  ? 4.380   30.453  4.175   1.00 75.63 66  A 1 
ATOM 536  C CZ  . ARG A 1 66  ? 4.722   31.386  3.306   1.00 65.94 66  A 1 
ATOM 537  N NH1 . ARG A 1 66  ? 4.166   32.566  3.306   1.00 57.94 66  A 1 
ATOM 538  N NH2 . ARG A 1 66  ? 5.635   31.140  2.406   1.00 58.52 66  A 1 
ATOM 539  N N   . ASP A 1 67  ? -0.634  28.169  8.335   1.00 98.54 67  A 1 
ATOM 540  C CA  . ASP A 1 67  ? -1.770  28.347  9.242   1.00 98.53 67  A 1 
ATOM 541  C C   . ASP A 1 67  ? -1.899  27.187  10.238  1.00 98.60 67  A 1 
ATOM 542  O O   . ASP A 1 67  ? -2.080  27.434  11.433  1.00 98.31 67  A 1 
ATOM 543  C CB  . ASP A 1 67  ? -3.049  28.577  8.428   1.00 98.41 67  A 1 
ATOM 544  C CG  . ASP A 1 67  ? -3.046  29.926  7.695   1.00 97.83 67  A 1 
ATOM 545  O OD1 . ASP A 1 67  ? -2.305  30.852  8.140   1.00 96.05 67  A 1 
ATOM 546  O OD2 . ASP A 1 67  ? -3.820  30.049  6.726   1.00 95.85 67  A 1 
ATOM 547  N N   . LEU A 1 68  ? -1.686  25.943  9.806   1.00 98.65 68  A 1 
ATOM 548  C CA  . LEU A 1 68  ? -1.605  24.775  10.691  1.00 98.67 68  A 1 
ATOM 549  C C   . LEU A 1 68  ? -0.415  24.891  11.658  1.00 98.60 68  A 1 
ATOM 550  O O   . LEU A 1 68  ? -0.562  24.625  12.853  1.00 98.47 68  A 1 
ATOM 551  C CB  . LEU A 1 68  ? -1.505  23.490  9.844   1.00 98.71 68  A 1 
ATOM 552  C CG  . LEU A 1 68  ? -2.800  23.099  9.103   1.00 98.59 68  A 1 
ATOM 553  C CD1 . LEU A 1 68  ? -2.514  21.969  8.118   1.00 98.29 68  A 1 
ATOM 554  C CD2 . LEU A 1 68  ? -3.889  22.615  10.065  1.00 98.27 68  A 1 
ATOM 555  N N   . GLN A 1 69  ? 0.746   25.364  11.187  1.00 98.72 69  A 1 
ATOM 556  C CA  . GLN A 1 69  ? 1.933   25.555  12.025  1.00 98.60 69  A 1 
ATOM 557  C C   . GLN A 1 69  ? 1.691   26.553  13.171  1.00 98.62 69  A 1 
ATOM 558  O O   . GLN A 1 69  ? 2.118   26.300  14.300  1.00 98.22 69  A 1 
ATOM 559  C CB  . GLN A 1 69  ? 3.106   25.989  11.133  1.00 97.95 69  A 1 
ATOM 560  C CG  . GLN A 1 69  ? 4.446   25.965  11.884  1.00 89.25 69  A 1 
ATOM 561  C CD  . GLN A 1 69  ? 5.616   26.358  10.986  1.00 88.98 69  A 1 
ATOM 562  O OE1 . GLN A 1 69  ? 5.541   27.269  10.176  1.00 79.64 69  A 1 
ATOM 563  N NE2 . GLN A 1 69  ? 6.746   25.700  11.099  1.00 75.47 69  A 1 
ATOM 564  N N   . LYS A 1 70  ? 0.966   27.658  12.918  1.00 98.41 70  A 1 
ATOM 565  C CA  . LYS A 1 70  ? 0.643   28.685  13.934  1.00 98.28 70  A 1 
ATOM 566  C C   . LYS A 1 70  ? -0.155  28.125  15.110  1.00 98.26 70  A 1 
ATOM 567  O O   . LYS A 1 70  ? 0.055   28.557  16.239  1.00 97.58 70  A 1 
ATOM 568  C CB  . LYS A 1 70  ? -0.167  29.825  13.298  1.00 97.97 70  A 1 
ATOM 569  C CG  . LYS A 1 70  ? 0.645   30.739  12.367  1.00 94.43 70  A 1 
ATOM 570  C CD  . LYS A 1 70  ? -0.330  31.592  11.540  1.00 92.75 70  A 1 
ATOM 571  C CE  . LYS A 1 70  ? 0.353   32.278  10.359  1.00 87.96 70  A 1 
ATOM 572  N NZ  . LYS A 1 70  ? -0.659  32.733  9.372   1.00 80.47 70  A 1 
ATOM 573  N N   . ILE A 1 71  ? -1.063  27.179  14.860  1.00 98.21 71  A 1 
ATOM 574  C CA  . ILE A 1 71  ? -1.949  26.628  15.895  1.00 98.00 71  A 1 
ATOM 575  C C   . ILE A 1 71  ? -1.395  25.356  16.546  1.00 98.20 71  A 1 
ATOM 576  O O   . ILE A 1 71  ? -1.844  24.989  17.628  1.00 97.84 71  A 1 
ATOM 577  C CB  . ILE A 1 71  ? -3.383  26.431  15.360  1.00 97.61 71  A 1 
ATOM 578  C CG1 . ILE A 1 71  ? -3.456  25.359  14.262  1.00 96.62 71  A 1 
ATOM 579  C CG2 . ILE A 1 71  ? -3.950  27.779  14.865  1.00 95.50 71  A 1 
ATOM 580  C CD1 . ILE A 1 71  ? -4.888  24.917  13.940  1.00 94.99 71  A 1 
ATOM 581  N N   . ALA A 1 72  ? -0.393  24.699  15.955  1.00 98.33 72  A 1 
ATOM 582  C CA  . ALA A 1 72  ? 0.072   23.372  16.358  1.00 98.37 72  A 1 
ATOM 583  C C   . ALA A 1 72  ? 0.466   23.268  17.840  1.00 98.27 72  A 1 
ATOM 584  O O   . ALA A 1 72  ? 0.169   22.268  18.494  1.00 97.46 72  A 1 
ATOM 585  C CB  . ALA A 1 72  ? 1.249   22.987  15.460  1.00 98.16 72  A 1 
ATOM 586  N N   . SER A 1 73  ? 1.109   24.306  18.394  1.00 97.91 73  A 1 
ATOM 587  C CA  . SER A 1 73  ? 1.588   24.297  19.781  1.00 97.70 73  A 1 
ATOM 588  C C   . SER A 1 73  ? 0.470   24.087  20.808  1.00 97.60 73  A 1 
ATOM 589  O O   . SER A 1 73  ? 0.680   23.370  21.784  1.00 96.21 73  A 1 
ATOM 590  C CB  . SER A 1 73  ? 2.335   25.598  20.083  1.00 97.09 73  A 1 
ATOM 591  O OG  . SER A 1 73  ? 1.495   26.716  19.869  1.00 90.29 73  A 1 
ATOM 592  N N   . SER A 1 74  ? -0.728  24.636  20.578  1.00 97.07 74  A 1 
ATOM 593  C CA  . SER A 1 74  ? -1.877  24.476  21.478  1.00 96.44 74  A 1 
ATOM 594  C C   . SER A 1 74  ? -2.467  23.060  21.458  1.00 96.84 74  A 1 
ATOM 595  O O   . SER A 1 74  ? -3.068  22.637  22.439  1.00 95.00 74  A 1 
ATOM 596  C CB  . SER A 1 74  ? -2.958  25.515  21.157  1.00 94.93 74  A 1 
ATOM 597  O OG  . SER A 1 74  ? -3.493  25.343  19.862  1.00 87.85 74  A 1 
ATOM 598  N N   . PHE A 1 75  ? -2.230  22.296  20.389  1.00 96.93 75  A 1 
ATOM 599  C CA  . PHE A 1 75  ? -2.751  20.934  20.223  1.00 97.04 75  A 1 
ATOM 600  C C   . PHE A 1 75  ? -1.793  19.840  20.705  1.00 96.97 75  A 1 
ATOM 601  O O   . PHE A 1 75  ? -2.230  18.711  20.905  1.00 95.50 75  A 1 
ATOM 602  C CB  . PHE A 1 75  ? -3.167  20.709  18.769  1.00 97.09 75  A 1 
ATOM 603  C CG  . PHE A 1 75  ? -4.461  21.411  18.409  1.00 97.72 75  A 1 
ATOM 604  C CD1 . PHE A 1 75  ? -5.675  20.702  18.419  1.00 96.28 75  A 1 
ATOM 605  C CD2 . PHE A 1 75  ? -4.458  22.780  18.097  1.00 96.71 75  A 1 
ATOM 606  C CE1 . PHE A 1 75  ? -6.878  21.362  18.122  1.00 95.87 75  A 1 
ATOM 607  C CE2 . PHE A 1 75  ? -5.661  23.443  17.811  1.00 96.00 75  A 1 
ATOM 608  C CZ  . PHE A 1 75  ? -6.869  22.736  17.826  1.00 96.95 75  A 1 
ATOM 609  N N   . LYS A 1 76  ? -0.515  20.169  20.987  1.00 96.66 76  A 1 
ATOM 610  C CA  . LYS A 1 76  ? 0.424   19.212  21.611  1.00 95.63 76  A 1 
ATOM 611  C C   . LYS A 1 76  ? -0.034  18.744  22.998  1.00 95.66 76  A 1 
ATOM 612  O O   . LYS A 1 76  ? 0.394   17.695  23.464  1.00 93.49 76  A 1 
ATOM 613  C CB  . LYS A 1 76  ? 1.833   19.814  21.703  1.00 94.94 76  A 1 
ATOM 614  C CG  . LYS A 1 76  ? 2.478   19.979  20.321  1.00 93.41 76  A 1 
ATOM 615  C CD  . LYS A 1 76  ? 3.943   20.416  20.439  1.00 88.53 76  A 1 
ATOM 616  C CE  . LYS A 1 76  ? 4.543   20.516  19.034  1.00 85.73 76  A 1 
ATOM 617  N NZ  . LYS A 1 76  ? 6.008   20.748  19.058  1.00 76.02 76  A 1 
ATOM 618  N N   . LYS A 1 77  ? -0.893  19.522  23.661  1.00 95.99 77  A 1 
ATOM 619  C CA  . LYS A 1 77  ? -1.543  19.190  24.937  1.00 95.74 77  A 1 
ATOM 620  C C   . LYS A 1 77  ? -3.064  19.283  24.786  1.00 96.71 77  A 1 
ATOM 621  O O   . LYS A 1 77  ? -3.719  20.011  25.524  1.00 95.09 77  A 1 
ATOM 622  C CB  . LYS A 1 77  ? -1.011  20.083  26.070  1.00 93.86 77  A 1 
ATOM 623  C CG  . LYS A 1 77  ? 0.482   19.882  26.352  1.00 87.41 77  A 1 
ATOM 624  C CD  . LYS A 1 77  ? 0.888   20.712  27.580  1.00 80.02 77  A 1 
ATOM 625  C CE  . LYS A 1 77  ? 2.374   20.513  27.887  1.00 72.83 77  A 1 
ATOM 626  N NZ  . LYS A 1 77  ? 2.782   21.252  29.106  1.00 62.06 77  A 1 
ATOM 627  N N   . PHE A 1 78  ? -3.615  18.594  23.791  1.00 97.67 78  A 1 
ATOM 628  C CA  . PHE A 1 78  ? -5.060  18.584  23.561  1.00 97.96 78  A 1 
ATOM 629  C C   . PHE A 1 78  ? -5.803  18.051  24.795  1.00 98.06 78  A 1 
ATOM 630  O O   . PHE A 1 78  ? -5.478  16.974  25.304  1.00 97.68 78  A 1 
ATOM 631  C CB  . PHE A 1 78  ? -5.373  17.755  22.313  1.00 97.98 78  A 1 
ATOM 632  C CG  . PHE A 1 78  ? -6.829  17.808  21.903  1.00 98.27 78  A 1 
ATOM 633  C CD1 . PHE A 1 78  ? -7.732  16.826  22.347  1.00 97.64 78  A 1 
ATOM 634  C CD2 . PHE A 1 78  ? -7.289  18.848  21.073  1.00 97.75 78  A 1 
ATOM 635  C CE1 . PHE A 1 78  ? -9.081  16.878  21.956  1.00 97.33 78  A 1 
ATOM 636  C CE2 . PHE A 1 78  ? -8.636  18.900  20.680  1.00 97.43 78  A 1 
ATOM 637  C CZ  . PHE A 1 78  ? -9.533  17.912  21.116  1.00 97.88 78  A 1 
ATOM 638  N N   . ASP A 1 79  ? -6.787  18.794  25.279  1.00 98.14 79  A 1 
ATOM 639  C CA  . ASP A 1 79  ? -7.516  18.453  26.503  1.00 98.20 79  A 1 
ATOM 640  C C   . ASP A 1 79  ? -8.603  17.398  26.238  1.00 98.40 79  A 1 
ATOM 641  O O   . ASP A 1 79  ? -9.792  17.695  26.087  1.00 98.01 79  A 1 
ATOM 642  C CB  . ASP A 1 79  ? -8.065  19.726  27.161  1.00 97.69 79  A 1 
ATOM 643  C CG  . ASP A 1 79  ? -8.840  19.421  28.450  1.00 97.02 79  A 1 
ATOM 644  O OD1 . ASP A 1 79  ? -8.795  18.268  28.935  1.00 95.64 79  A 1 
ATOM 645  O OD2 . ASP A 1 79  ? -9.553  20.328  28.919  1.00 94.14 79  A 1 
ATOM 646  N N   . PHE A 1 80  ? -8.184  16.124  26.188  1.00 98.55 80  A 1 
ATOM 647  C CA  . PHE A 1 80  ? -9.126  15.008  26.064  1.00 98.65 80  A 1 
ATOM 648  C C   . PHE A 1 80  ? -10.036 14.835  27.287  1.00 98.67 80  A 1 
ATOM 649  O O   . PHE A 1 80  ? -11.097 14.225  27.160  1.00 98.42 80  A 1 
ATOM 650  C CB  . PHE A 1 80  ? -8.365  13.705  25.797  1.00 98.59 80  A 1 
ATOM 651  C CG  . PHE A 1 80  ? -7.776  13.607  24.406  1.00 98.62 80  A 1 
ATOM 652  C CD1 . PHE A 1 80  ? -8.630  13.451  23.298  1.00 98.22 80  A 1 
ATOM 653  C CD2 . PHE A 1 80  ? -6.388  13.645  24.218  1.00 98.25 80  A 1 
ATOM 654  C CE1 . PHE A 1 80  ? -8.095  13.340  22.005  1.00 97.94 80  A 1 
ATOM 655  C CE2 . PHE A 1 80  ? -5.850  13.531  22.924  1.00 97.82 80  A 1 
ATOM 656  C CZ  . PHE A 1 80  ? -6.702  13.380  21.817  1.00 97.96 80  A 1 
ATOM 657  N N   . ILE A 1 81  ? -9.651  15.342  28.463  1.00 98.48 81  A 1 
ATOM 658  C CA  . ILE A 1 81  ? -10.454 15.192  29.684  1.00 98.39 81  A 1 
ATOM 659  C C   . ILE A 1 81  ? -11.792 15.910  29.503  1.00 98.46 81  A 1 
ATOM 660  O O   . ILE A 1 81  ? -12.844 15.286  29.705  1.00 98.05 81  A 1 
ATOM 661  C CB  . ILE A 1 81  ? -9.676  15.670  30.934  1.00 98.01 81  A 1 
ATOM 662  C CG1 . ILE A 1 81  ? -8.418  14.792  31.138  1.00 95.83 81  A 1 
ATOM 663  C CG2 . ILE A 1 81  ? -10.582 15.626  32.183  1.00 95.71 81  A 1 
ATOM 664  C CD1 . ILE A 1 81  ? -7.509  15.237  32.294  1.00 85.80 81  A 1 
ATOM 665  N N   . SER A 1 82  ? -11.760 17.165  29.063  1.00 98.43 82  A 1 
ATOM 666  C CA  . SER A 1 82  ? -12.970 17.956  28.810  1.00 98.27 82  A 1 
ATOM 667  C C   . SER A 1 82  ? -13.581 17.693  27.428  1.00 98.38 82  A 1 
ATOM 668  O O   . SER A 1 82  ? -14.808 17.610  27.306  1.00 97.87 82  A 1 
ATOM 669  C CB  . SER A 1 82  ? -12.673 19.447  29.001  1.00 97.71 82  A 1 
ATOM 670  O OG  . SER A 1 82  ? -11.848 19.948  27.978  1.00 92.42 82  A 1 
ATOM 671  N N   . GLN A 1 83  ? -12.750 17.515  26.391  1.00 98.49 83  A 1 
ATOM 672  C CA  . GLN A 1 83  ? -13.223 17.446  25.002  1.00 98.44 83  A 1 
ATOM 673  C C   . GLN A 1 83  ? -13.798 16.075  24.611  1.00 98.67 83  A 1 
ATOM 674  O O   . GLN A 1 83  ? -14.712 16.023  23.794  1.00 98.37 83  A 1 
ATOM 675  C CB  . GLN A 1 83  ? -12.092 17.843  24.037  1.00 97.89 83  A 1 
ATOM 676  C CG  . GLN A 1 83  ? -11.616 19.301  24.208  1.00 95.45 83  A 1 
ATOM 677  C CD  . GLN A 1 83  ? -12.687 20.327  23.870  1.00 91.93 83  A 1 
ATOM 678  O OE1 . GLN A 1 83  ? -13.436 20.197  22.912  1.00 83.29 83  A 1 
ATOM 679  N NE2 . GLN A 1 83  ? -12.798 21.383  24.638  1.00 79.11 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? -13.309 14.953  25.168  1.00 98.48 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? -13.831 13.614  24.850  1.00 98.70 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? -15.097 13.305  25.676  1.00 98.73 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? -15.077 12.546  26.649  1.00 98.54 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? -12.704 12.562  24.977  1.00 98.65 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? -13.108 11.145  24.526  1.00 98.36 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? -13.503 11.089  23.051  1.00 98.04 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? -11.938 10.179  24.743  1.00 98.01 84  A 1 
ATOM 688  N N   . SER A 1 85  ? -16.207 13.925  25.295  1.00 98.76 85  A 1 
ATOM 689  C CA  . SER A 1 85  ? -17.543 13.718  25.865  1.00 98.75 85  A 1 
ATOM 690  C C   . SER A 1 85  ? -18.351 12.670  25.087  1.00 98.83 85  A 1 
ATOM 691  O O   . SER A 1 85  ? -18.025 12.354  23.943  1.00 98.71 85  A 1 
ATOM 692  C CB  . SER A 1 85  ? -18.286 15.058  25.921  1.00 98.51 85  A 1 
ATOM 693  O OG  . SER A 1 85  ? -18.632 15.500  24.625  1.00 97.97 85  A 1 
ATOM 694  N N   . ALA A 1 86  ? -19.453 12.173  25.677  1.00 98.67 86  A 1 
ATOM 695  C CA  . ALA A 1 86  ? -20.385 11.272  24.984  1.00 98.68 86  A 1 
ATOM 696  C C   . ALA A 1 86  ? -20.923 11.900  23.684  1.00 98.75 86  A 1 
ATOM 697  O O   . ALA A 1 86  ? -20.852 11.283  22.626  1.00 98.54 86  A 1 
ATOM 698  C CB  . ALA A 1 86  ? -21.524 10.916  25.948  1.00 98.41 86  A 1 
ATOM 699  N N   . SER A 1 87  ? -21.327 13.176  23.733  1.00 98.72 87  A 1 
ATOM 700  C CA  . SER A 1 87  ? -21.790 13.917  22.546  1.00 98.69 87  A 1 
ATOM 701  C C   . SER A 1 87  ? -20.726 14.000  21.447  1.00 98.79 87  A 1 
ATOM 702  O O   . SER A 1 87  ? -21.052 13.917  20.266  1.00 98.52 87  A 1 
ATOM 703  C CB  . SER A 1 87  ? -22.221 15.326  22.956  1.00 98.34 87  A 1 
ATOM 704  O OG  . SER A 1 87  ? -22.715 16.063  21.844  1.00 85.32 87  A 1 
ATOM 705  N N   . ARG A 1 88  ? -19.437 14.136  21.804  1.00 98.77 88  A 1 
ATOM 706  C CA  . ARG A 1 88  ? -18.345 14.102  20.820  1.00 98.86 88  A 1 
ATOM 707  C C   . ARG A 1 88  ? -18.209 12.715  20.194  1.00 98.90 88  A 1 
ATOM 708  O O   . ARG A 1 88  ? -18.067 12.630  18.985  1.00 98.80 88  A 1 
ATOM 709  C CB  . ARG A 1 88  ? -17.035 14.587  21.454  1.00 98.76 88  A 1 
ATOM 710  C CG  . ARG A 1 88  ? -15.887 14.592  20.435  1.00 98.50 88  A 1 
ATOM 711  C CD  . ARG A 1 88  ? -14.597 15.136  21.055  1.00 98.28 88  A 1 
ATOM 712  N NE  . ARG A 1 88  ? -13.470 15.032  20.113  1.00 97.53 88  A 1 
ATOM 713  C CZ  . ARG A 1 88  ? -13.044 15.940  19.251  1.00 97.78 88  A 1 
ATOM 714  N NH1 . ARG A 1 88  ? -13.590 17.115  19.131  1.00 94.72 88  A 1 
ATOM 715  N NH2 . ARG A 1 88  ? -12.034 15.673  18.481  1.00 95.61 88  A 1 
ATOM 716  N N   . VAL A 1 89  ? -18.286 11.646  20.986  1.00 98.85 89  A 1 
ATOM 717  C CA  . VAL A 1 89  ? -18.211 10.259  20.485  1.00 98.85 89  A 1 
ATOM 718  C C   . VAL A 1 89  ? -19.343 9.970   19.496  1.00 98.83 89  A 1 
ATOM 719  O O   . VAL A 1 89  ? -19.094 9.375   18.455  1.00 98.68 89  A 1 
ATOM 720  C CB  . VAL A 1 89  ? -18.211 9.251   21.651  1.00 98.80 89  A 1 
ATOM 721  C CG1 . VAL A 1 89  ? -18.272 7.798   21.175  1.00 98.38 89  A 1 
ATOM 722  C CG2 . VAL A 1 89  ? -16.933 9.398   22.492  1.00 98.36 89  A 1 
ATOM 723  N N   . GLU A 1 90  ? -20.557 10.450  19.779  1.00 98.73 90  A 1 
ATOM 724  C CA  . GLU A 1 90  ? -21.732 10.284  18.910  1.00 98.65 90  A 1 
ATOM 725  C C   . GLU A 1 90  ? -21.635 11.094  17.604  1.00 98.62 90  A 1 
ATOM 726  O O   . GLU A 1 90  ? -22.095 10.639  16.563  1.00 98.25 90  A 1 
ATOM 727  C CB  . GLU A 1 90  ? -22.981 10.717  19.691  1.00 98.54 90  A 1 
ATOM 728  C CG  . GLU A 1 90  ? -23.331 9.760   20.842  1.00 96.92 90  A 1 
ATOM 729  C CD  . GLU A 1 90  ? -24.355 10.350  21.828  1.00 95.35 90  A 1 
ATOM 730  O OE1 . GLU A 1 90  ? -24.627 9.666   22.838  1.00 88.66 90  A 1 
ATOM 731  O OE2 . GLU A 1 90  ? -24.811 11.499  21.616  1.00 90.24 90  A 1 
ATOM 732  N N   . LYS A 1 91  ? -21.041 12.295  17.647  1.00 98.72 91  A 1 
ATOM 733  C CA  . LYS A 1 91  ? -20.969 13.209  16.488  1.00 98.61 91  A 1 
ATOM 734  C C   . LYS A 1 91  ? -19.761 12.982  15.579  1.00 98.73 91  A 1 
ATOM 735  O O   . LYS A 1 91  ? -19.856 13.227  14.380  1.00 98.50 91  A 1 
ATOM 736  C CB  . LYS A 1 91  ? -20.967 14.659  16.981  1.00 98.04 91  A 1 
ATOM 737  C CG  . LYS A 1 91  ? -22.336 15.081  17.520  1.00 85.66 91  A 1 
ATOM 738  C CD  . LYS A 1 91  ? -22.239 16.489  18.111  1.00 83.90 91  A 1 
ATOM 739  C CE  . LYS A 1 91  ? -23.591 16.892  18.690  1.00 71.85 91  A 1 
ATOM 740  N NZ  . LYS A 1 91  ? -23.519 18.226  19.325  1.00 64.76 91  A 1 
ATOM 741  N N   . CYS A 1 92  ? -18.628 12.572  16.133  1.00 98.79 92  A 1 
ATOM 742  C CA  . CYS A 1 92  ? -17.365 12.435  15.400  1.00 98.87 92  A 1 
ATOM 743  C C   . CYS A 1 92  ? -17.264 11.085  14.677  1.00 98.90 92  A 1 
ATOM 744  O O   . CYS A 1 92  ? -16.330 10.306  14.911  1.00 98.74 92  A 1 
ATOM 745  C CB  . CYS A 1 92  ? -16.184 12.718  16.334  1.00 98.82 92  A 1 
ATOM 746  S SG  . CYS A 1 92  ? -16.225 14.427  16.933  1.00 98.57 92  A 1 
ATOM 747  N N   . LEU A 1 93  ? -18.259 10.810  13.818  1.00 98.90 93  A 1 
ATOM 748  C CA  . LEU A 1 93  ? -18.374 9.598   13.013  1.00 98.88 93  A 1 
ATOM 749  C C   . LEU A 1 93  ? -18.460 9.967   11.530  1.00 98.86 93  A 1 
ATOM 750  O O   . LEU A 1 93  ? -19.283 10.795  11.142  1.00 98.58 93  A 1 
ATOM 751  C CB  . LEU A 1 93  ? -19.616 8.791   13.441  1.00 98.75 93  A 1 
ATOM 752  C CG  . LEU A 1 93  ? -19.615 8.291   14.900  1.00 98.28 93  A 1 
ATOM 753  C CD1 . LEU A 1 93  ? -20.911 7.532   15.188  1.00 97.63 93  A 1 
ATOM 754  C CD2 . LEU A 1 93  ? -18.446 7.346   15.187  1.00 97.64 93  A 1 
ATOM 755  N N   . THR A 1 94  ? -17.649 9.321   10.707  1.00 98.85 94  A 1 
ATOM 756  C CA  . THR A 1 94  ? -17.693 9.433   9.244   1.00 98.89 94  A 1 
ATOM 757  C C   . THR A 1 94  ? -18.050 8.067   8.656   1.00 98.89 94  A 1 
ATOM 758  O O   . THR A 1 94  ? -17.412 7.075   9.017   1.00 98.79 94  A 1 
ATOM 759  C CB  . THR A 1 94  ? -16.357 9.953   8.696   1.00 98.83 94  A 1 
ATOM 760  O OG1 . THR A 1 94  ? -16.075 11.209  9.280   1.00 98.06 94  A 1 
ATOM 761  C CG2 . THR A 1 94  ? -16.381 10.157  7.188   1.00 97.93 94  A 1 
ATOM 762  N N   . PRO A 1 95  ? -19.078 7.968   7.787   1.00 98.83 95  A 1 
ATOM 763  C CA  . PRO A 1 95  ? -19.474 6.697   7.191   1.00 98.76 95  A 1 
ATOM 764  C C   . PRO A 1 95  ? -18.374 6.151   6.275   1.00 98.85 95  A 1 
ATOM 765  O O   . PRO A 1 95  ? -17.673 6.903   5.592   1.00 98.74 95  A 1 
ATOM 766  C CB  . PRO A 1 95  ? -20.770 6.990   6.431   1.00 98.21 95  A 1 
ATOM 767  C CG  . PRO A 1 95  ? -20.638 8.472   6.071   1.00 95.69 95  A 1 
ATOM 768  C CD  . PRO A 1 95  ? -19.892 9.057   7.265   1.00 98.37 95  A 1 
ATOM 769  N N   . MET A 1 96  ? -18.249 4.832   6.249   1.00 98.59 96  A 1 
ATOM 770  C CA  . MET A 1 96  ? -17.375 4.077   5.354   1.00 98.69 96  A 1 
ATOM 771  C C   . MET A 1 96  ? -18.186 3.051   4.555   1.00 98.71 96  A 1 
ATOM 772  O O   . MET A 1 96  ? -19.333 2.749   4.883   1.00 98.45 96  A 1 
ATOM 773  C CB  . MET A 1 96  ? -16.266 3.373   6.147   1.00 98.51 96  A 1 
ATOM 774  C CG  . MET A 1 96  ? -15.307 4.323   6.869   1.00 97.68 96  A 1 
ATOM 775  S SD  . MET A 1 96  ? -14.059 3.487   7.893   1.00 98.01 96  A 1 
ATOM 776  C CE  . MET A 1 96  ? -13.173 2.493   6.657   1.00 95.71 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? -17.562 2.478   3.529   1.00 98.84 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? -18.130 1.379   2.758   1.00 98.85 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? -18.416 0.134   3.621   1.00 98.87 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? -17.854 -0.035  4.707   1.00 98.71 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? -17.166 1.059   1.620   1.00 98.69 97  A 1 
ATOM 782  N N   . ALA A 1 98  ? -19.274 -0.751  3.113   1.00 98.73 98  A 1 
ATOM 783  C CA  . ALA A 1 98  ? -19.637 -2.029  3.726   1.00 98.76 98  A 1 
ATOM 784  C C   . ALA A 1 98  ? -20.160 -1.919  5.174   1.00 98.73 98  A 1 
ATOM 785  O O   . ALA A 1 98  ? -19.938 -2.804  5.997   1.00 97.98 98  A 1 
ATOM 786  C CB  . ALA A 1 98  ? -18.479 -3.013  3.549   1.00 98.65 98  A 1 
ATOM 787  N N   . GLY A 1 99  ? -20.844 -0.819  5.498   1.00 98.61 99  A 1 
ATOM 788  C CA  . GLY A 1 99  ? -21.443 -0.591  6.814   1.00 98.52 99  A 1 
ATOM 789  C C   . GLY A 1 99  ? -20.442 -0.272  7.931   1.00 98.68 99  A 1 
ATOM 790  O O   . GLY A 1 99  ? -20.821 -0.279  9.100   1.00 98.08 99  A 1 
ATOM 791  N N   . PHE A 1 100 ? -19.181 0.007   7.602   1.00 98.80 100 A 1 
ATOM 792  C CA  . PHE A 1 100 ? -18.221 0.520   8.571   1.00 98.85 100 A 1 
ATOM 793  C C   . PHE A 1 100 ? -18.457 2.001   8.898   1.00 98.87 100 A 1 
ATOM 794  O O   . PHE A 1 100 ? -19.064 2.763   8.151   1.00 98.70 100 A 1 
ATOM 795  C CB  . PHE A 1 100 ? -16.784 0.297   8.095   1.00 98.76 100 A 1 
ATOM 796  C CG  . PHE A 1 100 ? -16.270 -1.126  8.135   1.00 98.67 100 A 1 
ATOM 797  C CD1 . PHE A 1 100 ? -16.443 -1.921  9.283   1.00 97.80 100 A 1 
ATOM 798  C CD2 . PHE A 1 100 ? -15.539 -1.633  7.048   1.00 97.67 100 A 1 
ATOM 799  C CE1 . PHE A 1 100 ? -15.910 -3.222  9.330   1.00 97.00 100 A 1 
ATOM 800  C CE2 . PHE A 1 100 ? -15.001 -2.932  7.100   1.00 96.94 100 A 1 
ATOM 801  C CZ  . PHE A 1 100 ? -15.191 -3.729  8.239   1.00 97.29 100 A 1 
ATOM 802  N N   . SER A 1 101 ? -17.908 2.419   10.024  1.00 98.89 101 A 1 
ATOM 803  C CA  . SER A 1 101 ? -17.795 3.820   10.421  1.00 98.90 101 A 1 
ATOM 804  C C   . SER A 1 101 ? -16.392 4.107   10.939  1.00 98.94 101 A 1 
ATOM 805  O O   . SER A 1 101 ? -15.804 3.289   11.650  1.00 98.85 101 A 1 
ATOM 806  C CB  . SER A 1 101 ? -18.830 4.167   11.488  1.00 98.72 101 A 1 
ATOM 807  O OG  . SER A 1 101 ? -20.135 4.048   10.962  1.00 94.50 101 A 1 
ATOM 808  N N   . TYR A 1 102 ? -15.876 5.282   10.610  1.00 98.90 102 A 1 
ATOM 809  C CA  . TYR A 1 102 ? -14.628 5.827   11.125  1.00 98.93 102 A 1 
ATOM 810  C C   . TYR A 1 102 ? -14.928 6.821   12.250  1.00 98.94 102 A 1 
ATOM 811  O O   . TYR A 1 102 ? -15.501 7.887   12.013  1.00 98.89 102 A 1 
ATOM 812  C CB  . TYR A 1 102 ? -13.854 6.479   9.972   1.00 98.92 102 A 1 
ATOM 813  C CG  . TYR A 1 102 ? -12.575 7.166   10.401  1.00 98.92 102 A 1 
ATOM 814  C CD1 . TYR A 1 102 ? -12.490 8.574   10.418  1.00 98.66 102 A 1 
ATOM 815  C CD2 . TYR A 1 102 ? -11.464 6.397   10.780  1.00 98.73 102 A 1 
ATOM 816  C CE1 . TYR A 1 102 ? -11.294 9.207   10.806  1.00 98.64 102 A 1 
ATOM 817  C CE2 . TYR A 1 102 ? -10.268 7.028   11.174  1.00 98.65 102 A 1 
ATOM 818  C CZ  . TYR A 1 102 ? -10.179 8.434   11.183  1.00 98.80 102 A 1 
ATOM 819  O OH  . TYR A 1 102 ? -9.020  9.038   11.558  1.00 98.54 102 A 1 
ATOM 820  N N   . SER A 1 103 ? -14.559 6.476   13.479  1.00 98.92 103 A 1 
ATOM 821  C CA  . SER A 1 103 ? -14.636 7.373   14.632  1.00 98.93 103 A 1 
ATOM 822  C C   . SER A 1 103 ? -13.309 8.098   14.829  1.00 98.93 103 A 1 
ATOM 823  O O   . SER A 1 103 ? -12.260 7.476   15.005  1.00 98.88 103 A 1 
ATOM 824  C CB  . SER A 1 103 ? -15.034 6.617   15.893  1.00 98.89 103 A 1 
ATOM 825  O OG  . SER A 1 103 ? -15.130 7.519   16.982  1.00 97.57 103 A 1 
ATOM 826  N N   . TRP A 1 104 ? -13.377 9.423   14.862  1.00 98.92 104 A 1 
ATOM 827  C CA  . TRP A 1 104 ? -12.255 10.330  15.115  1.00 98.92 104 A 1 
ATOM 828  C C   . TRP A 1 104 ? -12.432 11.144  16.401  1.00 98.91 104 A 1 
ATOM 829  O O   . TRP A 1 104 ? -11.721 12.114  16.648  1.00 98.77 104 A 1 
ATOM 830  C CB  . TRP A 1 104 ? -12.037 11.186  13.862  1.00 98.89 104 A 1 
ATOM 831  C CG  . TRP A 1 104 ? -13.251 11.907  13.365  1.00 98.89 104 A 1 
ATOM 832  C CD1 . TRP A 1 104 ? -14.153 11.422  12.483  1.00 98.68 104 A 1 
ATOM 833  C CD2 . TRP A 1 104 ? -13.721 13.242  13.721  1.00 98.80 104 A 1 
ATOM 834  N NE1 . TRP A 1 104 ? -15.145 12.361  12.264  1.00 98.48 104 A 1 
ATOM 835  C CE2 . TRP A 1 104 ? -14.924 13.503  12.998  1.00 98.66 104 A 1 
ATOM 836  C CE3 . TRP A 1 104 ? -13.242 14.261  14.570  1.00 98.57 104 A 1 
ATOM 837  C CZ2 . TRP A 1 104 ? -15.617 14.722  13.115  1.00 98.24 104 A 1 
ATOM 838  C CZ3 . TRP A 1 104 ? -13.935 15.483  14.695  1.00 98.03 104 A 1 
ATOM 839  C CH2 . TRP A 1 104 ? -15.111 15.710  13.972  1.00 97.69 104 A 1 
ATOM 840  N N   . ALA A 1 105 ? -13.341 10.719  17.278  1.00 98.91 105 A 1 
ATOM 841  C CA  . ALA A 1 105 ? -13.653 11.393  18.541  1.00 98.91 105 A 1 
ATOM 842  C C   . ALA A 1 105 ? -12.428 11.562  19.456  1.00 98.89 105 A 1 
ATOM 843  O O   . ALA A 1 105 ? -12.277 12.611  20.093  1.00 98.74 105 A 1 
ATOM 844  C CB  . ALA A 1 105 ? -14.748 10.590  19.247  1.00 98.85 105 A 1 
ATOM 845  N N   . ALA A 1 106 ? -11.542 10.567  19.489  1.00 98.91 106 A 1 
ATOM 846  C CA  . ALA A 1 106 ? -10.304 10.575  20.266  1.00 98.92 106 A 1 
ATOM 847  C C   . ALA A 1 106 ? -9.079  11.064  19.462  1.00 98.91 106 A 1 
ATOM 848  O O   . ALA A 1 106 ? -7.941  10.791  19.835  1.00 98.76 106 A 1 
ATOM 849  C CB  . ALA A 1 106 ? -10.126 9.192   20.910  1.00 98.89 106 A 1 
ATOM 850  N N   . LYS A 1 107 ? -9.280  11.805  18.358  1.00 98.91 107 A 1 
ATOM 851  C CA  . LYS A 1 107 ? -8.210  12.514  17.640  1.00 98.91 107 A 1 
ATOM 852  C C   . LYS A 1 107 ? -8.073  13.958  18.141  1.00 98.89 107 A 1 
ATOM 853  O O   . LYS A 1 107 ? -9.080  14.574  18.503  1.00 98.73 107 A 1 
ATOM 854  C CB  . LYS A 1 107 ? -8.452  12.450  16.120  1.00 98.88 107 A 1 
ATOM 855  C CG  . LYS A 1 107 ? -8.280  11.041  15.509  1.00 98.65 107 A 1 
ATOM 856  C CD  . LYS A 1 107 ? -6.848  10.506  15.655  1.00 98.20 107 A 1 
ATOM 857  C CE  . LYS A 1 107 ? -6.547  9.343   14.707  1.00 97.22 107 A 1 
ATOM 858  N NZ  . LYS A 1 107 ? -5.110  8.991   14.728  1.00 96.24 107 A 1 
ATOM 859  N N   . PRO A 1 108 ? -6.857  14.537  18.163  1.00 98.84 108 A 1 
ATOM 860  C CA  . PRO A 1 108 ? -6.595  15.886  18.661  1.00 98.77 108 A 1 
ATOM 861  C C   . PRO A 1 108 ? -6.962  16.947  17.612  1.00 98.75 108 A 1 
ATOM 862  O O   . PRO A 1 108 ? -6.113  17.701  17.132  1.00 98.27 108 A 1 
ATOM 863  C CB  . PRO A 1 108 ? -5.114  15.872  19.051  1.00 98.50 108 A 1 
ATOM 864  C CG  . PRO A 1 108 ? -4.509  14.960  17.990  1.00 97.69 108 A 1 
ATOM 865  C CD  . PRO A 1 108 ? -5.606  13.916  17.765  1.00 98.61 108 A 1 
ATOM 866  N N   . VAL A 1 109 ? -8.236  16.995  17.228  1.00 98.74 109 A 1 
ATOM 867  C CA  . VAL A 1 109 ? -8.787  17.921  16.234  1.00 98.73 109 A 1 
ATOM 868  C C   . VAL A 1 109 ? -10.071 18.570  16.754  1.00 98.67 109 A 1 
ATOM 869  O O   . VAL A 1 109 ? -10.852 17.954  17.481  1.00 98.11 109 A 1 
ATOM 870  C CB  . VAL A 1 109 ? -9.017  17.249  14.862  1.00 98.41 109 A 1 
ATOM 871  C CG1 . VAL A 1 109 ? -7.702  16.727  14.264  1.00 97.13 109 A 1 
ATOM 872  C CG2 . VAL A 1 109 ? -10.013 16.085  14.919  1.00 96.78 109 A 1 
ATOM 873  N N   . ASN A 1 110 ? -10.288 19.829  16.374  1.00 98.61 110 A 1 
ATOM 874  C CA  . ASN A 1 110 ? -11.524 20.585  16.575  1.00 98.44 110 A 1 
ATOM 875  C C   . ASN A 1 110 ? -11.986 21.193  15.241  1.00 98.60 110 A 1 
ATOM 876  O O   . ASN A 1 110 ? -11.308 21.041  14.223  1.00 98.46 110 A 1 
ATOM 877  C CB  . ASN A 1 110 ? -11.305 21.626  17.691  1.00 97.84 110 A 1 
ATOM 878  C CG  . ASN A 1 110 ? -10.395 22.789  17.317  1.00 97.56 110 A 1 
ATOM 879  O OD1 . ASN A 1 110 ? -9.994  22.993  16.182  1.00 96.32 110 A 1 
ATOM 880  N ND2 . ASN A 1 110 ? -10.058 23.620  18.270  1.00 95.04 110 A 1 
ATOM 881  N N   . ASP A 1 111 ? -13.100 21.923  15.246  1.00 98.25 111 A 1 
ATOM 882  C CA  . ASP A 1 111 ? -13.670 22.530  14.035  1.00 98.32 111 A 1 
ATOM 883  C C   . ASP A 1 111 ? -12.683 23.455  13.301  1.00 98.52 111 A 1 
ATOM 884  O O   . ASP A 1 111 ? -12.664 23.509  12.073  1.00 98.25 111 A 1 
ATOM 885  C CB  . ASP A 1 111 ? -14.932 23.329  14.407  1.00 97.83 111 A 1 
ATOM 886  C CG  . ASP A 1 111 ? -16.034 22.492  15.063  1.00 95.15 111 A 1 
ATOM 887  O OD1 . ASP A 1 111 ? -15.939 21.246  15.016  1.00 91.29 111 A 1 
ATOM 888  O OD2 . ASP A 1 111 ? -16.924 23.119  15.670  1.00 90.86 111 A 1 
ATOM 889  N N   . GLY A 1 112 ? -11.816 24.166  14.036  1.00 98.28 112 A 1 
ATOM 890  C CA  . GLY A 1 112 ? -10.784 25.030  13.458  1.00 98.30 112 A 1 
ATOM 891  C C   . GLY A 1 112 ? -9.726  24.240  12.684  1.00 98.61 112 A 1 
ATOM 892  O O   . GLY A 1 112 ? -9.409  24.589  11.545  1.00 98.49 112 A 1 
ATOM 893  N N   . VAL A 1 113 ? -9.218  23.147  13.266  1.00 98.60 113 A 1 
ATOM 894  C CA  . VAL A 1 113 ? -8.279  22.237  12.586  1.00 98.78 113 A 1 
ATOM 895  C C   . VAL A 1 113 ? -8.957  21.584  11.382  1.00 98.87 113 A 1 
ATOM 896  O O   . VAL A 1 113 ? -8.392  21.617  10.296  1.00 98.85 113 A 1 
ATOM 897  C CB  . VAL A 1 113 ? -7.714  21.169  13.542  1.00 98.71 113 A 1 
ATOM 898  C CG1 . VAL A 1 113 ? -6.815  20.152  12.822  1.00 98.39 113 A 1 
ATOM 899  C CG2 . VAL A 1 113 ? -6.858  21.814  14.635  1.00 98.33 113 A 1 
ATOM 900  N N   . LEU A 1 114 ? -10.181 21.068  11.535  1.00 98.80 114 A 1 
ATOM 901  C CA  . LEU A 1 114 ? -10.922 20.423  10.444  1.00 98.83 114 A 1 
ATOM 902  C C   . LEU A 1 114 ? -11.147 21.369  9.257   1.00 98.86 114 A 1 
ATOM 903  O O   . LEU A 1 114 ? -10.943 20.973  8.114   1.00 98.81 114 A 1 
ATOM 904  C CB  . LEU A 1 114 ? -12.269 19.908  10.979  1.00 98.75 114 A 1 
ATOM 905  C CG  . LEU A 1 114 ? -12.133 18.714  11.940  1.00 98.29 114 A 1 
ATOM 906  C CD1 . LEU A 1 114 ? -13.473 18.476  12.629  1.00 97.64 114 A 1 
ATOM 907  C CD2 . LEU A 1 114 ? -11.720 17.433  11.214  1.00 97.52 114 A 1 
ATOM 908  N N   . LYS A 1 115 ? -11.470 22.650  9.517   1.00 98.70 115 A 1 
ATOM 909  C CA  . LYS A 1 115 ? -11.592 23.669  8.470   1.00 98.69 115 A 1 
ATOM 910  C C   . LYS A 1 115 ? -10.271 23.900  7.731   1.00 98.75 115 A 1 
ATOM 911  O O   . LYS A 1 115 ? -10.269 24.046  6.510   1.00 98.65 115 A 1 
ATOM 912  C CB  . LYS A 1 115 ? -12.130 24.959  9.098   1.00 98.51 115 A 1 
ATOM 913  C CG  . LYS A 1 115 ? -12.399 26.035  8.041   1.00 89.93 115 A 1 
ATOM 914  C CD  . LYS A 1 115 ? -13.033 27.272  8.683   1.00 83.71 115 A 1 
ATOM 915  C CE  . LYS A 1 115 ? -13.324 28.311  7.600   1.00 73.44 115 A 1 
ATOM 916  N NZ  . LYS A 1 115 ? -14.001 29.501  8.167   1.00 63.07 115 A 1 
ATOM 917  N N   . LEU A 1 116 ? -9.138  23.927  8.447   1.00 98.69 116 A 1 
ATOM 918  C CA  . LEU A 1 116 ? -7.822  24.039  7.813   1.00 98.72 116 A 1 
ATOM 919  C C   . LEU A 1 116 ? -7.464  22.775  7.016   1.00 98.79 116 A 1 
ATOM 920  O O   . LEU A 1 116 ? -6.905  22.894  5.931   1.00 98.77 116 A 1 
ATOM 921  C CB  . LEU A 1 116 ? -6.747  24.351  8.864   1.00 98.70 116 A 1 
ATOM 922  C CG  . LEU A 1 116 ? -6.833  25.761  9.478   1.00 98.33 116 A 1 
ATOM 923  C CD1 . LEU A 1 116 ? -5.743  25.912  10.537  1.00 97.82 116 A 1 
ATOM 924  C CD2 . LEU A 1 116 ? -6.635  26.872  8.441   1.00 97.75 116 A 1 
ATOM 925  N N   . LEU A 1 117 ? -7.826  21.585  7.495   1.00 98.74 117 A 1 
ATOM 926  C CA  . LEU A 1 117 ? -7.628  20.332  6.761   1.00 98.79 117 A 1 
ATOM 927  C C   . LEU A 1 117 ? -8.479  20.270  5.481   1.00 98.79 117 A 1 
ATOM 928  O O   . LEU A 1 117 ? -7.960  19.868  4.442   1.00 98.78 117 A 1 
ATOM 929  C CB  . LEU A 1 117 ? -7.899  19.136  7.690   1.00 98.81 117 A 1 
ATOM 930  C CG  . LEU A 1 117 ? -6.917  18.969  8.870   1.00 98.63 117 A 1 
ATOM 931  C CD1 . LEU A 1 117 ? -7.293  17.722  9.676   1.00 98.53 117 A 1 
ATOM 932  C CD2 . LEU A 1 117 ? -5.456  18.840  8.429   1.00 98.45 117 A 1 
ATOM 933  N N   . GLN A 1 118 ? -9.724  20.756  5.504   1.00 98.77 118 A 1 
ATOM 934  C CA  . GLN A 1 118 ? -10.530 20.935  4.283   1.00 98.73 118 A 1 
ATOM 935  C C   . GLN A 1 118 ? -9.849  21.901  3.308   1.00 98.69 118 A 1 
ATOM 936  O O   . GLN A 1 118 ? -9.667  21.580  2.135   1.00 98.70 118 A 1 
ATOM 937  C CB  . GLN A 1 118 ? -11.935 21.430  4.653   1.00 98.68 118 A 1 
ATOM 938  C CG  . GLN A 1 118 ? -12.847 21.652  3.432   1.00 98.49 118 A 1 
ATOM 939  C CD  . GLN A 1 118 ? -13.198 20.354  2.709   1.00 98.71 118 A 1 
ATOM 940  O OE1 . GLN A 1 118 ? -13.863 19.495  3.266   1.00 96.68 118 A 1 
ATOM 941  N NE2 . GLN A 1 118 ? -12.774 20.152  1.486   1.00 96.17 118 A 1 
ATOM 942  N N   . ASN A 1 119 ? -9.384  23.058  3.793   1.00 98.68 119 A 1 
ATOM 943  C CA  . ASN A 1 119 ? -8.667  24.019  2.950   1.00 98.58 119 A 1 
ATOM 944  C C   . ASN A 1 119 ? -7.381  23.421  2.355   1.00 98.52 119 A 1 
ATOM 945  O O   . ASN A 1 119 ? -7.024  23.757  1.226   1.00 98.29 119 A 1 
ATOM 946  C CB  . ASN A 1 119 ? -8.332  25.271  3.769   1.00 98.54 119 A 1 
ATOM 947  C CG  . ASN A 1 119 ? -9.526  26.122  4.155   1.00 97.93 119 A 1 
ATOM 948  O OD1 . ASN A 1 119 ? -10.592 26.104  3.567   1.00 94.72 119 A 1 
ATOM 949  N ND2 . ASN A 1 119 ? -9.351  26.973  5.139   1.00 94.40 119 A 1 
ATOM 950  N N   . LEU A 1 120 ? -6.688  22.544  3.092   1.00 98.66 120 A 1 
ATOM 951  C CA  . LEU A 1 120 ? -5.515  21.816  2.600   1.00 98.67 120 A 1 
ATOM 952  C C   . LEU A 1 120 ? -5.885  20.848  1.475   1.00 98.66 120 A 1 
ATOM 953  O O   . LEU A 1 120 ? -5.189  20.813  0.460   1.00 98.62 120 A 1 
ATOM 954  C CB  . LEU A 1 120 ? -4.832  21.089  3.774   1.00 98.71 120 A 1 
ATOM 955  C CG  . LEU A 1 120 ? -3.604  20.249  3.377   1.00 98.52 120 A 1 
ATOM 956  C CD1 . LEU A 1 120 ? -2.501  21.094  2.737   1.00 98.28 120 A 1 
ATOM 957  C CD2 . LEU A 1 120 ? -3.030  19.564  4.618   1.00 98.29 120 A 1 
ATOM 958  N N   . ALA A 1 121 ? -6.983  20.097  1.633   1.00 98.69 121 A 1 
ATOM 959  C CA  . ALA A 1 121 ? -7.490  19.208  0.589   1.00 98.66 121 A 1 
ATOM 960  C C   . ALA A 1 121 ? -7.795  19.970  -0.708  1.00 98.51 121 A 1 
ATOM 961  O O   . ALA A 1 121 ? -7.399  19.533  -1.791  1.00 98.42 121 A 1 
ATOM 962  C CB  . ALA A 1 121 ? -8.734  18.480  1.115   1.00 98.71 121 A 1 
ATOM 963  N N   . ASP A 1 122 ? -8.417  21.145  -0.584  1.00 98.50 122 A 1 
ATOM 964  C CA  . ASP A 1 122 ? -8.751  22.016  -1.713  1.00 98.22 122 A 1 
ATOM 965  C C   . ASP A 1 122 ? -7.501  22.638  -2.358  1.00 97.92 122 A 1 
ATOM 966  O O   . ASP A 1 122 ? -7.366  22.640  -3.584  1.00 97.45 122 A 1 
ATOM 967  C CB  . ASP A 1 122 ? -9.656  23.160  -1.244  1.00 98.11 122 A 1 
ATOM 968  C CG  . ASP A 1 122 ? -11.024 22.759  -0.696  1.00 97.63 122 A 1 
ATOM 969  O OD1 . ASP A 1 122 ? -11.452 21.611  -0.899  1.00 96.11 122 A 1 
ATOM 970  O OD2 . ASP A 1 122 ? -11.636 23.689  -0.109  1.00 95.89 122 A 1 
ATOM 971  N N   . GLU A 1 123 ? -6.568  23.183  -1.551  1.00 98.27 123 A 1 
ATOM 972  C CA  . GLU A 1 123 ? -5.344  23.833  -2.045  1.00 98.09 123 A 1 
ATOM 973  C C   . GLU A 1 123 ? -4.444  22.843  -2.790  1.00 98.02 123 A 1 
ATOM 974  O O   . GLU A 1 123 ? -3.913  23.161  -3.863  1.00 97.60 123 A 1 
ATOM 975  C CB  . GLU A 1 123 ? -4.594  24.503  -0.879  1.00 97.87 123 A 1 
ATOM 976  C CG  . GLU A 1 123 ? -3.375  25.313  -1.370  1.00 97.07 123 A 1 
ATOM 977  C CD  . GLU A 1 123 ? -2.638  26.097  -0.272  1.00 97.68 123 A 1 
ATOM 978  O OE1 . GLU A 1 123 ? -1.735  26.896  -0.636  1.00 95.20 123 A 1 
ATOM 979  O OE2 . GLU A 1 123 ? -2.939  25.942  0.929   1.00 96.07 123 A 1 
ATOM 980  N N   . GLN A 1 124 ? -4.326  21.622  -2.258  1.00 98.42 124 A 1 
ATOM 981  C CA  . GLN A 1 124 ? -3.588  20.521  -2.881  1.00 98.47 124 A 1 
ATOM 982  C C   . GLN A 1 124 ? -4.383  19.770  -3.959  1.00 98.51 124 A 1 
ATOM 983  O O   . GLN A 1 124 ? -3.830  18.856  -4.571  1.00 98.25 124 A 1 
ATOM 984  C CB  . GLN A 1 124 ? -3.049  19.569  -1.799  1.00 98.36 124 A 1 
ATOM 985  C CG  . GLN A 1 124 ? -1.860  20.136  -1.010  1.00 97.31 124 A 1 
ATOM 986  C CD  . GLN A 1 124 ? -0.570  20.210  -1.829  1.00 97.95 124 A 1 
ATOM 987  O OE1 . GLN A 1 124 ? -0.548  20.452  -3.025  1.00 92.04 124 A 1 
ATOM 988  N NE2 . GLN A 1 124 ? 0.571   20.003  -1.213  1.00 91.09 124 A 1 
ATOM 989  N N   . GLN A 1 125 ? -5.630  20.153  -4.210  1.00 98.35 125 A 1 
ATOM 990  C CA  . GLN A 1 125 ? -6.519  19.560  -5.220  1.00 98.25 125 A 1 
ATOM 991  C C   . GLN A 1 125 ? -6.613  18.023  -5.107  1.00 98.47 125 A 1 
ATOM 992  O O   . GLN A 1 125 ? -6.513  17.315  -6.113  1.00 98.27 125 A 1 
ATOM 993  C CB  . GLN A 1 125 ? -6.112  20.022  -6.632  1.00 97.60 125 A 1 
ATOM 994  C CG  . GLN A 1 125 ? -6.102  21.541  -6.814  1.00 96.44 125 A 1 
ATOM 995  C CD  . GLN A 1 125 ? -5.686  21.926  -8.231  1.00 95.81 125 A 1 
ATOM 996  O OE1 . GLN A 1 125 ? -4.673  21.497  -8.757  1.00 92.22 125 A 1 
ATOM 997  N NE2 . GLN A 1 125 ? -6.434  22.761  -8.911  1.00 91.09 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? -6.771  17.489  -3.887  1.00 98.20 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? -6.631  16.051  -3.615  1.00 98.52 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? -7.632  15.205  -4.405  1.00 98.56 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? -7.234  14.231  -5.042  1.00 98.61 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? -6.743  15.769  -2.106  1.00 98.70 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? -5.695  16.480  -1.232  1.00 98.47 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? -5.819  16.015  0.217   1.00 98.36 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? -4.254  16.220  -1.688  1.00 98.33 126 A 1 
ATOM 1006 N N   . ILE A 1 127 ? -8.897  15.616  -4.450  1.00 98.47 127 A 1 
ATOM 1007 C CA  . ILE A 1 127 ? -9.937  14.906  -5.205  1.00 98.52 127 A 1 
ATOM 1008 C C   . ILE A 1 127 ? -9.725  15.034  -6.717  1.00 98.37 127 A 1 
ATOM 1009 O O   . ILE A 1 127 ? -9.923  14.068  -7.450  1.00 98.35 127 A 1 
ATOM 1010 C CB  . ILE A 1 127 ? -11.342 15.372  -4.772  1.00 98.59 127 A 1 
ATOM 1011 C CG1 . ILE A 1 127 ? -11.574 15.212  -3.251  1.00 98.23 127 A 1 
ATOM 1012 C CG2 . ILE A 1 127 ? -12.437 14.625  -5.552  1.00 98.43 127 A 1 
ATOM 1013 C CD1 . ILE A 1 127 ? -11.296 13.811  -2.687  1.00 97.28 127 A 1 
ATOM 1014 N N   . VAL A 1 128 ? -9.241  16.184  -7.210  1.00 98.31 128 A 1 
ATOM 1015 C CA  . VAL A 1 128 ? -8.892  16.367  -8.632  1.00 98.17 128 A 1 
ATOM 1016 C C   . VAL A 1 128 ? -7.753  15.426  -9.030  1.00 98.22 128 A 1 
ATOM 1017 O O   . VAL A 1 128 ? -7.840  14.756  -10.061 1.00 98.09 128 A 1 
ATOM 1018 C CB  . VAL A 1 128 ? -8.520  17.832  -8.931  1.00 97.81 128 A 1 
ATOM 1019 C CG1 . VAL A 1 128 ? -8.122  18.038  -10.398 1.00 96.84 128 A 1 
ATOM 1020 C CG2 . VAL A 1 128 ? -9.685  18.779  -8.620  1.00 97.03 128 A 1 
ATOM 1021 N N   . LYS A 1 129 ? -6.703  15.323  -8.197  1.00 98.31 129 A 1 
ATOM 1022 C CA  . LYS A 1 129 ? -5.590  14.381  -8.400  1.00 98.50 129 A 1 
ATOM 1023 C C   . LYS A 1 129 ? -6.063  12.931  -8.364  1.00 98.57 129 A 1 
ATOM 1024 O O   . LYS A 1 129 ? -5.640  12.142  -9.204  1.00 98.59 129 A 1 
ATOM 1025 C CB  . LYS A 1 129 ? -4.501  14.605  -7.337  1.00 98.57 129 A 1 
ATOM 1026 C CG  . LYS A 1 129 ? -3.722  15.909  -7.556  1.00 98.32 129 A 1 
ATOM 1027 C CD  . LYS A 1 129 ? -2.779  16.164  -6.371  1.00 98.10 129 A 1 
ATOM 1028 C CE  . LYS A 1 129 ? -2.012  17.469  -6.577  1.00 96.95 129 A 1 
ATOM 1029 N NZ  . LYS A 1 129 ? -1.254  17.863  -5.365  1.00 95.83 129 A 1 
ATOM 1030 N N   . TYR A 1 130 ? -6.964  12.588  -7.442  1.00 98.53 130 A 1 
ATOM 1031 C CA  . TYR A 1 130 ? -7.539  11.246  -7.361  1.00 98.62 130 A 1 
ATOM 1032 C C   . TYR A 1 130 ? -8.368  10.898  -8.601  1.00 98.59 130 A 1 
ATOM 1033 O O   . TYR A 1 130 ? -8.145  9.854   -9.202  1.00 98.57 130 A 1 
ATOM 1034 C CB  . TYR A 1 130 ? -8.356  11.109  -6.072  1.00 98.68 130 A 1 
ATOM 1035 C CG  . TYR A 1 130 ? -8.998  9.741   -5.900  1.00 98.70 130 A 1 
ATOM 1036 C CD1 . TYR A 1 130 ? -10.344 9.637   -5.499  1.00 98.16 130 A 1 
ATOM 1037 C CD2 . TYR A 1 130 ? -8.257  8.568   -6.144  1.00 98.35 130 A 1 
ATOM 1038 C CE1 . TYR A 1 130 ? -10.938 8.372   -5.334  1.00 98.25 130 A 1 
ATOM 1039 C CE2 . TYR A 1 130 ? -8.851  7.302   -5.995  1.00 98.24 130 A 1 
ATOM 1040 C CZ  . TYR A 1 130 ? -10.192 7.202   -5.586  1.00 98.61 130 A 1 
ATOM 1041 O OH  . TYR A 1 130 ? -10.767 5.982   -5.440  1.00 98.32 130 A 1 
ATOM 1042 N N   . ARG A 1 131 ? -9.240  11.796  -9.072  1.00 98.46 131 A 1 
ATOM 1043 C CA  . ARG A 1 131 ? -9.981  11.618  -10.337 1.00 98.29 131 A 1 
ATOM 1044 C C   . ARG A 1 131 ? -9.037  11.413  -11.521 1.00 98.17 131 A 1 
ATOM 1045 O O   . ARG A 1 131 ? -9.248  10.498  -12.307 1.00 97.83 131 A 1 
ATOM 1046 C CB  . ARG A 1 131 ? -10.897 12.825  -10.604 1.00 98.08 131 A 1 
ATOM 1047 C CG  . ARG A 1 131 ? -12.105 12.876  -9.666  1.00 94.85 131 A 1 
ATOM 1048 C CD  . ARG A 1 131 ? -12.927 14.148  -9.921  1.00 94.23 131 A 1 
ATOM 1049 N NE  . ARG A 1 131 ? -13.978 14.350  -8.907  1.00 90.15 131 A 1 
ATOM 1050 C CZ  . ARG A 1 131 ? -15.185 13.814  -8.862  1.00 86.42 131 A 1 
ATOM 1051 N NH1 . ARG A 1 131 ? -15.614 12.974  -9.760  1.00 77.47 131 A 1 
ATOM 1052 N NH2 . ARG A 1 131 ? -15.993 14.130  -7.885  1.00 80.16 131 A 1 
ATOM 1053 N N   . ALA A 1 132 ? -7.975  12.215  -11.621 1.00 98.26 132 A 1 
ATOM 1054 C CA  . ALA A 1 132 ? -6.982  12.080  -12.685 1.00 98.07 132 A 1 
ATOM 1055 C C   . ALA A 1 132 ? -6.236  10.733  -12.621 1.00 98.07 132 A 1 
ATOM 1056 O O   . ALA A 1 132 ? -6.037  10.097  -13.655 1.00 97.88 132 A 1 
ATOM 1057 C CB  . ALA A 1 132 ? -6.031  13.267  -12.600 1.00 97.92 132 A 1 
ATOM 1058 N N   . LEU A 1 133 ? -5.879  10.269  -11.413 1.00 98.16 133 A 1 
ATOM 1059 C CA  . LEU A 1 133 ? -5.283  8.947   -11.203 1.00 98.35 133 A 1 
ATOM 1060 C C   . LEU A 1 133 ? -6.229  7.836   -11.675 1.00 98.37 133 A 1 
ATOM 1061 O O   . LEU A 1 133 ? -5.819  6.977   -12.456 1.00 98.24 133 A 1 
ATOM 1062 C CB  . LEU A 1 133 ? -4.884  8.807   -9.723  1.00 98.43 133 A 1 
ATOM 1063 C CG  . LEU A 1 133 ? -4.243  7.450   -9.360  1.00 98.15 133 A 1 
ATOM 1064 C CD1 . LEU A 1 133 ? -3.279  7.619   -8.196  1.00 96.93 133 A 1 
ATOM 1065 C CD2 . LEU A 1 133 ? -5.278  6.396   -8.932  1.00 96.92 133 A 1 
ATOM 1066 N N   . LEU A 1 134 ? -7.496  7.881   -11.246 1.00 98.32 134 A 1 
ATOM 1067 C CA  . LEU A 1 134 ? -8.528  6.924   -11.653 1.00 98.26 134 A 1 
ATOM 1068 C C   . LEU A 1 134 ? -8.694  6.908   -13.176 1.00 98.13 134 A 1 
ATOM 1069 O O   . LEU A 1 134 ? -8.741  5.842   -13.778 1.00 97.92 134 A 1 
ATOM 1070 C CB  . LEU A 1 134 ? -9.864  7.283   -10.980 1.00 98.31 134 A 1 
ATOM 1071 C CG  . LEU A 1 134 ? -9.947  7.047   -9.463  1.00 98.08 134 A 1 
ATOM 1072 C CD1 . LEU A 1 134 ? -11.288 7.569   -8.955  1.00 97.67 134 A 1 
ATOM 1073 C CD2 . LEU A 1 134 ? -9.862  5.571   -9.084  1.00 97.58 134 A 1 
ATOM 1074 N N   . ASP A 1 135 ? -8.701  8.083   -13.809 1.00 97.78 135 A 1 
ATOM 1075 C CA  . ASP A 1 135 ? -8.893  8.244   -15.255 1.00 97.42 135 A 1 
ATOM 1076 C C   . ASP A 1 135 ? -7.643  7.899   -16.089 1.00 97.50 135 A 1 
ATOM 1077 O O   . ASP A 1 135 ? -7.662  8.037   -17.314 1.00 96.75 135 A 1 
ATOM 1078 C CB  . ASP A 1 135 ? -9.413  9.663   -15.539 1.00 96.76 135 A 1 
ATOM 1079 C CG  . ASP A 1 135 ? -10.838 9.937   -15.032 1.00 95.70 135 A 1 
ATOM 1080 O OD1 . ASP A 1 135 ? -11.584 8.992   -14.679 1.00 93.80 135 A 1 
ATOM 1081 O OD2 . ASP A 1 135 ? -11.275 11.109  -15.129 1.00 93.23 135 A 1 
ATOM 1082 N N   . GLY A 1 136 ? -6.556  7.412   -15.447 1.00 97.69 136 A 1 
ATOM 1083 C CA  . GLY A 1 136 ? -5.376  6.874   -16.128 1.00 97.70 136 A 1 
ATOM 1084 C C   . GLY A 1 136 ? -4.315  7.910   -16.500 1.00 97.81 136 A 1 
ATOM 1085 O O   . GLY A 1 136 ? -3.485  7.636   -17.371 1.00 97.23 136 A 1 
ATOM 1086 N N   . GLU A 1 137 ? -4.291  9.085   -15.852 1.00 97.85 137 A 1 
ATOM 1087 C CA  . GLU A 1 137 ? -3.162  10.015  -15.974 1.00 97.72 137 A 1 
ATOM 1088 C C   . GLU A 1 137 ? -1.895  9.430   -15.315 1.00 98.03 137 A 1 
ATOM 1089 O O   . GLU A 1 137 ? -1.954  8.642   -14.364 1.00 97.81 137 A 1 
ATOM 1090 C CB  . GLU A 1 137 ? -3.515  11.392  -15.385 1.00 97.20 137 A 1 
ATOM 1091 C CG  . GLU A 1 137 ? -4.566  12.179  -16.210 1.00 91.54 137 A 1 
ATOM 1092 C CD  . GLU A 1 137 ? -4.051  12.711  -17.566 1.00 89.44 137 A 1 
ATOM 1093 O OE1 . GLU A 1 137 ? -4.867  13.129  -18.426 1.00 79.04 137 A 1 
ATOM 1094 O OE2 . GLU A 1 137 ? -2.821  12.755  -17.779 1.00 80.24 137 A 1 
ATOM 1095 N N   . ILE A 1 138 ? -0.719  9.828   -15.811 1.00 97.74 138 A 1 
ATOM 1096 C CA  . ILE A 1 138 ? 0.566   9.381   -15.261 1.00 97.79 138 A 1 
ATOM 1097 C C   . ILE A 1 138 ? 0.763   9.994   -13.869 1.00 97.88 138 A 1 
ATOM 1098 O O   . ILE A 1 138 ? 0.999   11.193  -13.726 1.00 97.47 138 A 1 
ATOM 1099 C CB  . ILE A 1 138 ? 1.733   9.705   -16.221 1.00 97.45 138 A 1 
ATOM 1100 C CG1 . ILE A 1 138 ? 1.565   8.924   -17.547 1.00 96.03 138 A 1 
ATOM 1101 C CG2 . ILE A 1 138 ? 3.086   9.368   -15.557 1.00 96.39 138 A 1 
ATOM 1102 C CD1 . ILE A 1 138 ? 2.565   9.323   -18.638 1.00 91.00 138 A 1 
ATOM 1103 N N   . MET A 1 139 ? 0.708   9.153   -12.834 1.00 98.15 139 A 1 
ATOM 1104 C CA  . MET A 1 139 ? 0.903   9.549   -11.433 1.00 98.24 139 A 1 
ATOM 1105 C C   . MET A 1 139 ? 2.171   8.954   -10.818 1.00 98.31 139 A 1 
ATOM 1106 O O   . MET A 1 139 ? 2.778   9.597   -9.961  1.00 97.68 139 A 1 
ATOM 1107 C CB  . MET A 1 139 ? -0.341  9.191   -10.619 1.00 98.07 139 A 1 
ATOM 1108 C CG  . MET A 1 139 ? -1.525  10.096  -10.962 1.00 97.32 139 A 1 
ATOM 1109 S SD  . MET A 1 139 ? -1.277  11.841  -10.530 1.00 97.48 139 A 1 
ATOM 1110 C CE  . MET A 1 139 ? -2.928  12.460  -10.945 1.00 94.55 139 A 1 
ATOM 1111 N N   . ASN A 1 140 ? 2.626   7.794   -11.290 1.00 97.74 140 A 1 
ATOM 1112 C CA  . ASN A 1 140 ? 3.943   7.253   -10.967 1.00 97.94 140 A 1 
ATOM 1113 C C   . ASN A 1 140 ? 5.013   7.921   -11.856 1.00 97.73 140 A 1 
ATOM 1114 O O   . ASN A 1 140 ? 5.355   7.421   -12.926 1.00 97.08 140 A 1 
ATOM 1115 C CB  . ASN A 1 140 ? 3.907   5.721   -11.089 1.00 97.93 140 A 1 
ATOM 1116 C CG  . ASN A 1 140 ? 5.223   5.072   -10.697 1.00 97.91 140 A 1 
ATOM 1117 O OD1 . ASN A 1 140 ? 6.221   5.727   -10.436 1.00 95.85 140 A 1 
ATOM 1118 N ND2 . ASN A 1 140 ? 5.255   3.764   -10.650 1.00 96.16 140 A 1 
ATOM 1119 N N   . THR A 1 141 ? 5.508   9.085   -11.431 1.00 97.90 141 A 1 
ATOM 1120 C CA  . THR A 1 141 ? 6.441   9.893   -12.231 1.00 97.55 141 A 1 
ATOM 1121 C C   . THR A 1 141 ? 7.850   9.317   -12.296 1.00 97.29 141 A 1 
ATOM 1122 O O   . THR A 1 141 ? 8.531   9.561   -13.285 1.00 95.90 141 A 1 
ATOM 1123 C CB  . THR A 1 141 ? 6.521   11.340  -11.718 1.00 97.31 141 A 1 
ATOM 1124 O OG1 . THR A 1 141 ? 6.745   11.406  -10.324 1.00 96.37 141 A 1 
ATOM 1125 C CG2 . THR A 1 141 ? 5.209   12.069  -11.992 1.00 95.96 141 A 1 
ATOM 1126 N N   . GLY A 1 142 ? 8.286   8.559   -11.285 1.00 97.39 142 A 1 
ATOM 1127 C CA  . GLY A 1 142 ? 9.608   7.921   -11.270 1.00 96.66 142 A 1 
ATOM 1128 C C   . GLY A 1 142 ? 9.758   6.852   -12.354 1.00 96.98 142 A 1 
ATOM 1129 O O   . GLY A 1 142 ? 10.795  6.766   -13.001 1.00 95.60 142 A 1 
ATOM 1130 N N   . GLU A 1 143 ? 8.697   6.092   -12.603 1.00 97.88 143 A 1 
ATOM 1131 C CA  . GLU A 1 143 ? 8.671   5.032   -13.620 1.00 97.80 143 A 1 
ATOM 1132 C C   . GLU A 1 143 ? 7.907   5.429   -14.904 1.00 97.83 143 A 1 
ATOM 1133 O O   . GLU A 1 143 ? 7.798   4.619   -15.822 1.00 96.83 143 A 1 
ATOM 1134 C CB  . GLU A 1 143 ? 8.082   3.761   -12.997 1.00 97.51 143 A 1 
ATOM 1135 C CG  . GLU A 1 143 ? 8.865   3.232   -11.776 1.00 96.63 143 A 1 
ATOM 1136 C CD  . GLU A 1 143 ? 8.181   1.957   -11.250 1.00 96.49 143 A 1 
ATOM 1137 O OE1 . GLU A 1 143 ? 8.737   0.855   -11.437 1.00 91.14 143 A 1 
ATOM 1138 O OE2 . GLU A 1 143 ? 7.037   2.058   -10.760 1.00 91.80 143 A 1 
ATOM 1139 N N   . ASN A 1 144 ? 7.372   6.651   -14.970 1.00 97.30 144 A 1 
ATOM 1140 C CA  . ASN A 1 144 ? 6.527   7.164   -16.057 1.00 97.39 144 A 1 
ATOM 1141 C C   . ASN A 1 144 ? 5.314   6.251   -16.365 1.00 97.51 144 A 1 
ATOM 1142 O O   . ASN A 1 144 ? 5.079   5.861   -17.509 1.00 96.51 144 A 1 
ATOM 1143 C CB  . ASN A 1 144 ? 7.411   7.486   -17.275 1.00 97.11 144 A 1 
ATOM 1144 C CG  . ASN A 1 144 ? 6.657   8.264   -18.337 1.00 94.44 144 A 1 
ATOM 1145 O OD1 . ASN A 1 144 ? 5.941   9.212   -18.064 1.00 87.42 144 A 1 
ATOM 1146 N ND2 . ASN A 1 144 ? 6.806   7.910   -19.590 1.00 86.85 144 A 1 
ATOM 1147 N N   . ARG A 1 145 ? 4.549   5.880   -15.327 1.00 98.23 145 A 1 
ATOM 1148 C CA  . ARG A 1 145 ? 3.441   4.913   -15.416 1.00 98.28 145 A 1 
ATOM 1149 C C   . ARG A 1 145 ? 2.113   5.477   -14.897 1.00 98.49 145 A 1 
ATOM 1150 O O   . ARG A 1 145 ? 2.071   6.368   -14.040 1.00 98.25 145 A 1 
ATOM 1151 C CB  . ARG A 1 145 ? 3.819   3.620   -14.667 1.00 97.69 145 A 1 
ATOM 1152 C CG  . ARG A 1 145 ? 4.872   2.793   -15.417 1.00 95.30 145 A 1 
ATOM 1153 C CD  . ARG A 1 145 ? 5.333   1.599   -14.575 1.00 94.44 145 A 1 
ATOM 1154 N NE  . ARG A 1 145 ? 6.439   0.864   -15.221 1.00 90.56 145 A 1 
ATOM 1155 C CZ  . ARG A 1 145 ? 7.201   -0.051  -14.657 1.00 88.76 145 A 1 
ATOM 1156 N NH1 . ARG A 1 145 ? 7.013   -0.466  -13.440 1.00 82.18 145 A 1 
ATOM 1157 N NH2 . ARG A 1 145 ? 8.188   -0.572  -15.320 1.00 82.24 145 A 1 
ATOM 1158 N N   . LYS A 1 146 ? 1.017   4.895   -15.387 1.00 98.11 146 A 1 
ATOM 1159 C CA  . LYS A 1 146 ? -0.321  5.006   -14.799 1.00 98.36 146 A 1 
ATOM 1160 C C   . LYS A 1 146 ? -0.386  4.234   -13.477 1.00 98.48 146 A 1 
ATOM 1161 O O   . LYS A 1 146 ? 0.503   3.436   -13.164 1.00 98.22 146 A 1 
ATOM 1162 C CB  . LYS A 1 146 ? -1.382  4.485   -15.783 1.00 98.23 146 A 1 
ATOM 1163 C CG  . LYS A 1 146 ? -1.335  5.152   -17.167 1.00 97.80 146 A 1 
ATOM 1164 C CD  . LYS A 1 146 ? -2.523  4.685   -18.018 1.00 97.22 146 A 1 
ATOM 1165 C CE  . LYS A 1 146 ? -2.557  5.388   -19.384 1.00 94.76 146 A 1 
ATOM 1166 N NZ  . LYS A 1 146 ? -1.839  4.630   -20.422 1.00 91.40 146 A 1 
ATOM 1167 N N   . VAL A 1 147 ? -1.460  4.431   -12.701 1.00 98.27 147 A 1 
ATOM 1168 C CA  . VAL A 1 147 ? -1.713  3.737   -11.428 1.00 98.38 147 A 1 
ATOM 1169 C C   . VAL A 1 147 ? -3.136  3.182   -11.462 1.00 98.34 147 A 1 
ATOM 1170 O O   . VAL A 1 147 ? -4.092  3.935   -11.293 1.00 97.87 147 A 1 
ATOM 1171 C CB  . VAL A 1 147 ? -1.502  4.697   -10.245 1.00 98.24 147 A 1 
ATOM 1172 C CG1 . VAL A 1 147 ? -1.807  4.013   -8.911  1.00 97.42 147 A 1 
ATOM 1173 C CG2 . VAL A 1 147 ? -0.059  5.216   -10.188 1.00 97.59 147 A 1 
ATOM 1174 N N   . LEU A 1 148 ? -3.299  1.877   -11.710 1.00 97.58 148 A 1 
ATOM 1175 C CA  . LEU A 1 148 ? -4.596  1.286   -12.072 1.00 97.67 148 A 1 
ATOM 1176 C C   . LEU A 1 148 ? -5.041  0.112   -11.178 1.00 97.62 148 A 1 
ATOM 1177 O O   . LEU A 1 148 ? -5.906  -0.665  -11.576 1.00 96.92 148 A 1 
ATOM 1178 C CB  . LEU A 1 148 ? -4.593  0.903   -13.566 1.00 97.58 148 A 1 
ATOM 1179 C CG  . LEU A 1 148 ? -4.335  2.055   -14.557 1.00 97.35 148 A 1 
ATOM 1180 C CD1 . LEU A 1 148 ? -4.380  1.507   -15.981 1.00 95.47 148 A 1 
ATOM 1181 C CD2 . LEU A 1 148 ? -5.363  3.183   -14.455 1.00 96.32 148 A 1 
ATOM 1182 N N   . HIS A 1 149 ? -4.514  -0.021  -9.953  1.00 97.97 149 A 1 
ATOM 1183 C CA  . HIS A 1 149 ? -4.923  -1.091  -9.023  1.00 97.91 149 A 1 
ATOM 1184 C C   . HIS A 1 149 ? -6.423  -1.068  -8.670  1.00 97.92 149 A 1 
ATOM 1185 O O   . HIS A 1 149 ? -6.998  -2.105  -8.342  1.00 97.39 149 A 1 
ATOM 1186 C CB  . HIS A 1 149 ? -4.081  -1.009  -7.741  1.00 97.77 149 A 1 
ATOM 1187 C CG  . HIS A 1 149 ? -4.184  0.311   -7.018  1.00 98.05 149 A 1 
ATOM 1188 N ND1 . HIS A 1 149 ? -3.355  1.396   -7.190  1.00 96.49 149 A 1 
ATOM 1189 C CD2 . HIS A 1 149 ? -5.112  0.666   -6.072  1.00 96.72 149 A 1 
ATOM 1190 C CE1 . HIS A 1 149 ? -3.759  2.372   -6.365  1.00 96.60 149 A 1 
ATOM 1191 N NE2 . HIS A 1 149 ? -4.836  1.975   -5.672  1.00 96.72 149 A 1 
ATOM 1192 N N   . HIS A 1 150 ? -7.078  0.093   -8.785  1.00 98.29 150 A 1 
ATOM 1193 C CA  . HIS A 1 150 ? -8.516  0.278   -8.582  1.00 98.35 150 A 1 
ATOM 1194 C C   . HIS A 1 150 ? -9.371  -0.206  -9.775  1.00 98.43 150 A 1 
ATOM 1195 O O   . HIS A 1 150 ? -10.560 -0.466  -9.607  1.00 97.46 150 A 1 
ATOM 1196 C CB  . HIS A 1 150 ? -8.770  1.771   -8.302  1.00 97.86 150 A 1 
ATOM 1197 C CG  . HIS A 1 150 ? -8.315  2.652   -9.440  1.00 95.28 150 A 1 
ATOM 1198 N ND1 . HIS A 1 150 ? -7.040  3.141   -9.649  1.00 83.38 150 A 1 
ATOM 1199 C CD2 . HIS A 1 150 ? -9.060  2.987   -10.540 1.00 87.79 150 A 1 
ATOM 1200 C CE1 . HIS A 1 150 ? -7.019  3.742   -10.850 1.00 84.67 150 A 1 
ATOM 1201 N NE2 . HIS A 1 150 ? -8.222  3.666   -11.427 1.00 86.11 150 A 1 
ATOM 1202 N N   . LEU A 1 151 ? -8.808  -0.315  -10.984 1.00 98.17 151 A 1 
ATOM 1203 C CA  . LEU A 1 151 ? -9.589  -0.454  -12.220 1.00 98.06 151 A 1 
ATOM 1204 C C   . LEU A 1 151 ? -10.368 -1.780  -12.290 1.00 97.95 151 A 1 
ATOM 1205 O O   . LEU A 1 151 ? -11.505 -1.793  -12.757 1.00 97.38 151 A 1 
ATOM 1206 C CB  . LEU A 1 151 ? -8.650  -0.260  -13.422 1.00 97.98 151 A 1 
ATOM 1207 C CG  . LEU A 1 151 ? -9.342  -0.292  -14.797 1.00 97.65 151 A 1 
ATOM 1208 C CD1 . LEU A 1 151 ? -10.414 0.787   -14.952 1.00 96.71 151 A 1 
ATOM 1209 C CD2 . LEU A 1 151 ? -8.288  -0.067  -15.886 1.00 96.98 151 A 1 
ATOM 1210 N N   . LEU A 1 152 ? -9.803  -2.882  -11.771 1.00 97.16 152 A 1 
ATOM 1211 C CA  . LEU A 1 152 ? -10.502 -4.175  -11.705 1.00 96.92 152 A 1 
ATOM 1212 C C   . LEU A 1 152 ? -11.720 -4.150  -10.757 1.00 96.86 152 A 1 
ATOM 1213 O O   . LEU A 1 152 ? -12.627 -4.967  -10.893 1.00 95.76 152 A 1 
ATOM 1214 C CB  . LEU A 1 152 ? -9.499  -5.274  -11.286 1.00 96.42 152 A 1 
ATOM 1215 C CG  . LEU A 1 152 ? -10.074 -6.708  -11.316 1.00 95.60 152 A 1 
ATOM 1216 C CD1 . LEU A 1 152 ? -10.585 -7.096  -12.705 1.00 93.80 152 A 1 
ATOM 1217 C CD2 . LEU A 1 152 ? -9.008  -7.718  -10.905 1.00 94.21 152 A 1 
ATOM 1218 N N   . ARG A 1 153 ? -11.745 -3.214  -9.801  1.00 97.58 153 A 1 
ATOM 1219 C CA  . ARG A 1 153 ? -12.854 -3.031  -8.854  1.00 97.30 153 A 1 
ATOM 1220 C C   . ARG A 1 153 ? -14.043 -2.329  -9.505  1.00 97.14 153 A 1 
ATOM 1221 O O   . ARG A 1 153 ? -15.169 -2.484  -9.063  1.00 95.44 153 A 1 
ATOM 1222 C CB  . ARG A 1 153 ? -12.377 -2.216  -7.642  1.00 96.29 153 A 1 
ATOM 1223 C CG  . ARG A 1 153 ? -11.064 -2.712  -7.029  1.00 96.03 153 A 1 
ATOM 1224 C CD  . ARG A 1 153 ? -10.539 -1.716  -5.988  1.00 96.33 153 A 1 
ATOM 1225 N NE  . ARG A 1 153 ? -9.212  -2.130  -5.536  1.00 95.91 153 A 1 
ATOM 1226 C CZ  . ARG A 1 153 ? -8.401  -1.516  -4.704  1.00 97.06 153 A 1 
ATOM 1227 N NH1 . ARG A 1 153 ? -8.656  -0.370  -4.138  1.00 93.71 153 A 1 
ATOM 1228 N NH2 . ARG A 1 153 ? -7.280  -2.072  -4.415  1.00 93.55 153 A 1 
ATOM 1229 N N   . GLY A 1 154 ? -13.794 -1.539  -10.553 1.00 96.69 154 A 1 
ATOM 1230 C CA  . GLY A 1 154 ? -14.805 -0.738  -11.238 1.00 95.91 154 A 1 
ATOM 1231 C C   . GLY A 1 154 ? -15.848 -1.583  -11.985 1.00 96.24 154 A 1 
ATOM 1232 O O   . GLY A 1 154 ? -15.553 -2.662  -12.501 1.00 94.56 154 A 1 
ATOM 1233 N N   . ALA A 1 155 ? -17.078 -1.075  -12.066 1.00 95.54 155 A 1 
ATOM 1234 C CA  . ALA A 1 155 ? -18.147 -1.724  -12.821 1.00 95.17 155 A 1 
ATOM 1235 C C   . ALA A 1 155 ? -17.830 -1.740  -14.327 1.00 95.54 155 A 1 
ATOM 1236 O O   . ALA A 1 155 ? -17.345 -0.752  -14.887 1.00 92.84 155 A 1 
ATOM 1237 C CB  . ALA A 1 155 ? -19.477 -1.021  -12.519 1.00 93.14 155 A 1 
ATOM 1238 N N   . ASP A 1 156 ? -18.099 -2.866  -14.984 1.00 95.68 156 A 1 
ATOM 1239 C CA  . ASP A 1 156 ? -17.938 -3.051  -16.435 1.00 95.45 156 A 1 
ATOM 1240 C C   . ASP A 1 156 ? -16.540 -2.693  -16.987 1.00 96.39 156 A 1 
ATOM 1241 O O   . ASP A 1 156 ? -16.397 -2.281  -18.143 1.00 93.81 156 A 1 
ATOM 1242 C CB  . ASP A 1 156 ? -19.081 -2.345  -17.187 1.00 93.23 156 A 1 
ATOM 1243 C CG  . ASP A 1 156 ? -20.460 -2.785  -16.701 1.00 89.33 156 A 1 
ATOM 1244 O OD1 . ASP A 1 156 ? -20.616 -4.001  -16.448 1.00 85.06 156 A 1 
ATOM 1245 O OD2 . ASP A 1 156 ? -21.332 -1.899  -16.591 1.00 85.00 156 A 1 
ATOM 1246 N N   . GLY A 1 157 ? -15.488 -2.830  -16.166 1.00 94.81 157 A 1 
ATOM 1247 C CA  . GLY A 1 157 ? -14.122 -2.464  -16.559 1.00 95.53 157 A 1 
ATOM 1248 C C   . GLY A 1 157 ? -13.902 -0.948  -16.690 1.00 96.99 157 A 1 
ATOM 1249 O O   . GLY A 1 157 ? -12.970 -0.516  -17.373 1.00 95.78 157 A 1 
ATOM 1250 N N   . LYS A 1 158 ? -14.763 -0.134  -16.075 1.00 96.77 158 A 1 
ATOM 1251 C CA  . LYS A 1 158 ? -14.644 1.328   -16.006 1.00 97.31 158 A 1 
ATOM 1252 C C   . LYS A 1 158 ? -14.111 1.766   -14.646 1.00 97.57 158 A 1 
ATOM 1253 O O   . LYS A 1 158 ? -14.253 1.066   -13.648 1.00 96.50 158 A 1 
ATOM 1254 C CB  . LYS A 1 158 ? -15.992 1.988   -16.308 1.00 96.99 158 A 1 
ATOM 1255 C CG  . LYS A 1 158 ? -16.467 1.699   -17.734 1.00 96.08 158 A 1 
ATOM 1256 C CD  . LYS A 1 158 ? -17.836 2.341   -17.958 1.00 93.45 158 A 1 
ATOM 1257 C CE  . LYS A 1 158 ? -18.349 1.981   -19.349 1.00 88.91 158 A 1 
ATOM 1258 N NZ  . LYS A 1 158 ? -19.741 2.453   -19.532 1.00 80.10 158 A 1 
ATOM 1259 N N   . THR A 1 159 ? -13.520 2.955   -14.609 1.00 97.87 159 A 1 
ATOM 1260 C CA  . THR A 1 159 ? -13.055 3.583   -13.367 1.00 97.70 159 A 1 
ATOM 1261 C C   . THR A 1 159 ? -14.229 3.948   -12.449 1.00 97.88 159 A 1 
ATOM 1262 O O   . THR A 1 159 ? -15.379 4.022   -12.889 1.00 97.67 159 A 1 
ATOM 1263 C CB  . THR A 1 159 ? -12.234 4.841   -13.672 1.00 97.39 159 A 1 
ATOM 1264 O OG1 . THR A 1 159 ? -13.053 5.844   -14.212 1.00 96.22 159 A 1 
ATOM 1265 C CG2 . THR A 1 159 ? -11.106 4.585   -14.668 1.00 96.12 159 A 1 
ATOM 1266 N N   . ALA A 1 160 ? -13.950 4.282   -11.189 1.00 97.37 160 A 1 
ATOM 1267 C CA  . ALA A 1 160 ? -14.957 4.814   -10.264 1.00 97.50 160 A 1 
ATOM 1268 C C   . ALA A 1 160 ? -15.593 6.143   -10.741 1.00 97.84 160 A 1 
ATOM 1269 O O   . ALA A 1 160 ? -16.663 6.517   -10.265 1.00 97.21 160 A 1 
ATOM 1270 C CB  . ALA A 1 160 ? -14.308 4.957   -8.881  1.00 97.34 160 A 1 
ATOM 1271 N N   . THR A 1 161 ? -14.978 6.852   -11.707 1.00 97.72 161 A 1 
ATOM 1272 C CA  . THR A 1 161 ? -15.546 8.041   -12.379 1.00 97.58 161 A 1 
ATOM 1273 C C   . THR A 1 161 ? -16.452 7.686   -13.568 1.00 97.48 161 A 1 
ATOM 1274 O O   . THR A 1 161 ? -17.051 8.573   -14.173 1.00 96.51 161 A 1 
ATOM 1275 C CB  . THR A 1 161 ? -14.448 9.017   -12.840 1.00 97.38 161 A 1 
ATOM 1276 O OG1 . THR A 1 161 ? -13.732 8.484   -13.925 1.00 95.99 161 A 1 
ATOM 1277 C CG2 . THR A 1 161 ? -13.451 9.372   -11.737 1.00 95.43 161 A 1 
ATOM 1278 N N   . GLY A 1 162 ? -16.564 6.410   -13.930 1.00 97.64 162 A 1 
ATOM 1279 C CA  . GLY A 1 162 ? -17.363 5.912   -15.057 1.00 97.63 162 A 1 
ATOM 1280 C C   . GLY A 1 162 ? -16.647 5.930   -16.415 1.00 98.00 162 A 1 
ATOM 1281 O O   . GLY A 1 162 ? -17.264 5.616   -17.435 1.00 97.14 162 A 1 
ATOM 1282 N N   . LYS A 1 163 ? -15.353 6.293   -16.467 1.00 97.41 163 A 1 
ATOM 1283 C CA  . LYS A 1 163 ? -14.568 6.347   -17.712 1.00 97.25 163 A 1 
ATOM 1284 C C   . LYS A 1 163 ? -13.875 5.018   -18.017 1.00 97.86 163 A 1 
ATOM 1285 O O   . LYS A 1 163 ? -13.577 4.229   -17.129 1.00 97.40 163 A 1 
ATOM 1286 C CB  . LYS A 1 163 ? -13.554 7.493   -17.661 1.00 95.94 163 A 1 
ATOM 1287 C CG  . LYS A 1 163 ? -14.235 8.868   -17.604 1.00 91.35 163 A 1 
ATOM 1288 C CD  . LYS A 1 163 ? -13.158 9.951   -17.675 1.00 85.44 163 A 1 
ATOM 1289 C CE  . LYS A 1 163 ? -13.733 11.339  -17.404 1.00 79.27 163 A 1 
ATOM 1290 N NZ  . LYS A 1 163 ? -12.628 12.282  -17.097 1.00 69.17 163 A 1 
ATOM 1291 N N   . SER A 1 164 ? -13.589 4.782   -19.295 1.00 98.04 164 A 1 
ATOM 1292 C CA  . SER A 1 164 ? -12.710 3.697   -19.740 1.00 98.10 164 A 1 
ATOM 1293 C C   . SER A 1 164 ? -11.264 4.186   -19.794 1.00 98.20 164 A 1 
ATOM 1294 O O   . SER A 1 164 ? -11.014 5.308   -20.234 1.00 97.38 164 A 1 
ATOM 1295 C CB  . SER A 1 164 ? -13.129 3.183   -21.117 1.00 97.50 164 A 1 
ATOM 1296 O OG  . SER A 1 164 ? -14.457 2.693   -21.075 1.00 92.02 164 A 1 
ATOM 1297 N N   . VAL A 1 165 ? -10.311 3.341   -19.400 1.00 98.27 165 A 1 
ATOM 1298 C CA  . VAL A 1 165 ? -8.874  3.599   -19.571 1.00 98.40 165 A 1 
ATOM 1299 C C   . VAL A 1 165 ? -8.395  2.836   -20.800 1.00 98.35 165 A 1 
ATOM 1300 O O   . VAL A 1 165 ? -8.452  1.607   -20.839 1.00 98.02 165 A 1 
ATOM 1301 C CB  . VAL A 1 165 ? -8.064  3.240   -18.315 1.00 98.34 165 A 1 
ATOM 1302 C CG1 . VAL A 1 165 ? -6.592  3.630   -18.500 1.00 97.61 165 A 1 
ATOM 1303 C CG2 . VAL A 1 165 ? -8.590  3.986   -17.083 1.00 97.44 165 A 1 
ATOM 1304 N N   . VAL A 1 166 ? -7.943  3.576   -21.819 1.00 98.20 166 A 1 
ATOM 1305 C CA  . VAL A 1 166 ? -7.493  3.030   -23.107 1.00 97.96 166 A 1 
ATOM 1306 C C   . VAL A 1 166 ? -6.041  3.434   -23.348 1.00 97.85 166 A 1 
ATOM 1307 O O   . VAL A 1 166 ? -5.630  4.552   -23.032 1.00 97.32 166 A 1 
ATOM 1308 C CB  . VAL A 1 166 ? -8.421  3.474   -24.259 1.00 97.39 166 A 1 
ATOM 1309 C CG1 . VAL A 1 166 ? -8.008  2.868   -25.604 1.00 95.78 166 A 1 
ATOM 1310 C CG2 . VAL A 1 166 ? -9.878  3.053   -23.993 1.00 95.64 166 A 1 
ATOM 1311 N N   . GLU A 1 167 ? -5.242  2.517   -23.895 1.00 97.53 167 A 1 
ATOM 1312 C CA  . GLU A 1 167 ? -3.866  2.756   -24.319 1.00 97.15 167 A 1 
ATOM 1313 C C   . GLU A 1 167 ? -3.649  2.176   -25.719 1.00 97.28 167 A 1 
ATOM 1314 O O   . GLU A 1 167 ? -3.716  0.961   -25.913 1.00 95.95 167 A 1 
ATOM 1315 C CB  . GLU A 1 167 ? -2.906  2.161   -23.296 1.00 95.69 167 A 1 
ATOM 1316 C CG  . GLU A 1 167 ? -1.447  2.404   -23.689 1.00 92.69 167 A 1 
ATOM 1317 C CD  . GLU A 1 167 ? -0.570  2.116   -22.488 1.00 92.70 167 A 1 
ATOM 1318 O OE1 . GLU A 1 167 ? -0.237  3.103   -21.798 1.00 85.39 167 A 1 
ATOM 1319 O OE2 . GLU A 1 167 ? -0.335  0.936   -22.196 1.00 86.54 167 A 1 
ATOM 1320 N N   . GLY A 1 168 ? -3.415  3.060   -26.702 1.00 96.30 168 A 1 
ATOM 1321 C CA  . GLY A 1 168 ? -3.506  2.690   -28.112 1.00 96.26 168 A 1 
ATOM 1322 C C   . GLY A 1 168 ? -4.901  2.128   -28.414 1.00 96.81 168 A 1 
ATOM 1323 O O   . GLY A 1 168 ? -5.902  2.750   -28.063 1.00 95.06 168 A 1 
ATOM 1324 N N   . ASP A 1 169 ? -4.957  0.921   -28.965 1.00 97.12 169 A 1 
ATOM 1325 C CA  . ASP A 1 169 ? -6.211  0.215   -29.268 1.00 97.19 169 A 1 
ATOM 1326 C C   . ASP A 1 169 ? -6.698  -0.691  -28.117 1.00 97.44 169 A 1 
ATOM 1327 O O   . ASP A 1 169 ? -7.723  -1.366  -28.229 1.00 95.68 169 A 1 
ATOM 1328 C CB  . ASP A 1 169 ? -6.027  -0.578  -30.573 1.00 95.89 169 A 1 
ATOM 1329 C CG  . ASP A 1 169 ? -5.614  0.308   -31.752 1.00 92.05 169 A 1 
ATOM 1330 O OD1 . ASP A 1 169 ? -6.174  1.417   -31.878 1.00 87.62 169 A 1 
ATOM 1331 O OD2 . ASP A 1 169 ? -4.708  -0.122  -32.493 1.00 88.58 169 A 1 
ATOM 1332 N N   . ARG A 1 170 ? -5.975  -0.745  -26.991 1.00 97.54 170 A 1 
ATOM 1333 C CA  . ARG A 1 170 ? -6.263  -1.658  -25.874 1.00 97.64 170 A 1 
ATOM 1334 C C   . ARG A 1 170 ? -7.090  -0.973  -24.787 1.00 98.03 170 A 1 
ATOM 1335 O O   . ARG A 1 170 ? -6.635  -0.023  -24.152 1.00 97.46 170 A 1 
ATOM 1336 C CB  . ARG A 1 170 ? -4.944  -2.229  -25.323 1.00 96.60 170 A 1 
ATOM 1337 C CG  . ARG A 1 170 ? -5.186  -3.360  -24.314 1.00 94.46 170 A 1 
ATOM 1338 C CD  . ARG A 1 170 ? -3.854  -3.892  -23.774 1.00 92.99 170 A 1 
ATOM 1339 N NE  . ARG A 1 170 ? -4.051  -5.099  -22.952 1.00 87.95 170 A 1 
ATOM 1340 C CZ  . ARG A 1 170 ? -3.105  -5.892  -22.466 1.00 85.58 170 A 1 
ATOM 1341 N NH1 . ARG A 1 170 ? -1.836  -5.631  -22.531 1.00 80.87 170 A 1 
ATOM 1342 N NH2 . ARG A 1 170 ? -3.421  -7.011  -21.915 1.00 77.23 170 A 1 
ATOM 1343 N N   . ASN A 1 171 ? -8.264  -1.532  -24.481 1.00 97.97 171 A 1 
ATOM 1344 C CA  . ASN A 1 171 ? -9.017  -1.185  -23.275 1.00 98.05 171 A 1 
ATOM 1345 C C   . ASN A 1 171 ? -8.458  -1.988  -22.082 1.00 98.09 171 A 1 
ATOM 1346 O O   . ASN A 1 171 ? -8.614  -3.207  -22.014 1.00 97.80 171 A 1 
ATOM 1347 C CB  . ASN A 1 171 ? -10.510 -1.427  -23.534 1.00 97.77 171 A 1 
ATOM 1348 C CG  . ASN A 1 171 ? -11.393 -0.990  -22.382 1.00 97.45 171 A 1 
ATOM 1349 O OD1 . ASN A 1 171 ? -11.041 -1.036  -21.213 1.00 95.30 171 A 1 
ATOM 1350 N ND2 . ASN A 1 171 ? -12.592 -0.552  -22.671 1.00 93.95 171 A 1 
ATOM 1351 N N   . ILE A 1 172 ? -7.805  -1.302  -21.143 1.00 98.19 172 A 1 
ATOM 1352 C CA  . ILE A 1 172 ? -7.123  -1.936  -20.007 1.00 98.22 172 A 1 
ATOM 1353 C C   . ILE A 1 172 ? -8.139  -2.521  -19.020 1.00 98.23 172 A 1 
ATOM 1354 O O   . ILE A 1 172 ? -7.938  -3.614  -18.500 1.00 98.11 172 A 1 
ATOM 1355 C CB  . ILE A 1 172 ? -6.167  -0.933  -19.320 1.00 98.18 172 A 1 
ATOM 1356 C CG1 . ILE A 1 172 ? -5.135  -0.368  -20.331 1.00 97.05 172 A 1 
ATOM 1357 C CG2 . ILE A 1 172 ? -5.443  -1.613  -18.148 1.00 97.34 172 A 1 
ATOM 1358 C CD1 . ILE A 1 172 ? -4.231  0.724   -19.754 1.00 91.73 172 A 1 
ATOM 1359 N N   . GLY A 1 173 ? -9.269  -1.841  -18.788 1.00 98.11 173 A 1 
ATOM 1360 C CA  . GLY A 1 173 ? -10.330 -2.347  -17.915 1.00 98.06 173 A 1 
ATOM 1361 C C   . GLY A 1 173 ? -10.972 -3.631  -18.438 1.00 98.09 173 A 1 
ATOM 1362 O O   . GLY A 1 173 ? -11.211 -4.567  -17.675 1.00 97.81 173 A 1 
ATOM 1363 N N   . GLU A 1 174 ? -11.180 -3.729  -19.759 1.00 98.18 174 A 1 
ATOM 1364 C CA  . GLU A 1 174 ? -11.658 -4.960  -20.397 1.00 98.09 174 A 1 
ATOM 1365 C C   . GLU A 1 174 ? -10.636 -6.099  -20.272 1.00 98.18 174 A 1 
ATOM 1366 O O   . GLU A 1 174 ? -11.024 -7.236  -20.001 1.00 97.93 174 A 1 
ATOM 1367 C CB  . GLU A 1 174 ? -11.978 -4.680  -21.872 1.00 97.67 174 A 1 
ATOM 1368 C CG  . GLU A 1 174 ? -12.716 -5.868  -22.517 1.00 87.08 174 A 1 
ATOM 1369 C CD  . GLU A 1 174 ? -12.914 -5.717  -24.028 1.00 80.68 174 A 1 
ATOM 1370 O OE1 . GLU A 1 174 ? -13.186 -6.772  -24.652 1.00 71.38 174 A 1 
ATOM 1371 O OE2 . GLU A 1 174 ? -12.733 -4.607  -24.568 1.00 73.29 174 A 1 
ATOM 1372 N N   . PHE A 1 175 ? -9.337  -5.793  -20.419 1.00 97.92 175 A 1 
ATOM 1373 C CA  . PHE A 1 175 ? -8.270  -6.766  -20.185 1.00 97.98 175 A 1 
ATOM 1374 C C   . PHE A 1 175 ? -8.308  -7.316  -18.753 1.00 98.17 175 A 1 
ATOM 1375 O O   . PHE A 1 175 ? -8.373  -8.530  -18.578 1.00 98.01 175 A 1 
ATOM 1376 C CB  . PHE A 1 175 ? -6.915  -6.137  -20.525 1.00 97.89 175 A 1 
ATOM 1377 C CG  . PHE A 1 175 ? -5.731  -6.906  -19.977 1.00 97.61 175 A 1 
ATOM 1378 C CD1 . PHE A 1 175 ? -4.901  -6.318  -19.001 1.00 95.79 175 A 1 
ATOM 1379 C CD2 . PHE A 1 175 ? -5.474  -8.214  -20.418 1.00 96.22 175 A 1 
ATOM 1380 C CE1 . PHE A 1 175 ? -3.810  -7.030  -18.486 1.00 95.54 175 A 1 
ATOM 1381 C CE2 . PHE A 1 175 ? -4.383  -8.927  -19.899 1.00 95.26 175 A 1 
ATOM 1382 C CZ  . PHE A 1 175 ? -3.545  -8.332  -18.938 1.00 96.10 175 A 1 
ATOM 1383 N N   . TYR A 1 176 ? -8.378  -6.451  -17.730 1.00 97.94 176 A 1 
ATOM 1384 C CA  . TYR A 1 176 ? -8.445  -6.884  -16.328 1.00 97.99 176 A 1 
ATOM 1385 C C   . TYR A 1 176 ? -9.692  -7.727  -16.037 1.00 98.01 176 A 1 
ATOM 1386 O O   . TYR A 1 176 ? -9.610  -8.737  -15.338 1.00 97.87 176 A 1 
ATOM 1387 C CB  . TYR A 1 176 ? -8.419  -5.665  -15.403 1.00 97.97 176 A 1 
ATOM 1388 C CG  . TYR A 1 176 ? -7.137  -4.862  -15.330 1.00 98.04 176 A 1 
ATOM 1389 C CD1 . TYR A 1 176 ? -5.951  -5.244  -15.990 1.00 96.64 176 A 1 
ATOM 1390 C CD2 . TYR A 1 176 ? -7.136  -3.697  -14.537 1.00 96.78 176 A 1 
ATOM 1391 C CE1 . TYR A 1 176 ? -4.788  -4.461  -15.877 1.00 96.23 176 A 1 
ATOM 1392 C CE2 . TYR A 1 176 ? -5.979  -2.916  -14.418 1.00 96.12 176 A 1 
ATOM 1393 C CZ  . TYR A 1 176 ? -4.804  -3.288  -15.089 1.00 97.25 176 A 1 
ATOM 1394 O OH  . TYR A 1 176 ? -3.701  -2.514  -14.978 1.00 96.42 176 A 1 
ATOM 1395 N N   . ARG A 1 177 ? -10.846 -7.361  -16.604 1.00 98.25 177 A 1 
ATOM 1396 C CA  . ARG A 1 177 ? -12.087 -8.136  -16.472 1.00 98.15 177 A 1 
ATOM 1397 C C   . ARG A 1 177 ? -11.965 -9.523  -17.115 1.00 98.29 177 A 1 
ATOM 1398 O O   . ARG A 1 177 ? -12.374 -10.501 -16.500 1.00 98.16 177 A 1 
ATOM 1399 C CB  . ARG A 1 177 ? -13.238 -7.324  -17.067 1.00 97.54 177 A 1 
ATOM 1400 C CG  . ARG A 1 177 ? -14.598 -8.012  -16.834 1.00 86.83 177 A 1 
ATOM 1401 C CD  . ARG A 1 177 ? -15.736 -7.205  -17.445 1.00 82.96 177 A 1 
ATOM 1402 N NE  . ARG A 1 177 ? -15.568 -7.055  -18.911 1.00 72.51 177 A 1 
ATOM 1403 C CZ  . ARG A 1 177 ? -16.462 -7.318  -19.852 1.00 60.98 177 A 1 
ATOM 1404 N NH1 . ARG A 1 177 ? -17.659 -7.752  -19.574 1.00 54.63 177 A 1 
ATOM 1405 N NH2 . ARG A 1 177 ? -16.151 -7.138  -21.100 1.00 53.25 177 A 1 
ATOM 1406 N N   . LYS A 1 178 ? -11.362 -9.630  -18.309 1.00 97.83 178 A 1 
ATOM 1407 C CA  . LYS A 1 178 ? -11.111 -10.929 -18.963 1.00 97.92 178 A 1 
ATOM 1408 C C   . LYS A 1 178 ? -10.195 -11.822 -18.127 1.00 98.21 178 A 1 
ATOM 1409 O O   . LYS A 1 178 ? -10.472 -13.015 -18.008 1.00 98.26 178 A 1 
ATOM 1410 C CB  . LYS A 1 178 ? -10.517 -10.725 -20.364 1.00 97.88 178 A 1 
ATOM 1411 C CG  . LYS A 1 178 ? -11.583 -10.288 -21.376 1.00 94.75 178 A 1 
ATOM 1412 C CD  . LYS A 1 178 ? -10.940 -9.938  -22.727 1.00 91.74 178 A 1 
ATOM 1413 C CE  . LYS A 1 178 ? -12.047 -9.520  -23.693 1.00 86.59 178 A 1 
ATOM 1414 N NZ  . LYS A 1 178 ? -11.527 -8.879  -24.923 1.00 76.80 178 A 1 
ATOM 1415 N N   . GLU A 1 179 ? -9.157  -11.257 -17.505 1.00 98.28 179 A 1 
ATOM 1416 C CA  . GLU A 1 179 ? -8.303  -12.013 -16.580 1.00 98.37 179 A 1 
ATOM 1417 C C   . GLU A 1 179 ? -9.074  -12.474 -15.335 1.00 98.54 179 A 1 
ATOM 1418 O O   . GLU A 1 179 ? -8.942  -13.630 -14.940 1.00 98.50 179 A 1 
ATOM 1419 C CB  . GLU A 1 179 ? -7.056  -11.204 -16.201 1.00 98.25 179 A 1 
ATOM 1420 C CG  . GLU A 1 179 ? -6.071  -11.046 -17.371 1.00 96.93 179 A 1 
ATOM 1421 C CD  . GLU A 1 179 ? -5.595  -12.401 -17.915 1.00 97.59 179 A 1 
ATOM 1422 O OE1 . GLU A 1 179 ? -5.971  -12.780 -19.052 1.00 94.10 179 A 1 
ATOM 1423 O OE2 . GLU A 1 179 ? -4.902  -13.132 -17.182 1.00 95.00 179 A 1 
ATOM 1424 N N   . LEU A 1 180 ? -9.952  -11.642 -14.765 1.00 98.43 180 A 1 
ATOM 1425 C CA  . LEU A 1 180 ? -10.835 -12.043 -13.660 1.00 98.47 180 A 1 
ATOM 1426 C C   . LEU A 1 180 ? -11.750 -13.214 -14.052 1.00 98.62 180 A 1 
ATOM 1427 O O   . LEU A 1 180 ? -11.899 -14.163 -13.277 1.00 98.64 180 A 1 
ATOM 1428 C CB  . LEU A 1 180 ? -11.654 -10.825 -13.200 1.00 98.28 180 A 1 
ATOM 1429 C CG  . LEU A 1 180 ? -12.658 -11.126 -12.071 1.00 97.34 180 A 1 
ATOM 1430 C CD1 . LEU A 1 180 ? -11.962 -11.617 -10.800 1.00 96.40 180 A 1 
ATOM 1431 C CD2 . LEU A 1 180 ? -13.447 -9.862  -11.734 1.00 96.36 180 A 1 
ATOM 1432 N N   . ASP A 1 181 ? -12.345 -13.180 -15.249 1.00 98.66 181 A 1 
ATOM 1433 C CA  . ASP A 1 181 ? -13.207 -14.253 -15.751 1.00 98.70 181 A 1 
ATOM 1434 C C   . ASP A 1 181 ? -12.416 -15.549 -15.990 1.00 98.82 181 A 1 
ATOM 1435 O O   . ASP A 1 181 ? -12.880 -16.633 -15.630 1.00 98.78 181 A 1 
ATOM 1436 C CB  . ASP A 1 181 ? -13.933 -13.796 -17.031 1.00 98.52 181 A 1 
ATOM 1437 C CG  . ASP A 1 181 ? -14.973 -12.691 -16.805 1.00 97.89 181 A 1 
ATOM 1438 O OD1 . ASP A 1 181 ? -15.518 -12.600 -15.677 1.00 96.51 181 A 1 
ATOM 1439 O OD2 . ASP A 1 181 ? -15.263 -11.970 -17.786 1.00 96.12 181 A 1 
ATOM 1440 N N   . ARG A 1 182 ? -11.183 -15.455 -16.518 1.00 98.75 182 A 1 
ATOM 1441 C CA  . ARG A 1 182 ? -10.265 -16.603 -16.657 1.00 98.80 182 A 1 
ATOM 1442 C C   . ARG A 1 182 ? -9.901  -17.213 -15.300 1.00 98.90 182 A 1 
ATOM 1443 O O   . ARG A 1 182 ? -9.955  -18.432 -15.160 1.00 98.88 182 A 1 
ATOM 1444 C CB  . ARG A 1 182 ? -8.983  -16.190 -17.394 1.00 98.66 182 A 1 
ATOM 1445 C CG  . ARG A 1 182 ? -9.201  -15.942 -18.895 1.00 97.54 182 A 1 
ATOM 1446 C CD  . ARG A 1 182 ? -7.894  -15.508 -19.568 1.00 97.48 182 A 1 
ATOM 1447 N NE  . ARG A 1 182 ? -6.890  -16.591 -19.549 1.00 96.47 182 A 1 
ATOM 1448 C CZ  . ARG A 1 182 ? -5.621  -16.524 -19.193 1.00 97.22 182 A 1 
ATOM 1449 N NH1 . ARG A 1 182 ? -4.997  -15.407 -18.963 1.00 91.93 182 A 1 
ATOM 1450 N NH2 . ARG A 1 182 ? -4.942  -17.619 -19.036 1.00 93.05 182 A 1 
ATOM 1451 N N   . ILE A 1 183 ? -9.578  -16.384 -14.308 1.00 98.85 183 A 1 
ATOM 1452 C CA  . ILE A 1 183 ? -9.284  -16.833 -12.936 1.00 98.91 183 A 1 
ATOM 1453 C C   . ILE A 1 183 ? -10.490 -17.564 -12.340 1.00 98.93 183 A 1 
ATOM 1454 O O   . ILE A 1 183 ? -10.329 -18.631 -11.747 1.00 98.91 183 A 1 
ATOM 1455 C CB  . ILE A 1 183 ? -8.871  -15.630 -12.058 1.00 98.86 183 A 1 
ATOM 1456 C CG1 . ILE A 1 183 ? -7.490  -15.088 -12.492 1.00 98.60 183 A 1 
ATOM 1457 C CG2 . ILE A 1 183 ? -8.828  -16.002 -10.562 1.00 98.62 183 A 1 
ATOM 1458 C CD1 . ILE A 1 183 ? -7.235  -13.654 -12.019 1.00 97.52 183 A 1 
ATOM 1459 N N   . ALA A 1 184 ? -11.701 -17.013 -12.511 1.00 98.92 184 A 1 
ATOM 1460 C CA  . ALA A 1 184 ? -12.926 -17.627 -12.016 1.00 98.93 184 A 1 
ATOM 1461 C C   . ALA A 1 184 ? -13.174 -18.999 -12.660 1.00 98.95 184 A 1 
ATOM 1462 O O   . ALA A 1 184 ? -13.358 -19.982 -11.943 1.00 98.92 184 A 1 
ATOM 1463 C CB  . ALA A 1 184 ? -14.091 -16.656 -12.252 1.00 98.88 184 A 1 
ATOM 1464 N N   . ALA A 1 185 ? -13.090 -19.086 -13.990 1.00 98.92 185 A 1 
ATOM 1465 C CA  . ALA A 1 185 ? -13.262 -20.335 -14.731 1.00 98.94 185 A 1 
ATOM 1466 C C   . ALA A 1 185 ? -12.208 -21.390 -14.350 1.00 98.95 185 A 1 
ATOM 1467 O O   . ALA A 1 185 ? -12.534 -22.567 -14.183 1.00 98.90 185 A 1 
ATOM 1468 C CB  . ALA A 1 185 ? -13.208 -20.007 -16.227 1.00 98.91 185 A 1 
ATOM 1469 N N   . PHE A 1 186 ? -10.955 -20.975 -14.154 1.00 98.94 186 A 1 
ATOM 1470 C CA  . PHE A 1 186 ? -9.884  -21.864 -13.706 1.00 98.95 186 A 1 
ATOM 1471 C C   . PHE A 1 186 ? -10.142 -22.410 -12.297 1.00 98.96 186 A 1 
ATOM 1472 O O   . PHE A 1 186 ? -10.057 -23.620 -12.086 1.00 98.93 186 A 1 
ATOM 1473 C CB  . PHE A 1 186 ? -8.544  -21.122 -13.775 1.00 98.93 186 A 1 
ATOM 1474 C CG  . PHE A 1 186 ? -7.385  -21.958 -13.276 1.00 98.93 186 A 1 
ATOM 1475 C CD1 . PHE A 1 186 ? -6.915  -21.800 -11.959 1.00 98.82 186 A 1 
ATOM 1476 C CD2 . PHE A 1 186 ? -6.815  -22.933 -14.111 1.00 98.84 186 A 1 
ATOM 1477 C CE1 . PHE A 1 186 ? -5.879  -22.619 -11.480 1.00 98.76 186 A 1 
ATOM 1478 C CE2 . PHE A 1 186 ? -5.780  -23.753 -13.633 1.00 98.76 186 A 1 
ATOM 1479 C CZ  . PHE A 1 186 ? -5.314  -23.598 -12.317 1.00 98.79 186 A 1 
ATOM 1480 N N   . ALA A 1 187 ? -10.510 -21.552 -11.342 1.00 98.95 187 A 1 
ATOM 1481 C CA  . ALA A 1 187 ? -10.828 -21.980 -9.979  1.00 98.96 187 A 1 
ATOM 1482 C C   . ALA A 1 187 ? -12.015 -22.960 -9.958  1.00 98.95 187 A 1 
ATOM 1483 O O   . ALA A 1 187 ? -11.944 -23.997 -9.302  1.00 98.91 187 A 1 
ATOM 1484 C CB  . ALA A 1 187 ? -11.089 -20.739 -9.115  1.00 98.94 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -13.075 -22.699 -10.729 1.00 98.93 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -14.222 -23.603 -10.880 1.00 98.90 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -13.819 -24.950 -11.505 1.00 98.90 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -14.243 -26.004 -11.030 1.00 98.80 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -15.312 -22.919 -11.721 1.00 98.82 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -16.028 -21.806 -10.934 1.00 97.67 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -17.001 -20.960 -11.776 1.00 96.17 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -17.569 -20.001 -11.192 1.00 87.27 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -17.175 -21.252 -12.980 1.00 89.05 188 A 1 
ATOM 1494 N N   . ALA A 1 189 ? -12.941 -24.950 -12.518 1.00 98.91 189 A 1 
ATOM 1495 C CA  . ALA A 1 189 ? -12.422 -26.172 -13.135 1.00 98.91 189 A 1 
ATOM 1496 C C   . ALA A 1 189 ? -11.568 -27.011 -12.164 1.00 98.91 189 A 1 
ATOM 1497 O O   . ALA A 1 189 ? -11.650 -28.244 -12.173 1.00 98.79 189 A 1 
ATOM 1498 C CB  . ALA A 1 189 ? -11.634 -25.786 -14.392 1.00 98.88 189 A 1 
ATOM 1499 N N   . VAL A 1 190 ? -10.779 -26.358 -11.301 1.00 98.91 190 A 1 
ATOM 1500 C CA  . VAL A 1 190 ? -10.034 -27.029 -10.220 1.00 98.92 190 A 1 
ATOM 1501 C C   . VAL A 1 190 ? -10.999 -27.634 -9.197  1.00 98.89 190 A 1 
ATOM 1502 O O   . VAL A 1 190 ? -10.897 -28.823 -8.892  1.00 98.78 190 A 1 
ATOM 1503 C CB  . VAL A 1 190 ? -9.029  -26.063 -9.557  1.00 98.91 190 A 1 
ATOM 1504 C CG1 . VAL A 1 190 ? -8.396  -26.654 -8.290  1.00 98.72 190 A 1 
ATOM 1505 C CG2 . VAL A 1 190 ? -7.877  -25.732 -10.515 1.00 98.62 190 A 1 
ATOM 1506 N N   . HIS A 1 191 ? -11.983 -26.874 -8.715  1.00 98.90 191 A 1 
ATOM 1507 C CA  . HIS A 1 191 ? -12.967 -27.352 -7.731  1.00 98.87 191 A 1 
ATOM 1508 C C   . HIS A 1 191 ? -13.843 -28.489 -8.278  1.00 98.79 191 A 1 
ATOM 1509 O O   . HIS A 1 191 ? -14.131 -29.445 -7.557  1.00 98.46 191 A 1 
ATOM 1510 C CB  . HIS A 1 191 ? -13.870 -26.190 -7.285  1.00 98.81 191 A 1 
ATOM 1511 C CG  . HIS A 1 191 ? -13.174 -25.031 -6.627  1.00 98.82 191 A 1 
ATOM 1512 N ND1 . HIS A 1 191 ? -13.673 -23.733 -6.577  1.00 95.02 191 A 1 
ATOM 1513 C CD2 . HIS A 1 191 ? -11.974 -25.046 -5.973  1.00 95.73 191 A 1 
ATOM 1514 C CE1 . HIS A 1 191 ? -12.780 -22.996 -5.914  1.00 96.91 191 A 1 
ATOM 1515 N NE2 . HIS A 1 191 ? -11.736 -23.753 -5.537  1.00 97.34 191 A 1 
ATOM 1516 N N   . GLY A 1 192 ? -14.234 -28.418 -9.556  1.00 98.69 192 A 1 
ATOM 1517 C CA  . GLY A 1 192 ? -14.995 -29.454 -10.263 1.00 98.55 192 A 1 
ATOM 1518 C C   . GLY A 1 192 ? -14.165 -30.681 -10.654 1.00 98.53 192 A 1 
ATOM 1519 O O   . GLY A 1 192 ? -14.714 -31.658 -11.161 1.00 97.45 192 A 1 
ATOM 1520 N N   . GLY A 1 193 ? -12.847 -30.653 -10.440 1.00 98.50 193 A 1 
ATOM 1521 C CA  . GLY A 1 193 ? -11.939 -31.751 -10.762 1.00 98.33 193 A 1 
ATOM 1522 C C   . GLY A 1 193 ? -11.664 -31.932 -12.260 1.00 98.47 193 A 1 
ATOM 1523 O O   . GLY A 1 193 ? -11.155 -32.987 -12.641 1.00 97.76 193 A 1 
ATOM 1524 N N   . ALA A 1 194 ? -11.987 -30.957 -13.107 1.00 98.63 194 A 1 
ATOM 1525 C CA  . ALA A 1 194 ? -11.578 -30.924 -14.515 1.00 98.63 194 A 1 
ATOM 1526 C C   . ALA A 1 194 ? -10.065 -30.661 -14.653 1.00 98.62 194 A 1 
ATOM 1527 O O   . ALA A 1 194 ? -9.410  -31.230 -15.524 1.00 98.03 194 A 1 
ATOM 1528 C CB  . ALA A 1 194 ? -12.403 -29.854 -15.240 1.00 98.48 194 A 1 
ATOM 1529 N N   . VAL A 1 195 ? -9.503  -29.856 -13.747 1.00 98.70 195 A 1 
ATOM 1530 C CA  . VAL A 1 195 ? -8.058  -29.648 -13.602 1.00 98.74 195 A 1 
ATOM 1531 C C   . VAL A 1 195 ? -7.571  -30.433 -12.383 1.00 98.72 195 A 1 
ATOM 1532 O O   . VAL A 1 195 ? -8.092  -30.267 -11.280 1.00 98.38 195 A 1 
ATOM 1533 C CB  . VAL A 1 195 ? -7.731  -28.150 -13.495 1.00 98.63 195 A 1 
ATOM 1534 C CG1 . VAL A 1 195 ? -6.240  -27.918 -13.252 1.00 98.20 195 A 1 
ATOM 1535 C CG2 . VAL A 1 195 ? -8.118  -27.406 -14.781 1.00 98.17 195 A 1 
ATOM 1536 N N   . ARG A 1 196 ? -6.589  -31.323 -12.582 1.00 98.72 196 A 1 
ATOM 1537 C CA  . ARG A 1 196 ? -6.050  -32.246 -11.569 1.00 98.60 196 A 1 
ATOM 1538 C C   . ARG A 1 196 ? -4.522  -32.294 -11.629 1.00 98.59 196 A 1 
ATOM 1539 O O   . ARG A 1 196 ? -3.934  -31.930 -12.645 1.00 97.61 196 A 1 
ATOM 1540 C CB  . ARG A 1 196 ? -6.635  -33.654 -11.771 1.00 97.84 196 A 1 
ATOM 1541 C CG  . ARG A 1 196 ? -8.150  -33.707 -11.550 1.00 95.87 196 A 1 
ATOM 1542 C CD  . ARG A 1 196 ? -8.662  -35.133 -11.730 1.00 94.79 196 A 1 
ATOM 1543 N NE  . ARG A 1 196 ? -10.124 -35.199 -11.560 1.00 89.87 196 A 1 
ATOM 1544 C CZ  . ARG A 1 196 ? -10.803 -35.993 -10.760 1.00 86.87 196 A 1 
ATOM 1545 N NH1 . ARG A 1 196 ? -10.226 -36.873 -9.986  1.00 77.87 196 A 1 
ATOM 1546 N NH2 . ARG A 1 196 ? -12.100 -35.910 -10.729 1.00 77.06 196 A 1 
ATOM 1547 N N   . GLY A 1 197 ? -3.900  -32.796 -10.560 1.00 98.06 197 A 1 
ATOM 1548 C CA  . GLY A 1 197 ? -2.465  -33.074 -10.521 1.00 97.86 197 A 1 
ATOM 1549 C C   . GLY A 1 197 ? -2.042  -34.185 -11.487 1.00 97.99 197 A 1 
ATOM 1550 O O   . GLY A 1 197 ? -2.879  -34.877 -12.076 1.00 96.93 197 A 1 
ATOM 1551 N N   . SER A 1 198 ? -0.732  -34.380 -11.646 1.00 97.85 198 A 1 
ATOM 1552 C CA  . SER A 1 198 ? -0.157  -35.326 -12.619 1.00 97.43 198 A 1 
ATOM 1553 C C   . SER A 1 198 ? -0.555  -36.791 -12.402 1.00 97.67 198 A 1 
ATOM 1554 O O   . SER A 1 198 ? -0.540  -37.571 -13.352 1.00 95.65 198 A 1 
ATOM 1555 C CB  . SER A 1 198 ? 1.371   -35.199 -12.624 1.00 95.44 198 A 1 
ATOM 1556 O OG  . SER A 1 198 ? 1.915   -35.406 -11.341 1.00 90.73 198 A 1 
ATOM 1557 N N   . THR A 1 199 ? -0.987  -37.165 -11.182 1.00 98.22 199 A 1 
ATOM 1558 C CA  . THR A 1 199 ? -1.495  -38.511 -10.846 1.00 98.18 199 A 1 
ATOM 1559 C C   . THR A 1 199 ? -3.015  -38.651 -11.021 1.00 98.21 199 A 1 
ATOM 1560 O O   . THR A 1 199 ? -3.584  -39.713 -10.773 1.00 96.95 199 A 1 
ATOM 1561 C CB  . THR A 1 199 ? -1.110  -38.884 -9.413  1.00 97.75 199 A 1 
ATOM 1562 O OG1 . THR A 1 199 ? -1.750  -37.996 -8.524  1.00 96.44 199 A 1 
ATOM 1563 C CG2 . THR A 1 199 ? 0.400   -38.814 -9.192  1.00 95.58 199 A 1 
ATOM 1564 N N   . GLY A 1 200 ? -3.714  -37.578 -11.417 1.00 98.07 200 A 1 
ATOM 1565 C CA  . GLY A 1 200 ? -5.168  -37.534 -11.539 1.00 98.06 200 A 1 
ATOM 1566 C C   . GLY A 1 200 ? -5.915  -37.268 -10.226 1.00 98.33 200 A 1 
ATOM 1567 O O   . GLY A 1 200 ? -7.149  -37.209 -10.237 1.00 97.27 200 A 1 
ATOM 1568 N N   . ARG A 1 201 ? -5.221  -37.082 -9.087  1.00 98.23 201 A 1 
ATOM 1569 C CA  . ARG A 1 201 ? -5.869  -36.673 -7.830  1.00 98.18 201 A 1 
ATOM 1570 C C   . ARG A 1 201 ? -6.332  -35.211 -7.891  1.00 98.44 201 A 1 
ATOM 1571 O O   . ARG A 1 201 ? -5.670  -34.386 -8.520  1.00 98.09 201 A 1 
ATOM 1572 C CB  . ARG A 1 201 ? -4.953  -36.894 -6.623  1.00 97.65 201 A 1 
ATOM 1573 C CG  . ARG A 1 201 ? -4.748  -38.385 -6.337  1.00 94.47 201 A 1 
ATOM 1574 C CD  . ARG A 1 201 ? -4.199  -38.554 -4.923  1.00 90.20 201 A 1 
ATOM 1575 N NE  . ARG A 1 201 ? -3.785  -39.938 -4.656  1.00 86.27 201 A 1 
ATOM 1576 C CZ  . ARG A 1 201 ? -3.362  -40.392 -3.497  1.00 81.87 201 A 1 
ATOM 1577 N NH1 . ARG A 1 201 ? -3.381  -39.670 -2.412  1.00 73.98 201 A 1 
ATOM 1578 N NH2 . ARG A 1 201 ? -2.887  -41.602 -3.414  1.00 76.60 201 A 1 
ATOM 1579 N N   . PRO A 1 202 ? -7.474  -34.875 -7.261  1.00 98.58 202 A 1 
ATOM 1580 C CA  . PRO A 1 202 ? -7.933  -33.494 -7.169  1.00 98.60 202 A 1 
ATOM 1581 C C   . PRO A 1 202 ? -7.019  -32.671 -6.251  1.00 98.74 202 A 1 
ATOM 1582 O O   . PRO A 1 202 ? -6.537  -33.176 -5.237  1.00 98.55 202 A 1 
ATOM 1583 C CB  . PRO A 1 202 ? -9.358  -33.579 -6.616  1.00 98.08 202 A 1 
ATOM 1584 C CG  . PRO A 1 202 ? -9.328  -34.843 -5.757  1.00 96.23 202 A 1 
ATOM 1585 C CD  . PRO A 1 202 ? -8.358  -35.756 -6.507  1.00 98.21 202 A 1 
ATOM 1586 N N   . PHE A 1 203 ? -6.842  -31.391 -6.575  1.00 98.83 203 A 1 
ATOM 1587 C CA  . PHE A 1 203 ? -6.144  -30.463 -5.693  1.00 98.86 203 A 1 
ATOM 1588 C C   . PHE A 1 203 ? -6.978  -30.141 -4.445  1.00 98.78 203 A 1 
ATOM 1589 O O   . PHE A 1 203 ? -8.176  -29.887 -4.532  1.00 98.49 203 A 1 
ATOM 1590 C CB  . PHE A 1 203 ? -5.770  -29.192 -6.455  1.00 98.85 203 A 1 
ATOM 1591 C CG  . PHE A 1 203 ? -4.775  -29.403 -7.579  1.00 98.89 203 A 1 
ATOM 1592 C CD1 . PHE A 1 203 ? -3.491  -29.900 -7.296  1.00 98.79 203 A 1 
ATOM 1593 C CD2 . PHE A 1 203 ? -5.120  -29.087 -8.907  1.00 98.77 203 A 1 
ATOM 1594 C CE1 . PHE A 1 203 ? -2.556  -30.081 -8.330  1.00 98.68 203 A 1 
ATOM 1595 C CE2 . PHE A 1 203 ? -4.186  -29.262 -9.942  1.00 98.65 203 A 1 
ATOM 1596 C CZ  . PHE A 1 203 ? -2.903  -29.760 -9.655  1.00 98.71 203 A 1 
ATOM 1597 N N   . ARG A 1 204 ? -6.327  -30.127 -3.282  1.00 98.85 204 A 1 
ATOM 1598 C CA  . ARG A 1 204 ? -6.905  -29.756 -1.977  1.00 98.80 204 A 1 
ATOM 1599 C C   . ARG A 1 204 ? -6.207  -28.565 -1.334  1.00 98.85 204 A 1 
ATOM 1600 O O   . ARG A 1 204 ? -6.769  -27.930 -0.442  1.00 98.62 204 A 1 
ATOM 1601 C CB  . ARG A 1 204 ? -6.843  -30.959 -1.031  1.00 98.45 204 A 1 
ATOM 1602 C CG  . ARG A 1 204 ? -7.726  -32.117 -1.496  1.00 95.75 204 A 1 
ATOM 1603 C CD  . ARG A 1 204 ? -7.601  -33.272 -0.508  1.00 91.02 204 A 1 
ATOM 1604 N NE  . ARG A 1 204 ? -8.478  -34.394 -0.882  1.00 82.14 204 A 1 
ATOM 1605 C CZ  . ARG A 1 204 ? -9.546  -34.819 -0.232  1.00 70.89 204 A 1 
ATOM 1606 N NH1 . ARG A 1 204 ? -9.943  -34.275 0.880   1.00 62.55 204 A 1 
ATOM 1607 N NH2 . ARG A 1 204 ? -10.234 -35.816 -0.701  1.00 63.28 204 A 1 
ATOM 1608 N N   . THR A 1 205 ? -4.985  -28.273 -1.770  1.00 98.87 205 A 1 
ATOM 1609 C CA  . THR A 1 205 ? -4.151  -27.193 -1.235  1.00 98.93 205 A 1 
ATOM 1610 C C   . THR A 1 205 ? -3.623  -26.327 -2.375  1.00 98.96 205 A 1 
ATOM 1611 O O   . THR A 1 205 ? -3.195  -26.845 -3.405  1.00 98.93 205 A 1 
ATOM 1612 C CB  . THR A 1 205 ? -2.998  -27.759 -0.392  1.00 98.82 205 A 1 
ATOM 1613 O OG1 . THR A 1 205 ? -3.517  -28.588 0.632   1.00 96.81 205 A 1 
ATOM 1614 C CG2 . THR A 1 205 ? -2.193  -26.668 0.311   1.00 96.94 205 A 1 
ATOM 1615 N N   . ALA A 1 206 ? -3.634  -25.006 -2.182  1.00 98.94 206 A 1 
ATOM 1616 C CA  . ALA A 1 206 ? -2.954  -24.047 -3.039  1.00 98.95 206 A 1 
ATOM 1617 C C   . ALA A 1 206 ? -1.777  -23.425 -2.271  1.00 98.96 206 A 1 
ATOM 1618 O O   . ALA A 1 206 ? -1.922  -23.060 -1.106  1.00 98.86 206 A 1 
ATOM 1619 C CB  . ALA A 1 206 ? -3.971  -23.006 -3.526  1.00 98.88 206 A 1 
ATOM 1620 N N   . VAL A 1 207 ? -0.608  -23.301 -2.892  1.00 98.95 207 A 1 
ATOM 1621 C CA  . VAL A 1 207 ? 0.575   -22.676 -2.277  1.00 98.96 207 A 1 
ATOM 1622 C C   . VAL A 1 207 ? 1.049   -21.527 -3.151  1.00 98.96 207 A 1 
ATOM 1623 O O   . VAL A 1 207 ? 1.518   -21.752 -4.263  1.00 98.91 207 A 1 
ATOM 1624 C CB  . VAL A 1 207 ? 1.708   -23.687 -2.039  1.00 98.94 207 A 1 
ATOM 1625 C CG1 . VAL A 1 207 ? 2.922   -23.012 -1.381  1.00 98.74 207 A 1 
ATOM 1626 C CG2 . VAL A 1 207 ? 1.259   -24.830 -1.128  1.00 98.72 207 A 1 
ATOM 1627 N N   . GLN A 1 208 ? 0.956   -20.302 -2.652  1.00 98.91 208 A 1 
ATOM 1628 C CA  . GLN A 1 208 ? 1.471   -19.138 -3.362  1.00 98.91 208 A 1 
ATOM 1629 C C   . GLN A 1 208 ? 2.959   -18.931 -3.061  1.00 98.90 208 A 1 
ATOM 1630 O O   . GLN A 1 208 ? 3.361   -18.858 -1.903  1.00 98.79 208 A 1 
ATOM 1631 C CB  . GLN A 1 208 ? 0.604   -17.907 -3.054  1.00 98.80 208 A 1 
ATOM 1632 C CG  . GLN A 1 208 ? 1.003   -16.678 -3.885  1.00 98.40 208 A 1 
ATOM 1633 C CD  . GLN A 1 208 ? -0.139  -15.683 -4.068  1.00 98.74 208 A 1 
ATOM 1634 O OE1 . GLN A 1 208 ? -1.228  -16.035 -4.490  1.00 96.12 208 A 1 
ATOM 1635 N NE2 . GLN A 1 208 ? 0.053   -14.419 -3.799  1.00 95.71 208 A 1 
ATOM 1636 N N   . ILE A 1 209 ? 3.773   -18.816 -4.114  1.00 98.86 209 A 1 
ATOM 1637 C CA  . ILE A 1 209 ? 5.211   -18.550 -4.055  1.00 98.84 209 A 1 
ATOM 1638 C C   . ILE A 1 209 ? 5.441   -17.126 -4.555  1.00 98.78 209 A 1 
ATOM 1639 O O   . ILE A 1 209 ? 5.242   -16.835 -5.736  1.00 98.58 209 A 1 
ATOM 1640 C CB  . ILE A 1 209 ? 6.014   -19.577 -4.883  1.00 98.81 209 A 1 
ATOM 1641 C CG1 . ILE A 1 209 ? 5.651   -21.038 -4.530  1.00 98.58 209 A 1 
ATOM 1642 C CG2 . ILE A 1 209 ? 7.521   -19.328 -4.676  1.00 98.68 209 A 1 
ATOM 1643 C CD1 . ILE A 1 209 ? 6.295   -22.069 -5.467  1.00 98.23 209 A 1 
ATOM 1644 N N   . GLY A 1 210 ? 5.846   -16.225 -3.659  1.00 98.52 210 A 1 
ATOM 1645 C CA  . GLY A 1 210 ? 6.095   -14.828 -3.991  1.00 98.47 210 A 1 
ATOM 1646 C C   . GLY A 1 210 ? 6.567   -14.030 -2.779  1.00 98.57 210 A 1 
ATOM 1647 O O   . GLY A 1 210 ? 6.364   -14.443 -1.643  1.00 97.99 210 A 1 
ATOM 1648 N N   . ILE A 1 211 ? 7.181   -12.865 -3.000  1.00 98.07 211 A 1 
ATOM 1649 C CA  . ILE A 1 211 ? 7.720   -12.025 -1.917  1.00 98.15 211 A 1 
ATOM 1650 C C   . ILE A 1 211 ? 7.191   -10.586 -1.989  1.00 98.00 211 A 1 
ATOM 1651 O O   . ILE A 1 211 ? 6.786   -10.106 -3.050  1.00 97.17 211 A 1 
ATOM 1652 C CB  . ILE A 1 211 ? 9.266   -12.125 -1.895  1.00 97.94 211 A 1 
ATOM 1653 C CG1 . ILE A 1 211 ? 9.839   -11.587 -0.566  1.00 96.31 211 A 1 
ATOM 1654 C CG2 . ILE A 1 211 ? 9.893   -11.421 -3.112  1.00 96.15 211 A 1 
ATOM 1655 C CD1 . ILE A 1 211 ? 11.293  -11.982 -0.311  1.00 94.33 211 A 1 
ATOM 1656 N N   . GLY A 1 212 ? 7.186   -9.894  -0.846  1.00 97.83 212 A 1 
ATOM 1657 C CA  . GLY A 1 212 ? 6.707   -8.519  -0.737  1.00 97.80 212 A 1 
ATOM 1658 C C   . GLY A 1 212 ? 5.213   -8.412  -1.062  1.00 98.32 212 A 1 
ATOM 1659 O O   . GLY A 1 212 ? 4.390   -9.069  -0.431  1.00 97.97 212 A 1 
ATOM 1660 N N   . GLY A 1 213 ? 4.850   -7.603  -2.068  1.00 97.90 213 A 1 
ATOM 1661 C CA  . GLY A 1 213 ? 3.455   -7.430  -2.498  1.00 97.96 213 A 1 
ATOM 1662 C C   . GLY A 1 213 ? 2.793   -8.685  -3.075  1.00 98.35 213 A 1 
ATOM 1663 O O   . GLY A 1 213 ? 1.567   -8.769  -3.099  1.00 97.90 213 A 1 
ATOM 1664 N N   . SER A 1 214 ? 3.577   -9.680  -3.504  1.00 98.26 214 A 1 
ATOM 1665 C CA  . SER A 1 214 ? 3.090   -10.990 -3.954  1.00 98.43 214 A 1 
ATOM 1666 C C   . SER A 1 214 ? 2.823   -11.966 -2.800  1.00 98.60 214 A 1 
ATOM 1667 O O   . SER A 1 214 ? 2.333   -13.064 -3.049  1.00 98.27 214 A 1 
ATOM 1668 C CB  . SER A 1 214 ? 4.096   -11.612 -4.930  1.00 98.21 214 A 1 
ATOM 1669 O OG  . SER A 1 214 ? 4.314   -10.762 -6.048  1.00 96.44 214 A 1 
ATOM 1670 N N   . ASP A 1 215 ? 3.127   -11.591 -1.556  1.00 98.66 215 A 1 
ATOM 1671 C CA  . ASP A 1 215 ? 2.930   -12.393 -0.344  1.00 98.78 215 A 1 
ATOM 1672 C C   . ASP A 1 215 ? 2.070   -11.681 0.707   1.00 98.85 215 A 1 
ATOM 1673 O O   . ASP A 1 215 ? 0.985   -12.142 1.052   1.00 98.68 215 A 1 
ATOM 1674 C CB  . ASP A 1 215 ? 4.298   -12.772 0.252   1.00 98.71 215 A 1 
ATOM 1675 C CG  . ASP A 1 215 ? 4.131   -13.520 1.582   1.00 98.49 215 A 1 
ATOM 1676 O OD1 . ASP A 1 215 ? 3.457   -14.570 1.575   1.00 96.28 215 A 1 
ATOM 1677 O OD2 . ASP A 1 215 ? 4.611   -13.055 2.636   1.00 97.28 215 A 1 
ATOM 1678 N N   . LEU A 1 216 ? 2.526   -10.530 1.220   1.00 98.79 216 A 1 
ATOM 1679 C CA  . LEU A 1 216 ? 1.997   -9.908  2.439   1.00 98.81 216 A 1 
ATOM 1680 C C   . LEU A 1 216 ? 0.496   -9.605  2.366   1.00 98.86 216 A 1 
ATOM 1681 O O   . LEU A 1 216 ? -0.246  -9.951  3.286   1.00 98.79 216 A 1 
ATOM 1682 C CB  . LEU A 1 216 ? 2.775   -8.612  2.741   1.00 98.74 216 A 1 
ATOM 1683 C CG  . LEU A 1 216 ? 4.240   -8.816  3.171   1.00 98.23 216 A 1 
ATOM 1684 C CD1 . LEU A 1 216 ? 4.921   -7.456  3.302   1.00 97.54 216 A 1 
ATOM 1685 C CD2 . LEU A 1 216 ? 4.340   -9.525  4.527   1.00 97.33 216 A 1 
ATOM 1686 N N   . GLY A 1 217 ? 0.060   -8.962  1.277   1.00 98.80 217 A 1 
ATOM 1687 C CA  . GLY A 1 217 ? -1.347  -8.644  1.047   1.00 98.86 217 A 1 
ATOM 1688 C C   . GLY A 1 217 ? -2.200  -9.901  0.854   1.00 98.92 217 A 1 
ATOM 1689 O O   . GLY A 1 217 ? -3.085  -10.139 1.675   1.00 98.88 217 A 1 
ATOM 1690 N N   . PRO A 1 218 ? -1.910  -10.771 -0.146  1.00 98.92 218 A 1 
ATOM 1691 C CA  . PRO A 1 218 ? -2.638  -12.023 -0.357  1.00 98.93 218 A 1 
ATOM 1692 C C   . PRO A 1 218 ? -2.727  -12.905 0.897   1.00 98.94 218 A 1 
ATOM 1693 O O   . PRO A 1 218 ? -3.807  -13.390 1.223   1.00 98.89 218 A 1 
ATOM 1694 C CB  . PRO A 1 218 ? -1.891  -12.726 -1.492  1.00 98.87 218 A 1 
ATOM 1695 C CG  . PRO A 1 218 ? -1.327  -11.560 -2.301  1.00 98.53 218 A 1 
ATOM 1696 C CD  . PRO A 1 218 ? -0.961  -10.547 -1.230  1.00 98.87 218 A 1 
ATOM 1697 N N   . ARG A 1 219 ? -1.628  -13.066 1.658   1.00 98.94 219 A 1 
ATOM 1698 C CA  . ARG A 1 219 ? -1.602  -13.815 2.923   1.00 98.94 219 A 1 
ATOM 1699 C C   . ARG A 1 219 ? -2.508  -13.178 3.976   1.00 98.96 219 A 1 
ATOM 1700 O O   . ARG A 1 219 ? -3.273  -13.885 4.627   1.00 98.93 219 A 1 
ATOM 1701 C CB  . ARG A 1 219 ? -0.142  -13.910 3.415   1.00 98.84 219 A 1 
ATOM 1702 C CG  . ARG A 1 219 ? 0.018   -14.771 4.675   1.00 98.68 219 A 1 
ATOM 1703 C CD  . ARG A 1 219 ? 1.449   -14.737 5.226   1.00 98.58 219 A 1 
ATOM 1704 N NE  . ARG A 1 219 ? 2.451   -15.226 4.267   1.00 98.23 219 A 1 
ATOM 1705 C CZ  . ARG A 1 219 ? 3.179   -16.330 4.321   1.00 98.31 219 A 1 
ATOM 1706 N NH1 . ARG A 1 219 ? 3.047   -17.235 5.252   1.00 96.81 219 A 1 
ATOM 1707 N NH2 . ARG A 1 219 ? 4.103   -16.538 3.444   1.00 97.12 219 A 1 
ATOM 1708 N N   . ALA A 1 220 ? -2.449  -11.853 4.134   1.00 98.93 220 A 1 
ATOM 1709 C CA  . ALA A 1 220 ? -3.316  -11.146 5.073   1.00 98.94 220 A 1 
ATOM 1710 C C   . ALA A 1 220 ? -4.802  -11.288 4.705   1.00 98.95 220 A 1 
ATOM 1711 O O   . ALA A 1 220 ? -5.620  -11.516 5.596   1.00 98.90 220 A 1 
ATOM 1712 C CB  . ALA A 1 220 ? -2.884  -9.678  5.139   1.00 98.91 220 A 1 
ATOM 1713 N N   . MET A 1 221 ? -5.149  -11.218 3.408   1.00 98.94 221 A 1 
ATOM 1714 C CA  . MET A 1 221 ? -6.528  -11.397 2.937   1.00 98.93 221 A 1 
ATOM 1715 C C   . MET A 1 221 ? -7.018  -12.836 3.138   1.00 98.94 221 A 1 
ATOM 1716 O O   . MET A 1 221 ? -8.140  -13.036 3.598   1.00 98.89 221 A 1 
ATOM 1717 C CB  . MET A 1 221 ? -6.669  -11.009 1.455   1.00 98.87 221 A 1 
ATOM 1718 C CG  . MET A 1 221 ? -6.353  -9.542  1.116   1.00 98.49 221 A 1 
ATOM 1719 S SD  . MET A 1 221 ? -7.155  -8.268  2.130   1.00 97.94 221 A 1 
ATOM 1720 C CE  . MET A 1 221 ? -5.799  -7.821  3.239   1.00 93.34 221 A 1 
ATOM 1721 N N   . TYR A 1 222 ? -6.182  -13.851 2.852   1.00 98.96 222 A 1 
ATOM 1722 C CA  . TYR A 1 222 ? -6.526  -15.252 3.109   1.00 98.96 222 A 1 
ATOM 1723 C C   . TYR A 1 222 ? -6.833  -15.492 4.594   1.00 98.95 222 A 1 
ATOM 1724 O O   . TYR A 1 222 ? -7.920  -15.963 4.925   1.00 98.91 222 A 1 
ATOM 1725 C CB  . TYR A 1 222 ? -5.400  -16.173 2.624   1.00 98.95 222 A 1 
ATOM 1726 C CG  . TYR A 1 222 ? -5.589  -17.613 3.075   1.00 98.94 222 A 1 
ATOM 1727 C CD1 . TYR A 1 222 ? -4.874  -18.107 4.187   1.00 98.80 222 A 1 
ATOM 1728 C CD2 . TYR A 1 222 ? -6.527  -18.435 2.432   1.00 98.84 222 A 1 
ATOM 1729 C CE1 . TYR A 1 222 ? -5.100  -19.419 4.650   1.00 98.77 222 A 1 
ATOM 1730 C CE2 . TYR A 1 222 ? -6.754  -19.751 2.892   1.00 98.77 222 A 1 
ATOM 1731 C CZ  . TYR A 1 222 ? -6.042  -20.243 4.003   1.00 98.80 222 A 1 
ATOM 1732 O OH  . TYR A 1 222 ? -6.268  -21.505 4.451   1.00 98.50 222 A 1 
ATOM 1733 N N   . LEU A 1 223 ? -5.919  -15.094 5.491   1.00 98.93 223 A 1 
ATOM 1734 C CA  . LEU A 1 223 ? -6.099  -15.264 6.939   1.00 98.91 223 A 1 
ATOM 1735 C C   . LEU A 1 223 ? -7.322  -14.504 7.468   1.00 98.90 223 A 1 
ATOM 1736 O O   . LEU A 1 223 ? -7.991  -14.972 8.384   1.00 98.78 223 A 1 
ATOM 1737 C CB  . LEU A 1 223 ? -4.830  -14.784 7.662   1.00 98.88 223 A 1 
ATOM 1738 C CG  . LEU A 1 223 ? -3.589  -15.670 7.443   1.00 98.65 223 A 1 
ATOM 1739 C CD1 . LEU A 1 223 ? -2.369  -14.980 8.057   1.00 98.09 223 A 1 
ATOM 1740 C CD2 . LEU A 1 223 ? -3.732  -17.048 8.085   1.00 97.94 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -7.643  -13.348 6.871   1.00 98.91 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -8.809  -12.555 7.243   1.00 98.90 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -10.144 -13.231 6.887   1.00 98.87 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -11.158 -12.918 7.508   1.00 98.68 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -8.688  -11.179 6.583   1.00 98.86 224 A 1 
ATOM 1746 N N   . LEU A 1 225 ? -10.173 -14.149 5.912   1.00 98.93 225 A 1 
ATOM 1747 C CA  . LEU A 1 225 ? -11.389 -14.817 5.434   1.00 98.91 225 A 1 
ATOM 1748 C C   . LEU A 1 225 ? -11.517 -16.274 5.901   1.00 98.87 225 A 1 
ATOM 1749 O O   . LEU A 1 225 ? -12.628 -16.797 5.974   1.00 98.60 225 A 1 
ATOM 1750 C CB  . LEU A 1 225 ? -11.430 -14.724 3.900   1.00 98.85 225 A 1 
ATOM 1751 C CG  . LEU A 1 225 ? -11.541 -13.290 3.349   1.00 98.68 225 A 1 
ATOM 1752 C CD1 . LEU A 1 225 ? -11.504 -13.322 1.823   1.00 98.31 225 A 1 
ATOM 1753 C CD2 . LEU A 1 225 ? -12.821 -12.590 3.798   1.00 98.15 225 A 1 
ATOM 1754 N N   . GLU A 1 226 ? -10.407 -16.926 6.251   1.00 98.83 226 A 1 
ATOM 1755 C CA  . GLU A 1 226 ? -10.332 -18.356 6.571   1.00 98.72 226 A 1 
ATOM 1756 C C   . GLU A 1 226 ? -11.325 -18.780 7.664   1.00 98.71 226 A 1 
ATOM 1757 O O   . GLU A 1 226 ? -12.015 -19.792 7.527   1.00 98.30 226 A 1 
ATOM 1758 C CB  . GLU A 1 226 ? -8.888  -18.690 6.987   1.00 98.10 226 A 1 
ATOM 1759 C CG  . GLU A 1 226 ? -8.692  -20.182 7.303   1.00 94.83 226 A 1 
ATOM 1760 C CD  . GLU A 1 226 ? -7.241  -20.515 7.674   1.00 94.71 226 A 1 
ATOM 1761 O OE1 . GLU A 1 226 ? -6.708  -21.490 7.096   1.00 88.37 226 A 1 
ATOM 1762 O OE2 . GLU A 1 226 ? -6.675  -19.801 8.532   1.00 90.04 226 A 1 
ATOM 1763 N N   . GLN A 1 227 ? -11.447 -18.003 8.750   1.00 98.63 227 A 1 
ATOM 1764 C CA  . GLN A 1 227 ? -12.289 -18.383 9.888   1.00 98.42 227 A 1 
ATOM 1765 C C   . GLN A 1 227 ? -13.789 -18.290 9.567   1.00 98.48 227 A 1 
ATOM 1766 O O   . GLN A 1 227 ? -14.552 -19.164 9.981   1.00 98.02 227 A 1 
ATOM 1767 C CB  . GLN A 1 227 ? -11.937 -17.528 11.115  1.00 97.97 227 A 1 
ATOM 1768 C CG  . GLN A 1 227 ? -10.471 -17.672 11.566  1.00 96.45 227 A 1 
ATOM 1769 C CD  . GLN A 1 227 ? -10.057 -19.121 11.819  1.00 93.85 227 A 1 
ATOM 1770 O OE1 . GLN A 1 227 ? -10.795 -19.922 12.374  1.00 85.87 227 A 1 
ATOM 1771 N NE2 . GLN A 1 227 ? -8.874  -19.513 11.399  1.00 83.30 227 A 1 
ATOM 1772 N N   . GLY A 1 228 ? -14.204 -17.274 8.802   1.00 98.37 228 A 1 
ATOM 1773 C CA  . GLY A 1 228 ? -15.586 -17.145 8.321   1.00 98.31 228 A 1 
ATOM 1774 C C   . GLY A 1 228 ? -15.953 -18.282 7.367   1.00 98.39 228 A 1 
ATOM 1775 O O   . GLY A 1 228 ? -16.936 -18.985 7.589   1.00 97.86 228 A 1 
ATOM 1776 N N   . ALA A 1 229 ? -15.089 -18.556 6.376   1.00 98.47 229 A 1 
ATOM 1777 C CA  . ALA A 1 229 ? -15.295 -19.642 5.424   1.00 98.42 229 A 1 
ATOM 1778 C C   . ALA A 1 229 ? -15.317 -21.026 6.102   1.00 98.25 229 A 1 
ATOM 1779 O O   . ALA A 1 229 ? -16.113 -21.888 5.729   1.00 97.79 229 A 1 
ATOM 1780 C CB  . ALA A 1 229 ? -14.192 -19.550 4.367   1.00 98.37 229 A 1 
ATOM 1781 N N   . ALA A 1 230 ? -14.497 -21.241 7.134   1.00 98.36 230 A 1 
ATOM 1782 C CA  . ALA A 1 230 ? -14.516 -22.469 7.922   1.00 98.10 230 A 1 
ATOM 1783 C C   . ALA A 1 230 ? -15.826 -22.638 8.710   1.00 98.02 230 A 1 
ATOM 1784 O O   . ALA A 1 230 ? -16.352 -23.747 8.787   1.00 97.12 230 A 1 
ATOM 1785 C CB  . ALA A 1 230 ? -13.297 -22.472 8.855   1.00 97.64 230 A 1 
ATOM 1786 N N   . LYS A 1 231 ? -16.377 -21.547 9.285   1.00 97.87 231 A 1 
ATOM 1787 C CA  . LYS A 1 231 ? -17.672 -21.570 9.991   1.00 97.68 231 A 1 
ATOM 1788 C C   . LYS A 1 231 ? -18.826 -21.918 9.055   1.00 97.79 231 A 1 
ATOM 1789 O O   . LYS A 1 231 ? -19.690 -22.716 9.421   1.00 96.70 231 A 1 
ATOM 1790 C CB  . LYS A 1 231 ? -17.899 -20.205 10.664  1.00 96.93 231 A 1 
ATOM 1791 C CG  . LYS A 1 231 ? -19.289 -20.021 11.298  1.00 94.85 231 A 1 
ATOM 1792 C CD  . LYS A 1 231 ? -19.579 -21.055 12.397  1.00 90.57 231 A 1 
ATOM 1793 C CE  . LYS A 1 231 ? -20.929 -20.728 13.036  1.00 86.55 231 A 1 
ATOM 1794 N NZ  . LYS A 1 231 ? -21.096 -21.430 14.323  1.00 77.12 231 A 1 
ATOM 1795 N N   . GLU A 1 232 ? -18.841 -21.334 7.863   1.00 97.39 232 A 1 
ATOM 1796 C CA  . GLU A 1 232 ? -19.897 -21.505 6.860   1.00 96.84 232 A 1 
ATOM 1797 C C   . GLU A 1 232 ? -19.742 -22.791 6.028   1.00 96.85 232 A 1 
ATOM 1798 O O   . GLU A 1 232 ? -20.640 -23.153 5.278   1.00 95.30 232 A 1 
ATOM 1799 C CB  . GLU A 1 232 ? -19.910 -20.273 5.956   1.00 96.31 232 A 1 
ATOM 1800 C CG  . GLU A 1 232 ? -20.352 -19.010 6.716   1.00 93.55 232 A 1 
ATOM 1801 C CD  . GLU A 1 232 ? -20.259 -17.739 5.863   1.00 90.66 232 A 1 
ATOM 1802 O OE1 . GLU A 1 232 ? -20.581 -16.672 6.431   1.00 82.64 232 A 1 
ATOM 1803 O OE2 . GLU A 1 232 ? -19.874 -17.852 4.675   1.00 82.75 232 A 1 
ATOM 1804 N N   . GLY A 1 233 ? -18.609 -23.503 6.142   1.00 96.46 233 A 1 
ATOM 1805 C CA  . GLY A 1 233 ? -18.299 -24.670 5.311   1.00 95.94 233 A 1 
ATOM 1806 C C   . GLY A 1 233 ? -18.080 -24.316 3.833   1.00 96.13 233 A 1 
ATOM 1807 O O   . GLY A 1 233 ? -18.267 -25.162 2.959   1.00 94.27 233 A 1 
ATOM 1808 N N   . THR A 1 234 ? -17.719 -23.068 3.536   1.00 95.64 234 A 1 
ATOM 1809 C CA  . THR A 1 234 ? -17.542 -22.555 2.170   1.00 95.19 234 A 1 
ATOM 1810 C C   . THR A 1 234 ? -16.098 -22.636 1.677   1.00 96.47 234 A 1 
ATOM 1811 O O   . THR A 1 234 ? -15.875 -22.515 0.476   1.00 95.86 234 A 1 
ATOM 1812 C CB  . THR A 1 234 ? -18.064 -21.114 2.036   1.00 94.06 234 A 1 
ATOM 1813 O OG1 . THR A 1 234 ? -17.432 -20.287 2.976   1.00 92.98 234 A 1 
ATOM 1814 C CG2 . THR A 1 234 ? -19.571 -21.023 2.255   1.00 91.79 234 A 1 
ATOM 1815 N N   . GLN A 1 235 ? -15.118 -22.920 2.564   1.00 98.34 235 A 1 
ATOM 1816 C CA  . GLN A 1 235 ? -13.717 -23.101 2.183   1.00 98.48 235 A 1 
ATOM 1817 C C   . GLN A 1 235 ? -13.573 -24.267 1.195   1.00 98.54 235 A 1 
ATOM 1818 O O   . GLN A 1 235 ? -14.015 -25.384 1.460   1.00 98.08 235 A 1 
ATOM 1819 C CB  . GLN A 1 235 ? -12.846 -23.301 3.433   1.00 98.08 235 A 1 
ATOM 1820 C CG  . GLN A 1 235 ? -11.342 -23.254 3.096   1.00 96.27 235 A 1 
ATOM 1821 C CD  . GLN A 1 235 ? -10.443 -23.319 4.329   1.00 95.21 235 A 1 
ATOM 1822 O OE1 . GLN A 1 235 ? -10.837 -23.702 5.419   1.00 88.79 235 A 1 
ATOM 1823 N NE2 . GLN A 1 235 ? -9.188  -22.944 4.206   1.00 85.39 235 A 1 
ATOM 1824 N N   . LYS A 1 236 ? -12.954 -24.003 0.036   1.00 98.83 236 A 1 
ATOM 1825 C CA  . LYS A 1 236 ? -12.760 -24.976 -1.048  1.00 98.78 236 A 1 
ATOM 1826 C C   . LYS A 1 236 ? -11.407 -25.663 -0.960  1.00 98.79 236 A 1 
ATOM 1827 O O   . LYS A 1 236 ? -11.319 -26.876 -1.139  1.00 98.30 236 A 1 
ATOM 1828 C CB  . LYS A 1 236 ? -12.919 -24.283 -2.413  1.00 98.57 236 A 1 
ATOM 1829 C CG  . LYS A 1 236 ? -14.253 -23.550 -2.621  1.00 97.72 236 A 1 
ATOM 1830 C CD  . LYS A 1 236 ? -15.460 -24.470 -2.431  1.00 95.73 236 A 1 
ATOM 1831 C CE  . LYS A 1 236 ? -16.746 -23.694 -2.697  1.00 92.90 236 A 1 
ATOM 1832 N NZ  . LYS A 1 236 ? -17.936 -24.531 -2.405  1.00 85.67 236 A 1 
ATOM 1833 N N   . MET A 1 237 ? -10.357 -24.891 -0.693  1.00 98.85 237 A 1 
ATOM 1834 C CA  . MET A 1 237 ? -8.980  -25.369 -0.595  1.00 98.88 237 A 1 
ATOM 1835 C C   . MET A 1 237 ? -8.261  -24.656 0.551   1.00 98.89 237 A 1 
ATOM 1836 O O   . MET A 1 237 ? -8.533  -23.492 0.834   1.00 98.73 237 A 1 
ATOM 1837 C CB  . MET A 1 237 ? -8.234  -25.125 -1.921  1.00 98.78 237 A 1 
ATOM 1838 C CG  . MET A 1 237 ? -8.847  -25.889 -3.109  1.00 98.10 237 A 1 
ATOM 1839 S SD  . MET A 1 237 ? -8.092  -25.540 -4.720  1.00 98.10 237 A 1 
ATOM 1840 C CE  . MET A 1 237 ? -6.416  -26.171 -4.471  1.00 95.14 237 A 1 
ATOM 1841 N N   . LYS A 1 238 ? -7.309  -25.340 1.191   1.00 98.87 238 A 1 
ATOM 1842 C CA  . LYS A 1 238 ? -6.373  -24.699 2.122   1.00 98.85 238 A 1 
ATOM 1843 C C   . LYS A 1 238 ? -5.366  -23.873 1.325   1.00 98.92 238 A 1 
ATOM 1844 O O   . LYS A 1 238 ? -4.899  -24.337 0.284   1.00 98.84 238 A 1 
ATOM 1845 C CB  . LYS A 1 238 ? -5.701  -25.785 2.979   1.00 98.52 238 A 1 
ATOM 1846 C CG  . LYS A 1 238 ? -4.815  -25.186 4.083   1.00 94.00 238 A 1 
ATOM 1847 C CD  . LYS A 1 238 ? -4.189  -26.293 4.941   1.00 87.82 238 A 1 
ATOM 1848 C CE  . LYS A 1 238 ? -3.306  -25.670 6.026   1.00 77.88 238 A 1 
ATOM 1849 N NZ  . LYS A 1 238 ? -2.603  -26.703 6.831   1.00 66.03 238 A 1 
ATOM 1850 N N   . ALA A 1 239 ? -4.983  -22.685 1.801   1.00 98.89 239 A 1 
ATOM 1851 C CA  . ALA A 1 239 ? -3.885  -21.924 1.207   1.00 98.91 239 A 1 
ATOM 1852 C C   . ALA A 1 239 ? -2.684  -21.811 2.154   1.00 98.91 239 A 1 
ATOM 1853 O O   . ALA A 1 239 ? -2.831  -21.689 3.367   1.00 98.78 239 A 1 
ATOM 1854 C CB  . ALA A 1 239 ? -4.381  -20.573 0.694   1.00 98.82 239 A 1 
ATOM 1855 N N   . LEU A 1 240 ? -1.483  -21.880 1.575   1.00 98.93 240 A 1 
ATOM 1856 C CA  . LEU A 1 240 ? -0.200  -21.650 2.241   1.00 98.93 240 A 1 
ATOM 1857 C C   . LEU A 1 240 ? 0.655   -20.713 1.376   1.00 98.95 240 A 1 
ATOM 1858 O O   . LEU A 1 240 ? 0.336   -20.456 0.212   1.00 98.87 240 A 1 
ATOM 1859 C CB  . LEU A 1 240 ? 0.506   -22.996 2.497   1.00 98.84 240 A 1 
ATOM 1860 C CG  . LEU A 1 240 ? -0.221  -23.969 3.444   1.00 98.04 240 A 1 
ATOM 1861 C CD1 . LEU A 1 240 ? 0.514   -25.309 3.463   1.00 94.94 240 A 1 
ATOM 1862 C CD2 . LEU A 1 240 ? -0.269  -23.448 4.881   1.00 94.66 240 A 1 
ATOM 1863 N N   . PHE A 1 241 ? 1.745   -20.196 1.944   1.00 98.92 241 A 1 
ATOM 1864 C CA  . PHE A 1 241 ? 2.589   -19.197 1.289   1.00 98.92 241 A 1 
ATOM 1865 C C   . PHE A 1 241 ? 4.069   -19.508 1.523   1.00 98.89 241 A 1 
ATOM 1866 O O   . PHE A 1 241 ? 4.444   -19.800 2.654   1.00 98.72 241 A 1 
ATOM 1867 C CB  . PHE A 1 241 ? 2.239   -17.801 1.822   1.00 98.90 241 A 1 
ATOM 1868 C CG  . PHE A 1 241 ? 0.821   -17.340 1.532   1.00 98.93 241 A 1 
ATOM 1869 C CD1 . PHE A 1 241 ? 0.563   -16.498 0.433   1.00 98.83 241 A 1 
ATOM 1870 C CD2 . PHE A 1 241 ? -0.249  -17.770 2.340   1.00 98.80 241 A 1 
ATOM 1871 C CE1 . PHE A 1 241 ? -0.751  -16.102 0.138   1.00 98.79 241 A 1 
ATOM 1872 C CE2 . PHE A 1 241 ? -1.567  -17.380 2.038   1.00 98.78 241 A 1 
ATOM 1873 C CZ  . PHE A 1 241 ? -1.820  -16.548 0.937   1.00 98.86 241 A 1 
ATOM 1874 N N   . ILE A 1 242 ? 4.883   -19.397 0.470   1.00 98.77 242 A 1 
ATOM 1875 C CA  . ILE A 1 242 ? 6.350   -19.466 0.500   1.00 98.77 242 A 1 
ATOM 1876 C C   . ILE A 1 242 ? 6.876   -18.115 0.017   1.00 98.67 242 A 1 
ATOM 1877 O O   . ILE A 1 242 ? 6.480   -17.647 -1.052  1.00 98.50 242 A 1 
ATOM 1878 C CB  . ILE A 1 242 ? 6.871   -20.626 -0.380  1.00 98.76 242 A 1 
ATOM 1879 C CG1 . ILE A 1 242 ? 6.408   -22.002 0.152   1.00 98.56 242 A 1 
ATOM 1880 C CG2 . ILE A 1 242 ? 8.407   -20.582 -0.468  1.00 98.63 242 A 1 
ATOM 1881 C CD1 . ILE A 1 242 ? 6.634   -23.161 -0.834  1.00 98.44 242 A 1 
ATOM 1882 N N   . SER A 1 243 ? 7.751   -17.477 0.786   1.00 98.30 243 A 1 
ATOM 1883 C CA  . SER A 1 243 ? 8.182   -16.102 0.520   1.00 98.06 243 A 1 
ATOM 1884 C C   . SER A 1 243 ? 9.688   -15.910 0.604   1.00 97.87 243 A 1 
ATOM 1885 O O   . SER A 1 243 ? 10.312  -15.442 -0.355  1.00 96.10 243 A 1 
ATOM 1886 C CB  . SER A 1 243 ? 7.451   -15.164 1.484   1.00 97.51 243 A 1 
ATOM 1887 O OG  . SER A 1 243 ? 7.748   -13.811 1.204   1.00 92.61 243 A 1 
ATOM 1888 N N   . ASN A 1 244 ? 10.288  -16.247 1.737   1.00 96.87 244 A 1 
ATOM 1889 C CA  . ASN A 1 244 ? 11.680  -15.964 2.040   1.00 96.85 244 A 1 
ATOM 1890 C C   . ASN A 1 244 ? 12.635  -16.831 1.202   1.00 96.36 244 A 1 
ATOM 1891 O O   . ASN A 1 244 ? 12.294  -17.929 0.767   1.00 94.32 244 A 1 
ATOM 1892 C CB  . ASN A 1 244 ? 11.883  -16.119 3.565   1.00 95.77 244 A 1 
ATOM 1893 C CG  . ASN A 1 244 ? 13.093  -15.374 4.105   1.00 94.20 244 A 1 
ATOM 1894 O OD1 . ASN A 1 244 ? 13.917  -14.852 3.378   1.00 87.84 244 A 1 
ATOM 1895 N ND2 . ASN A 1 244 ? 13.227  -15.291 5.407   1.00 87.64 244 A 1 
ATOM 1896 N N   . VAL A 1 245 ? 13.850  -16.343 0.968   1.00 96.94 245 A 1 
ATOM 1897 C CA  . VAL A 1 245 ? 14.937  -17.131 0.364   1.00 96.63 245 A 1 
ATOM 1898 C C   . VAL A 1 245 ? 15.563  -18.117 1.359   1.00 96.93 245 A 1 
ATOM 1899 O O   . VAL A 1 245 ? 16.294  -19.009 0.945   1.00 95.89 245 A 1 
ATOM 1900 C CB  . VAL A 1 245 ? 15.989  -16.185 -0.250  1.00 95.80 245 A 1 
ATOM 1901 C CG1 . VAL A 1 245 ? 16.867  -15.502 0.803   1.00 92.54 245 A 1 
ATOM 1902 C CG2 . VAL A 1 245 ? 16.889  -16.894 -1.272  1.00 92.40 245 A 1 
ATOM 1903 N N   . ASP A 1 246 ? 15.280  -17.968 2.652   1.00 96.86 246 A 1 
ATOM 1904 C CA  . ASP A 1 246 ? 15.600  -18.964 3.678   1.00 97.37 246 A 1 
ATOM 1905 C C   . ASP A 1 246 ? 15.017  -20.332 3.275   1.00 97.28 246 A 1 
ATOM 1906 O O   . ASP A 1 246 ? 13.796  -20.452 3.132   1.00 96.77 246 A 1 
ATOM 1907 C CB  . ASP A 1 246 ? 15.040  -18.491 5.025   1.00 97.41 246 A 1 
ATOM 1908 C CG  . ASP A 1 246 ? 15.419  -19.404 6.198   1.00 96.86 246 A 1 
ATOM 1909 O OD1 . ASP A 1 246 ? 15.857  -20.548 5.945   1.00 94.58 246 A 1 
ATOM 1910 O OD2 . ASP A 1 246 ? 15.278  -18.913 7.339   1.00 94.67 246 A 1 
ATOM 1911 N N   . PRO A 1 247 ? 15.854  -21.369 3.046   1.00 97.92 247 A 1 
ATOM 1912 C CA  . PRO A 1 247 ? 15.383  -22.665 2.561   1.00 97.73 247 A 1 
ATOM 1913 C C   . PRO A 1 247 ? 14.409  -23.356 3.519   1.00 98.00 247 A 1 
ATOM 1914 O O   . PRO A 1 247 ? 13.619  -24.188 3.070   1.00 97.56 247 A 1 
ATOM 1915 C CB  . PRO A 1 247 ? 16.655  -23.494 2.343   1.00 97.31 247 A 1 
ATOM 1916 C CG  . PRO A 1 247 ? 17.654  -22.892 3.331   1.00 96.58 247 A 1 
ATOM 1917 C CD  . PRO A 1 247 ? 17.292  -21.411 3.294   1.00 97.86 247 A 1 
ATOM 1918 N N   . ASP A 1 248 ? 14.425  -23.011 4.815   1.00 98.17 248 A 1 
ATOM 1919 C CA  . ASP A 1 248 ? 13.519  -23.594 5.804   1.00 98.33 248 A 1 
ATOM 1920 C C   . ASP A 1 248 ? 12.058  -23.177 5.572   1.00 98.38 248 A 1 
ATOM 1921 O O   . ASP A 1 248 ? 11.160  -23.972 5.851   1.00 97.91 248 A 1 
ATOM 1922 C CB  . ASP A 1 248 ? 13.982  -23.246 7.231   1.00 98.21 248 A 1 
ATOM 1923 C CG  . ASP A 1 248 ? 15.211  -24.043 7.704   1.00 97.47 248 A 1 
ATOM 1924 O OD1 . ASP A 1 248 ? 15.633  -24.986 6.991   1.00 95.24 248 A 1 
ATOM 1925 O OD2 . ASP A 1 248 ? 15.677  -23.770 8.834   1.00 95.20 248 A 1 
ATOM 1926 N N   . ASP A 1 249 ? 11.793  -21.999 4.977   1.00 98.26 249 A 1 
ATOM 1927 C CA  . ASP A 1 249 ? 10.431  -21.558 4.627   1.00 98.28 249 A 1 
ATOM 1928 C C   . ASP A 1 249 ? 9.794   -22.520 3.606   1.00 98.36 249 A 1 
ATOM 1929 O O   . ASP A 1 249 ? 8.770   -23.163 3.872   1.00 98.05 249 A 1 
ATOM 1930 C CB  . ASP A 1 249 ? 10.468  -20.105 4.103   1.00 98.15 249 A 1 
ATOM 1931 C CG  . ASP A 1 249 ? 9.083   -19.474 3.862   1.00 97.88 249 A 1 
ATOM 1932 O OD1 . ASP A 1 249 ? 8.085   -19.941 4.450   1.00 95.98 249 A 1 
ATOM 1933 O OD2 . ASP A 1 249 ? 9.009   -18.475 3.104   1.00 96.46 249 A 1 
ATOM 1934 N N   . ALA A 1 250 ? 10.455  -22.713 2.456   1.00 98.52 250 A 1 
ATOM 1935 C CA  . ALA A 1 250 ? 9.977   -23.617 1.412   1.00 98.59 250 A 1 
ATOM 1936 C C   . ALA A 1 250 ? 9.959   -25.089 1.863   1.00 98.65 250 A 1 
ATOM 1937 O O   . ALA A 1 250 ? 9.033   -25.832 1.520   1.00 98.54 250 A 1 
ATOM 1938 C CB  . ALA A 1 250 ? 10.850  -23.426 0.167   1.00 98.44 250 A 1 
ATOM 1939 N N   . SER A 1 251 ? 10.965  -25.516 2.636   1.00 98.70 251 A 1 
ATOM 1940 C CA  . SER A 1 251 ? 11.053  -26.890 3.144   1.00 98.69 251 A 1 
ATOM 1941 C C   . SER A 1 251 ? 9.908   -27.211 4.100   1.00 98.73 251 A 1 
ATOM 1942 O O   . SER A 1 251 ? 9.185   -28.181 3.878   1.00 98.61 251 A 1 
ATOM 1943 C CB  . SER A 1 251 ? 12.400  -27.132 3.829   1.00 98.51 251 A 1 
ATOM 1944 O OG  . SER A 1 251 ? 12.566  -28.521 4.079   1.00 95.86 251 A 1 
ATOM 1945 N N   . ALA A 1 252 ? 9.674   -26.368 5.111   1.00 98.69 252 A 1 
ATOM 1946 C CA  . ALA A 1 252 ? 8.626   -26.576 6.106   1.00 98.65 252 A 1 
ATOM 1947 C C   . ALA A 1 252 ? 7.230   -26.612 5.471   1.00 98.72 252 A 1 
ATOM 1948 O O   . ALA A 1 252 ? 6.411   -27.470 5.815   1.00 98.53 252 A 1 
ATOM 1949 C CB  . ALA A 1 252 ? 8.724   -25.466 7.157   1.00 98.43 252 A 1 
ATOM 1950 N N   . VAL A 1 253 ? 6.957   -25.717 4.506   1.00 98.76 253 A 1 
ATOM 1951 C CA  . VAL A 1 253 ? 5.685   -25.728 3.771   1.00 98.80 253 A 1 
ATOM 1952 C C   . VAL A 1 253 ? 5.531   -27.025 2.978   1.00 98.78 253 A 1 
ATOM 1953 O O   . VAL A 1 253 ? 4.526   -27.710 3.148   1.00 98.65 253 A 1 
ATOM 1954 C CB  . VAL A 1 253 ? 5.525   -24.485 2.880   1.00 98.77 253 A 1 
ATOM 1955 C CG1 . VAL A 1 253 ? 4.270   -24.580 1.995   1.00 98.53 253 A 1 
ATOM 1956 C CG2 . VAL A 1 253 ? 5.371   -23.227 3.743   1.00 98.40 253 A 1 
ATOM 1957 N N   . CYS A 1 254 ? 6.522   -27.411 2.161   1.00 98.74 254 A 1 
ATOM 1958 C CA  . CYS A 1 254 ? 6.450   -28.626 1.339   1.00 98.68 254 A 1 
ATOM 1959 C C   . CYS A 1 254 ? 6.293   -29.910 2.174   1.00 98.57 254 A 1 
ATOM 1960 O O   . CYS A 1 254 ? 5.552   -30.804 1.775   1.00 98.01 254 A 1 
ATOM 1961 C CB  . CYS A 1 254 ? 7.697   -28.729 0.453   1.00 98.58 254 A 1 
ATOM 1962 S SG  . CYS A 1 254 ? 7.678   -27.466 -0.852  1.00 98.34 254 A 1 
ATOM 1963 N N   . ASP A 1 255 ? 6.943   -29.994 3.328   1.00 98.55 255 A 1 
ATOM 1964 C CA  . ASP A 1 255 ? 6.886   -31.178 4.192   1.00 98.34 255 A 1 
ATOM 1965 C C   . ASP A 1 255 ? 5.562   -31.271 4.985   1.00 98.35 255 A 1 
ATOM 1966 O O   . ASP A 1 255 ? 5.196   -32.340 5.469   1.00 97.50 255 A 1 
ATOM 1967 C CB  . ASP A 1 255 ? 8.128   -31.195 5.100   1.00 97.61 255 A 1 
ATOM 1968 C CG  . ASP A 1 255 ? 9.474   -31.408 4.366   1.00 90.19 255 A 1 
ATOM 1969 O OD1 . ASP A 1 255 ? 9.525   -31.709 3.139   1.00 86.08 255 A 1 
ATOM 1970 O OD2 . ASP A 1 255 ? 10.516  -31.293 5.046   1.00 85.63 255 A 1 
ATOM 1971 N N   . SER A 1 256 ? 4.794   -30.171 5.071   1.00 98.47 256 A 1 
ATOM 1972 C CA  . SER A 1 256 ? 3.501   -30.111 5.781   1.00 98.36 256 A 1 
ATOM 1973 C C   . SER A 1 256 ? 2.278   -30.534 4.950   1.00 98.30 256 A 1 
ATOM 1974 O O   . SER A 1 256 ? 1.151   -30.528 5.463   1.00 97.47 256 A 1 
ATOM 1975 C CB  . SER A 1 256 ? 3.299   -28.709 6.367   1.00 98.18 256 A 1 
ATOM 1976 O OG  . SER A 1 256 ? 2.890   -27.767 5.388   1.00 97.59 256 A 1 
ATOM 1977 N N   . LEU A 1 257 ? 2.454   -30.866 3.658   1.00 97.94 257 A 1 
ATOM 1978 C CA  . LEU A 1 257 ? 1.356   -31.094 2.719   1.00 97.68 257 A 1 
ATOM 1979 C C   . LEU A 1 257 ? 1.603   -32.277 1.766   1.00 98.34 257 A 1 
ATOM 1980 O O   . LEU A 1 257 ? 2.720   -32.755 1.595   1.00 97.80 257 A 1 
ATOM 1981 C CB  . LEU A 1 257 ? 1.034   -29.767 1.999   1.00 95.04 257 A 1 
ATOM 1982 C CG  . LEU A 1 257 ? 2.196   -29.090 1.242   1.00 95.14 257 A 1 
ATOM 1983 C CD1 . LEU A 1 257 ? 2.544   -29.762 -0.088  1.00 92.72 257 A 1 
ATOM 1984 C CD2 . LEU A 1 257 ? 1.829   -27.636 0.939   1.00 93.83 257 A 1 
ATOM 1985 N N   . SER A 1 258 ? 0.535   -32.751 1.115   1.00 98.70 258 A 1 
ATOM 1986 C CA  . SER A 1 258 ? 0.627   -33.726 0.024   1.00 98.74 258 A 1 
ATOM 1987 C C   . SER A 1 258 ? 0.973   -33.007 -1.280  1.00 98.83 258 A 1 
ATOM 1988 O O   . SER A 1 258 ? 0.121   -32.325 -1.848  1.00 98.63 258 A 1 
ATOM 1989 C CB  . SER A 1 258 ? -0.695  -34.490 -0.117  1.00 98.39 258 A 1 
ATOM 1990 O OG  . SER A 1 258 ? -0.623  -35.387 -1.207  1.00 95.82 258 A 1 
ATOM 1991 N N   . LEU A 1 259 ? 2.202   -33.182 -1.792  1.00 98.75 259 A 1 
ATOM 1992 C CA  . LEU A 1 259 ? 2.625   -32.600 -3.075  1.00 98.79 259 A 1 
ATOM 1993 C C   . LEU A 1 259 ? 1.722   -33.037 -4.238  1.00 98.78 259 A 1 
ATOM 1994 O O   . LEU A 1 259 ? 1.450   -32.257 -5.140  1.00 98.59 259 A 1 
ATOM 1995 C CB  . LEU A 1 259 ? 4.087   -32.987 -3.369  1.00 98.76 259 A 1 
ATOM 1996 C CG  . LEU A 1 259 ? 5.142   -32.389 -2.419  1.00 98.46 259 A 1 
ATOM 1997 C CD1 . LEU A 1 259 ? 6.524   -32.929 -2.793  1.00 98.12 259 A 1 
ATOM 1998 C CD2 . LEU A 1 259 ? 5.197   -30.862 -2.501  1.00 98.03 259 A 1 
ATOM 1999 N N   . GLU A 1 260 ? 1.203   -34.272 -4.192  1.00 98.74 260 A 1 
ATOM 2000 C CA  . GLU A 1 260 ? 0.306   -34.848 -5.201  1.00 98.59 260 A 1 
ATOM 2001 C C   . GLU A 1 260 ? -1.042  -34.109 -5.312  1.00 98.72 260 A 1 
ATOM 2002 O O   . GLU A 1 260 ? -1.638  -34.043 -6.386  1.00 98.24 260 A 1 
ATOM 2003 C CB  . GLU A 1 260 ? 0.093   -36.324 -4.821  1.00 96.94 260 A 1 
ATOM 2004 C CG  . GLU A 1 260 ? -0.570  -37.138 -5.936  1.00 84.17 260 A 1 
ATOM 2005 C CD  . GLU A 1 260 ? -0.807  -38.610 -5.576  1.00 87.61 260 A 1 
ATOM 2006 O OE1 . GLU A 1 260 ? -1.205  -39.375 -6.485  1.00 80.36 260 A 1 
ATOM 2007 O OE2 . GLU A 1 260 ? -0.730  -38.998 -4.392  1.00 81.80 260 A 1 
ATOM 2008 N N   . GLU A 1 261 ? -1.525  -33.528 -4.205  1.00 98.85 261 A 1 
ATOM 2009 C CA  . GLU A 1 261 ? -2.804  -32.812 -4.105  1.00 98.87 261 A 1 
ATOM 2010 C C   . GLU A 1 261 ? -2.609  -31.286 -3.995  1.00 98.91 261 A 1 
ATOM 2011 O O   . GLU A 1 261 ? -3.522  -30.562 -3.583  1.00 98.77 261 A 1 
ATOM 2012 C CB  . GLU A 1 261 ? -3.623  -33.378 -2.929  1.00 98.73 261 A 1 
ATOM 2013 C CG  . GLU A 1 261 ? -3.953  -34.876 -3.066  1.00 98.20 261 A 1 
ATOM 2014 C CD  . GLU A 1 261 ? -4.816  -35.389 -1.901  1.00 97.71 261 A 1 
ATOM 2015 O OE1 . GLU A 1 261 ? -5.770  -36.160 -2.150  1.00 93.42 261 A 1 
ATOM 2016 O OE2 . GLU A 1 261 ? -4.547  -35.018 -0.733  1.00 94.18 261 A 1 
ATOM 2017 N N   . THR A 1 262 ? -1.410  -30.778 -4.327  1.00 98.91 262 A 1 
ATOM 2018 C CA  . THR A 1 262 ? -1.056  -29.359 -4.188  1.00 98.95 262 A 1 
ATOM 2019 C C   . THR A 1 262 ? -0.852  -28.677 -5.537  1.00 98.96 262 A 1 
ATOM 2020 O O   . THR A 1 262 ? -0.114  -29.161 -6.394  1.00 98.91 262 A 1 
ATOM 2021 C CB  . THR A 1 262 ? 0.172   -29.168 -3.292  1.00 98.91 262 A 1 
ATOM 2022 O OG1 . THR A 1 262 ? -0.121  -29.697 -2.016  1.00 98.37 262 A 1 
ATOM 2023 C CG2 . THR A 1 262 ? 0.521   -27.691 -3.083  1.00 98.39 262 A 1 
ATOM 2024 N N   . LEU A 1 263 ? -1.480  -27.503 -5.704  1.00 98.95 263 A 1 
ATOM 2025 C CA  . LEU A 1 263 ? -1.268  -26.573 -6.806  1.00 98.96 263 A 1 
ATOM 2026 C C   . LEU A 1 263 ? -0.404  -25.397 -6.330  1.00 98.97 263 A 1 
ATOM 2027 O O   . LEU A 1 263 ? -0.786  -24.673 -5.411  1.00 98.93 263 A 1 
ATOM 2028 C CB  . LEU A 1 263 ? -2.638  -26.111 -7.328  1.00 98.93 263 A 1 
ATOM 2029 C CG  . LEU A 1 263 ? -2.561  -25.124 -8.503  1.00 98.69 263 A 1 
ATOM 2030 C CD1 . LEU A 1 263 ? -1.924  -25.751 -9.742  1.00 98.39 263 A 1 
ATOM 2031 C CD2 . LEU A 1 263 ? -3.970  -24.669 -8.865  1.00 98.40 263 A 1 
ATOM 2032 N N   . PHE A 1 264 ? 0.733   -25.173 -6.973  1.00 98.96 264 A 1 
ATOM 2033 C CA  . PHE A 1 264 ? 1.627   -24.051 -6.690  1.00 98.95 264 A 1 
ATOM 2034 C C   . PHE A 1 264 ? 1.330   -22.867 -7.615  1.00 98.94 264 A 1 
ATOM 2035 O O   . PHE A 1 264 ? 1.123   -23.033 -8.813  1.00 98.86 264 A 1 
ATOM 2036 C CB  . PHE A 1 264 ? 3.082   -24.509 -6.780  1.00 98.94 264 A 1 
ATOM 2037 C CG  . PHE A 1 264 ? 3.456   -25.543 -5.733  1.00 98.94 264 A 1 
ATOM 2038 C CD1 . PHE A 1 264 ? 3.928   -25.129 -4.474  1.00 98.74 264 A 1 
ATOM 2039 C CD2 . PHE A 1 264 ? 3.310   -26.915 -6.004  1.00 98.82 264 A 1 
ATOM 2040 C CE1 . PHE A 1 264 ? 4.263   -26.079 -3.492  1.00 98.74 264 A 1 
ATOM 2041 C CE2 . PHE A 1 264 ? 3.639   -27.867 -5.021  1.00 98.73 264 A 1 
ATOM 2042 C CZ  . PHE A 1 264 ? 4.119   -27.449 -3.765  1.00 98.84 264 A 1 
ATOM 2043 N N   . ILE A 1 265 ? 1.317   -21.655 -7.068  1.00 98.89 265 A 1 
ATOM 2044 C CA  . ILE A 1 265 ? 1.047   -20.403 -7.776  1.00 98.92 265 A 1 
ATOM 2045 C C   . ILE A 1 265 ? 2.309   -19.549 -7.696  1.00 98.88 265 A 1 
ATOM 2046 O O   . ILE A 1 265 ? 2.596   -18.953 -6.657  1.00 98.78 265 A 1 
ATOM 2047 C CB  . ILE A 1 265 ? -0.171  -19.667 -7.174  1.00 98.92 265 A 1 
ATOM 2048 C CG1 . ILE A 1 265 ? -1.422  -20.565 -7.029  1.00 98.66 265 A 1 
ATOM 2049 C CG2 . ILE A 1 265 ? -0.501  -18.433 -8.034  1.00 98.65 265 A 1 
ATOM 2050 C CD1 . ILE A 1 265 ? -2.428  -19.979 -6.031  1.00 97.96 265 A 1 
ATOM 2051 N N   . LEU A 1 266 ? 3.074   -19.482 -8.785  1.00 98.81 266 A 1 
ATOM 2052 C CA  . LEU A 1 266 ? 4.268   -18.652 -8.868  1.00 98.71 266 A 1 
ATOM 2053 C C   . LEU A 1 266 ? 3.876   -17.208 -9.185  1.00 98.71 266 A 1 
ATOM 2054 O O   . LEU A 1 266 ? 3.369   -16.928 -10.269 1.00 98.38 266 A 1 
ATOM 2055 C CB  . LEU A 1 266 ? 5.208   -19.238 -9.931  1.00 98.38 266 A 1 
ATOM 2056 C CG  . LEU A 1 266 ? 6.581   -18.548 -9.935  1.00 95.08 266 A 1 
ATOM 2057 C CD1 . LEU A 1 266 ? 7.413   -18.980 -8.727  1.00 93.14 266 A 1 
ATOM 2058 C CD2 . LEU A 1 266 ? 7.339   -18.922 -11.202 1.00 94.00 266 A 1 
ATOM 2059 N N   . VAL A 1 267 ? 4.133   -16.274 -8.262  1.00 98.75 267 A 1 
ATOM 2060 C CA  . VAL A 1 267 ? 3.769   -14.862 -8.419  1.00 98.73 267 A 1 
ATOM 2061 C C   . VAL A 1 267 ? 5.016   -13.995 -8.522  1.00 98.52 267 A 1 
ATOM 2062 O O   . VAL A 1 267 ? 5.709   -13.734 -7.540  1.00 97.98 267 A 1 
ATOM 2063 C CB  . VAL A 1 267 ? 2.823   -14.381 -7.307  1.00 98.69 267 A 1 
ATOM 2064 C CG1 . VAL A 1 267 ? 2.315   -12.973 -7.642  1.00 98.34 267 A 1 
ATOM 2065 C CG2 . VAL A 1 267 ? 1.605   -15.296 -7.156  1.00 98.44 267 A 1 
ATOM 2066 N N   . SER A 1 268 ? 5.308   -13.515 -9.734  1.00 98.42 268 A 1 
ATOM 2067 C CA  . SER A 1 268 ? 6.403   -12.584 -9.996  1.00 98.11 268 A 1 
ATOM 2068 C C   . SER A 1 268 ? 6.100   -11.749 -11.234 1.00 98.01 268 A 1 
ATOM 2069 O O   . SER A 1 268 ? 6.118   -12.259 -12.355 1.00 97.11 268 A 1 
ATOM 2070 C CB  . SER A 1 268 ? 7.722   -13.338 -10.176 1.00 97.71 268 A 1 
ATOM 2071 O OG  . SER A 1 268 ? 8.781   -12.416 -10.391 1.00 96.37 268 A 1 
ATOM 2072 N N   . LYS A 1 269 ? 5.861   -10.438 -11.045 1.00 96.95 269 A 1 
ATOM 2073 C CA  . LYS A 1 269 ? 5.582   -9.523  -12.169 1.00 96.67 269 A 1 
ATOM 2074 C C   . LYS A 1 269 ? 6.717   -9.515  -13.197 1.00 96.45 269 A 1 
ATOM 2075 O O   . LYS A 1 269 ? 6.458   -9.609  -14.394 1.00 95.31 269 A 1 
ATOM 2076 C CB  . LYS A 1 269 ? 5.283   -8.113  -11.628 1.00 96.29 269 A 1 
ATOM 2077 C CG  . LYS A 1 269 ? 4.810   -7.178  -12.762 1.00 94.70 269 A 1 
ATOM 2078 C CD  . LYS A 1 269 ? 4.358   -5.801  -12.282 1.00 92.91 269 A 1 
ATOM 2079 C CE  . LYS A 1 269 ? 5.529   -4.944  -11.779 1.00 89.63 269 A 1 
ATOM 2080 N NZ  . LYS A 1 269 ? 5.131   -3.522  -11.714 1.00 84.36 269 A 1 
ATOM 2081 N N   . SER A 1 270 ? 7.976   -9.444  -12.735 1.00 97.06 270 A 1 
ATOM 2082 C CA  . SER A 1 270 ? 9.154   -9.434  -13.617 1.00 96.54 270 A 1 
ATOM 2083 C C   . SER A 1 270 ? 9.574   -10.826 -14.098 1.00 96.38 270 A 1 
ATOM 2084 O O   . SER A 1 270 ? 10.295  -10.936 -15.085 1.00 94.42 270 A 1 
ATOM 2085 C CB  . SER A 1 270 ? 10.335  -8.761  -12.900 1.00 96.15 270 A 1 
ATOM 2086 O OG  . SER A 1 270 ? 10.723  -9.503  -11.757 1.00 95.52 270 A 1 
ATOM 2087 N N   . GLY A 1 271 ? 9.199   -11.879 -13.374 1.00 95.21 271 A 1 
ATOM 2088 C CA  . GLY A 1 271 ? 9.683   -13.243 -13.613 1.00 95.01 271 A 1 
ATOM 2089 C C   . GLY A 1 271 ? 11.167  -13.466 -13.286 1.00 95.54 271 A 1 
ATOM 2090 O O   . GLY A 1 271 ? 11.705  -14.511 -13.630 1.00 93.54 271 A 1 
ATOM 2091 N N   . THR A 1 272 ? 11.836  -12.497 -12.639 1.00 94.77 272 A 1 
ATOM 2092 C CA  . THR A 1 272 ? 13.293  -12.533 -12.377 1.00 94.73 272 A 1 
ATOM 2093 C C   . THR A 1 272 ? 13.663  -12.274 -10.916 1.00 95.30 272 A 1 
ATOM 2094 O O   . THR A 1 272 ? 14.838  -12.115 -10.590 1.00 93.10 272 A 1 
ATOM 2095 C CB  . THR A 1 272 ? 14.050  -11.544 -13.284 1.00 93.95 272 A 1 
ATOM 2096 O OG1 . THR A 1 272 ? 13.586  -10.228 -13.077 1.00 92.67 272 A 1 
ATOM 2097 C CG2 . THR A 1 272 ? 13.893  -11.863 -14.771 1.00 91.69 272 A 1 
ATOM 2098 N N   . THR A 1 273 ? 12.686  -12.210 -10.017 1.00 94.61 273 A 1 
ATOM 2099 C CA  . THR A 1 273 ? 12.898  -12.034 -8.572  1.00 95.50 273 A 1 
ATOM 2100 C C   . THR A 1 273 ? 13.683  -13.228 -8.014  1.00 96.15 273 A 1 
ATOM 2101 O O   . THR A 1 273 ? 13.248  -14.365 -8.176  1.00 95.75 273 A 1 
ATOM 2102 C CB  . THR A 1 273 ? 11.552  -11.885 -7.850  1.00 95.53 273 A 1 
ATOM 2103 O OG1 . THR A 1 273 ? 10.829  -10.810 -8.405  1.00 92.39 273 A 1 
ATOM 2104 C CG2 . THR A 1 273 ? 11.706  -11.588 -6.359  1.00 92.29 273 A 1 
ATOM 2105 N N   . GLN A 1 274 ? 14.849  -12.983 -7.390  1.00 96.05 274 A 1 
ATOM 2106 C CA  . GLN A 1 274 ? 15.791  -14.038 -6.993  1.00 96.09 274 A 1 
ATOM 2107 C C   . GLN A 1 274 ? 15.181  -15.026 -5.989  1.00 97.00 274 A 1 
ATOM 2108 O O   . GLN A 1 274 ? 15.299  -16.234 -6.168  1.00 96.37 274 A 1 
ATOM 2109 C CB  . GLN A 1 274 ? 17.070  -13.417 -6.400  1.00 94.42 274 A 1 
ATOM 2110 C CG  . GLN A 1 274 ? 17.927  -12.725 -7.470  1.00 83.58 274 A 1 
ATOM 2111 C CD  . GLN A 1 274 ? 19.241  -12.175 -6.902  1.00 78.28 274 A 1 
ATOM 2112 O OE1 . GLN A 1 274 ? 19.292  -11.525 -5.877  1.00 71.16 274 A 1 
ATOM 2113 N NE2 . GLN A 1 274 ? 20.358  -12.395 -7.558  1.00 68.03 274 A 1 
ATOM 2114 N N   . GLU A 1 275 ? 14.484  -14.517 -4.968  1.00 96.49 275 A 1 
ATOM 2115 C CA  . GLU A 1 275 ? 13.820  -15.299 -3.928  1.00 97.29 275 A 1 
ATOM 2116 C C   . GLU A 1 275 ? 12.746  -16.212 -4.527  1.00 97.91 275 A 1 
ATOM 2117 O O   . GLU A 1 275 ? 12.697  -17.411 -4.257  1.00 97.35 275 A 1 
ATOM 2118 C CB  . GLU A 1 275 ? 13.183  -14.344 -2.892  1.00 96.97 275 A 1 
ATOM 2119 C CG  . GLU A 1 275 ? 14.156  -13.372 -2.190  1.00 94.87 275 A 1 
ATOM 2120 C CD  . GLU A 1 275 ? 14.403  -12.028 -2.907  1.00 95.49 275 A 1 
ATOM 2121 O OE1 . GLU A 1 275 ? 14.818  -11.066 -2.232  1.00 89.64 275 A 1 
ATOM 2122 O OE2 . GLU A 1 275 ? 14.200  -11.933 -4.150  1.00 91.38 275 A 1 
ATOM 2123 N N   . THR A 1 276 ? 11.914  -15.659 -5.421  1.00 97.12 276 A 1 
ATOM 2124 C CA  . THR A 1 276 ? 10.837  -16.399 -6.091  1.00 97.63 276 A 1 
ATOM 2125 C C   . THR A 1 276 ? 11.393  -17.466 -7.030  1.00 98.05 276 A 1 
ATOM 2126 O O   . THR A 1 276 ? 10.867  -18.575 -7.060  1.00 97.98 276 A 1 
ATOM 2127 C CB  . THR A 1 276 ? 9.912   -15.437 -6.848  1.00 97.62 276 A 1 
ATOM 2128 O OG1 . THR A 1 276 ? 9.479   -14.398 -5.996  1.00 96.38 276 A 1 
ATOM 2129 C CG2 . THR A 1 276 ? 8.655   -16.122 -7.373  1.00 96.50 276 A 1 
ATOM 2130 N N   . LEU A 1 277 ? 12.479  -17.174 -7.758  1.00 97.70 277 A 1 
ATOM 2131 C CA  . LEU A 1 277 ? 13.154  -18.146 -8.624  1.00 97.47 277 A 1 
ATOM 2132 C C   . LEU A 1 277 ? 13.785  -19.288 -7.812  1.00 97.99 277 A 1 
ATOM 2133 O O   . LEU A 1 277 ? 13.648  -20.451 -8.186  1.00 97.90 277 A 1 
ATOM 2134 C CB  . LEU A 1 277 ? 14.207  -17.406 -9.472  1.00 96.56 277 A 1 
ATOM 2135 C CG  . LEU A 1 277 ? 15.025  -18.314 -10.413 1.00 81.91 277 A 1 
ATOM 2136 C CD1 . LEU A 1 277 ? 14.159  -18.991 -11.471 1.00 77.01 277 A 1 
ATOM 2137 C CD2 . LEU A 1 277 ? 16.095  -17.482 -11.124 1.00 81.14 277 A 1 
ATOM 2138 N N   . ALA A 1 278 ? 14.460  -18.983 -6.696  1.00 97.94 278 A 1 
ATOM 2139 C CA  . ALA A 1 278 ? 15.044  -19.997 -5.816  1.00 98.13 278 A 1 
ATOM 2140 C C   . ALA A 1 278 ? 13.967  -20.945 -5.263  1.00 98.39 278 A 1 
ATOM 2141 O O   . ALA A 1 278 ? 14.105  -22.167 -5.367  1.00 98.34 278 A 1 
ATOM 2142 C CB  . ALA A 1 278 ? 15.817  -19.287 -4.699  1.00 97.92 278 A 1 
ATOM 2143 N N   . ASN A 1 279 ? 12.856  -20.388 -4.769  1.00 98.20 279 A 1 
ATOM 2144 C CA  . ASN A 1 279 ? 11.727  -21.159 -4.252  1.00 98.52 279 A 1 
ATOM 2145 C C   . ASN A 1 279 ? 10.997  -21.953 -5.345  1.00 98.56 279 A 1 
ATOM 2146 O O   . ASN A 1 279 ? 10.601  -23.097 -5.113  1.00 98.47 279 A 1 
ATOM 2147 C CB  . ASN A 1 279 ? 10.786  -20.193 -3.512  1.00 98.60 279 A 1 
ATOM 2148 C CG  . ASN A 1 279 ? 11.357  -19.774 -2.166  1.00 98.48 279 A 1 
ATOM 2149 O OD1 . ASN A 1 279 ? 12.076  -20.526 -1.533  1.00 96.11 279 A 1 
ATOM 2150 N ND2 . ASN A 1 279 ? 11.035  -18.603 -1.680  1.00 96.29 279 A 1 
ATOM 2151 N N   . GLU A 1 280 ? 10.862  -21.408 -6.562  1.00 98.65 280 A 1 
ATOM 2152 C CA  . GLU A 1 280 ? 10.332  -22.145 -7.714  1.00 98.56 280 A 1 
ATOM 2153 C C   . GLU A 1 280 ? 11.175  -23.389 -8.016  1.00 98.62 280 A 1 
ATOM 2154 O O   . GLU A 1 280 ? 10.636  -24.495 -8.150  1.00 98.47 280 A 1 
ATOM 2155 C CB  . GLU A 1 280 ? 10.307  -21.225 -8.942  1.00 98.30 280 A 1 
ATOM 2156 C CG  . GLU A 1 280 ? 9.771   -21.946 -10.183 1.00 97.41 280 A 1 
ATOM 2157 C CD  . GLU A 1 280 ? 9.979   -21.163 -11.482 1.00 96.81 280 A 1 
ATOM 2158 O OE1 . GLU A 1 280 ? 9.723   -21.794 -12.533 1.00 92.27 280 A 1 
ATOM 2159 O OE2 . GLU A 1 280 ? 10.417  -19.995 -11.467 1.00 93.76 280 A 1 
ATOM 2160 N N   . LEU A 1 281 ? 12.501  -23.232 -8.106  1.00 98.49 281 A 1 
ATOM 2161 C CA  . LEU A 1 281 ? 13.415  -24.340 -8.388  1.00 98.37 281 A 1 
ATOM 2162 C C   . LEU A 1 281 ? 13.401  -25.378 -7.263  1.00 98.52 281 A 1 
ATOM 2163 O O   . LEU A 1 281 ? 13.396  -26.577 -7.547  1.00 98.41 281 A 1 
ATOM 2164 C CB  . LEU A 1 281 ? 14.834  -23.791 -8.614  1.00 98.14 281 A 1 
ATOM 2165 C CG  . LEU A 1 281 ? 15.006  -22.972 -9.908  1.00 96.13 281 A 1 
ATOM 2166 C CD1 . LEU A 1 281 ? 16.416  -22.378 -9.936  1.00 93.15 281 A 1 
ATOM 2167 C CD2 . LEU A 1 281 ? 14.817  -23.823 -11.168 1.00 93.91 281 A 1 
ATOM 2168 N N   . PHE A 1 282 ? 13.327  -24.940 -6.003  1.00 98.57 282 A 1 
ATOM 2169 C CA  . PHE A 1 282 ? 13.194  -25.821 -4.841  1.00 98.61 282 A 1 
ATOM 2170 C C   . PHE A 1 282 ? 11.934  -26.692 -4.938  1.00 98.66 282 A 1 
ATOM 2171 O O   . PHE A 1 282 ? 12.014  -27.922 -4.867  1.00 98.60 282 A 1 
ATOM 2172 C CB  . PHE A 1 282 ? 13.191  -24.969 -3.562  1.00 98.56 282 A 1 
ATOM 2173 C CG  . PHE A 1 282 ? 13.148  -25.791 -2.291  1.00 98.52 282 A 1 
ATOM 2174 C CD1 . PHE A 1 282 ? 11.923  -26.271 -1.792  1.00 97.94 282 A 1 
ATOM 2175 C CD2 . PHE A 1 282 ? 14.344  -26.090 -1.614  1.00 98.09 282 A 1 
ATOM 2176 C CE1 . PHE A 1 282 ? 11.895  -27.056 -0.627  1.00 97.58 282 A 1 
ATOM 2177 C CE2 . PHE A 1 282 ? 14.314  -26.871 -0.446  1.00 97.49 282 A 1 
ATOM 2178 C CZ  . PHE A 1 282 ? 13.092  -27.359 0.046   1.00 97.71 282 A 1 
ATOM 2179 N N   . VAL A 1 283 ? 10.776  -26.078 -5.177  1.00 98.78 283 A 1 
ATOM 2180 C CA  . VAL A 1 283 ? 9.491   -26.780 -5.306  1.00 98.83 283 A 1 
ATOM 2181 C C   . VAL A 1 283 ? 9.486   -27.712 -6.517  1.00 98.83 283 A 1 
ATOM 2182 O O   . VAL A 1 283 ? 9.090   -28.873 -6.391  1.00 98.80 283 A 1 
ATOM 2183 C CB  . VAL A 1 283 ? 8.332   -25.769 -5.358  1.00 98.80 283 A 1 
ATOM 2184 C CG1 . VAL A 1 283 ? 7.010   -26.428 -5.760  1.00 98.41 283 A 1 
ATOM 2185 C CG2 . VAL A 1 283 ? 8.135   -25.130 -3.979  1.00 98.38 283 A 1 
ATOM 2186 N N   . LYS A 1 284 ? 9.991   -27.273 -7.683  1.00 98.75 284 A 1 
ATOM 2187 C CA  . LYS A 1 284 ? 10.121  -28.123 -8.878  1.00 98.73 284 A 1 
ATOM 2188 C C   . LYS A 1 284 ? 10.964  -29.365 -8.597  1.00 98.77 284 A 1 
ATOM 2189 O O   . LYS A 1 284 ? 10.571  -30.465 -8.977  1.00 98.71 284 A 1 
ATOM 2190 C CB  . LYS A 1 284 ? 10.714  -27.323 -10.051 1.00 98.56 284 A 1 
ATOM 2191 C CG  . LYS A 1 284 ? 9.650   -26.435 -10.712 1.00 97.20 284 A 1 
ATOM 2192 C CD  . LYS A 1 284 ? 10.223  -25.639 -11.896 1.00 95.38 284 A 1 
ATOM 2193 C CE  . LYS A 1 284 ? 9.058   -24.963 -12.627 1.00 90.48 284 A 1 
ATOM 2194 N NZ  . LYS A 1 284 ? 9.501   -24.107 -13.747 1.00 83.85 284 A 1 
ATOM 2195 N N   . GLN A 1 285 ? 12.088  -29.223 -7.889  1.00 98.78 285 A 1 
ATOM 2196 C CA  . GLN A 1 285 ? 12.918  -30.366 -7.506  1.00 98.72 285 A 1 
ATOM 2197 C C   . GLN A 1 285 ? 12.190  -31.323 -6.550  1.00 98.79 285 A 1 
ATOM 2198 O O   . GLN A 1 285 ? 12.291  -32.536 -6.726  1.00 98.68 285 A 1 
ATOM 2199 C CB  . GLN A 1 285 ? 14.220  -29.888 -6.856  1.00 98.38 285 A 1 
ATOM 2200 C CG  . GLN A 1 285 ? 15.209  -29.294 -7.869  1.00 85.75 285 A 1 
ATOM 2201 C CD  . GLN A 1 285 ? 16.488  -28.812 -7.195  1.00 80.46 285 A 1 
ATOM 2202 O OE1 . GLN A 1 285 ? 16.833  -29.206 -6.087  1.00 74.14 285 A 1 
ATOM 2203 N NE2 . GLN A 1 285 ? 17.265  -27.983 -7.847  1.00 68.36 285 A 1 
ATOM 2204 N N   . LYS A 1 286 ? 11.440  -30.812 -5.557  1.00 98.72 286 A 1 
ATOM 2205 C CA  . LYS A 1 286 ? 10.612  -31.640 -4.658  1.00 98.73 286 A 1 
ATOM 2206 C C   . LYS A 1 286 ? 9.546   -32.420 -5.440  1.00 98.83 286 A 1 
ATOM 2207 O O   . LYS A 1 286 ? 9.412   -33.625 -5.228  1.00 98.72 286 A 1 
ATOM 2208 C CB  . LYS A 1 286 ? 9.971   -30.758 -3.565  1.00 98.51 286 A 1 
ATOM 2209 C CG  . LYS A 1 286 ? 10.922  -30.309 -2.433  1.00 96.55 286 A 1 
ATOM 2210 C CD  . LYS A 1 286 ? 11.073  -31.349 -1.309  1.00 94.43 286 A 1 
ATOM 2211 C CE  . LYS A 1 286 ? 11.803  -30.749 -0.090  1.00 92.25 286 A 1 
ATOM 2212 N NZ  . LYS A 1 286 ? 11.548  -31.464 1.199   1.00 88.03 286 A 1 
ATOM 2213 N N   . LEU A 1 287 ? 8.850   -31.775 -6.389  1.00 98.79 287 A 1 
ATOM 2214 C CA  . LEU A 1 287 ? 7.857   -32.421 -7.259  1.00 98.84 287 A 1 
ATOM 2215 C C   . LEU A 1 287 ? 8.485   -33.535 -8.109  1.00 98.84 287 A 1 
ATOM 2216 O O   . LEU A 1 287 ? 8.007   -34.668 -8.086  1.00 98.80 287 A 1 
ATOM 2217 C CB  . LEU A 1 287 ? 7.187   -31.360 -8.159  1.00 98.86 287 A 1 
ATOM 2218 C CG  . LEU A 1 287 ? 6.204   -30.426 -7.428  1.00 98.76 287 A 1 
ATOM 2219 C CD1 . LEU A 1 287 ? 5.849   -29.245 -8.327  1.00 98.60 287 A 1 
ATOM 2220 C CD2 . LEU A 1 287 ? 4.905   -31.147 -7.063  1.00 98.59 287 A 1 
ATOM 2221 N N   . VAL A 1 288 ? 9.607   -33.257 -8.792  1.00 98.80 288 A 1 
ATOM 2222 C CA  . VAL A 1 288 ? 10.318  -34.253 -9.620  1.00 98.81 288 A 1 
ATOM 2223 C C   . VAL A 1 288 ? 10.796  -35.440 -8.780  1.00 98.82 288 A 1 
ATOM 2224 O O   . VAL A 1 288 ? 10.616  -36.587 -9.185  1.00 98.70 288 A 1 
ATOM 2225 C CB  . VAL A 1 288 ? 11.489  -33.599 -10.377 1.00 98.71 288 A 1 
ATOM 2226 C CG1 . VAL A 1 288 ? 12.395  -34.625 -11.077 1.00 97.98 288 A 1 
ATOM 2227 C CG2 . VAL A 1 288 ? 10.975  -32.647 -11.462 1.00 97.97 288 A 1 
ATOM 2228 N N   . ARG A 1 289 ? 11.363  -35.205 -7.587  1.00 98.69 289 A 1 
ATOM 2229 C CA  . ARG A 1 289 ? 11.787  -36.282 -6.667  1.00 98.66 289 A 1 
ATOM 2230 C C   . ARG A 1 289 ? 10.617  -37.146 -6.190  1.00 98.69 289 A 1 
ATOM 2231 O O   . ARG A 1 289 ? 10.815  -38.328 -5.934  1.00 98.39 289 A 1 
ATOM 2232 C CB  . ARG A 1 289 ? 12.516  -35.692 -5.455  1.00 98.46 289 A 1 
ATOM 2233 C CG  . ARG A 1 289 ? 13.936  -35.218 -5.788  1.00 94.38 289 A 1 
ATOM 2234 C CD  . ARG A 1 289 ? 14.538  -34.544 -4.554  1.00 91.89 289 A 1 
ATOM 2235 N NE  . ARG A 1 289 ? 15.834  -33.906 -4.850  1.00 83.59 289 A 1 
ATOM 2236 C CZ  . ARG A 1 289 ? 16.590  -33.241 -3.990  1.00 76.04 289 A 1 
ATOM 2237 N NH1 . ARG A 1 289 ? 16.275  -33.139 -2.727  1.00 68.27 289 A 1 
ATOM 2238 N NH2 . ARG A 1 289 ? 17.680  -32.648 -4.389  1.00 67.30 289 A 1 
ATOM 2239 N N   . ALA A 1 290 ? 9.416   -36.567 -6.093  1.00 98.66 290 A 1 
ATOM 2240 C CA  . ALA A 1 290 ? 8.183   -37.284 -5.775  1.00 98.63 290 A 1 
ATOM 2241 C C   . ALA A 1 290 ? 7.554   -38.000 -6.993  1.00 98.66 290 A 1 
ATOM 2242 O O   . ALA A 1 290 ? 6.488   -38.595 -6.864  1.00 98.34 290 A 1 
ATOM 2243 C CB  . ALA A 1 290 ? 7.222   -36.295 -5.101  1.00 98.57 290 A 1 
ATOM 2244 N N   . GLY A 1 291 ? 8.188   -37.953 -8.176  1.00 98.64 291 A 1 
ATOM 2245 C CA  . GLY A 1 291 ? 7.667   -38.549 -9.415  1.00 98.61 291 A 1 
ATOM 2246 C C   . GLY A 1 291 ? 6.498   -37.776 -10.038 1.00 98.67 291 A 1 
ATOM 2247 O O   . GLY A 1 291 ? 5.739   -38.345 -10.820 1.00 98.20 291 A 1 
ATOM 2248 N N   . LEU A 1 292 ? 6.322   -36.493 -9.692  1.00 98.74 292 A 1 
ATOM 2249 C CA  . LEU A 1 292 ? 5.261   -35.617 -10.185 1.00 98.79 292 A 1 
ATOM 2250 C C   . LEU A 1 292 ? 5.778   -34.721 -11.319 1.00 98.78 292 A 1 
ATOM 2251 O O   . LEU A 1 292 ? 6.938   -34.309 -11.320 1.00 98.62 292 A 1 
ATOM 2252 C CB  . LEU A 1 292 ? 4.694   -34.783 -9.021  1.00 98.80 292 A 1 
ATOM 2253 C CG  . LEU A 1 292 ? 4.181   -35.602 -7.820  1.00 98.62 292 A 1 
ATOM 2254 C CD1 . LEU A 1 292 ? 3.784   -34.660 -6.684  1.00 98.37 292 A 1 
ATOM 2255 C CD2 . LEU A 1 292 ? 2.967   -36.456 -8.180  1.00 98.33 292 A 1 
ATOM 2256 N N   . ASP A 1 293 ? 4.897   -34.379 -12.276 1.00 98.71 293 A 1 
ATOM 2257 C CA  . ASP A 1 293 ? 5.196   -33.426 -13.353 1.00 98.67 293 A 1 
ATOM 2258 C C   . ASP A 1 293 ? 4.932   -31.982 -12.882 1.00 98.72 293 A 1 
ATOM 2259 O O   . ASP A 1 293 ? 3.760   -31.617 -12.708 1.00 98.52 293 A 1 
ATOM 2260 C CB  . ASP A 1 293 ? 4.369   -33.783 -14.600 1.00 98.43 293 A 1 
ATOM 2261 C CG  . ASP A 1 293 ? 4.527   -32.790 -15.757 1.00 98.10 293 A 1 
ATOM 2262 O OD1 . ASP A 1 293 ? 5.408   -31.903 -15.679 1.00 97.28 293 A 1 
ATOM 2263 O OD2 . ASP A 1 293 ? 3.729   -32.904 -16.716 1.00 96.61 293 A 1 
ATOM 2264 N N   . PRO A 1 294 ? 5.969   -31.124 -12.720 1.00 98.73 294 A 1 
ATOM 2265 C CA  . PRO A 1 294 ? 5.786   -29.744 -12.277 1.00 98.70 294 A 1 
ATOM 2266 C C   . PRO A 1 294 ? 4.846   -28.929 -13.170 1.00 98.70 294 A 1 
ATOM 2267 O O   . PRO A 1 294 ? 4.108   -28.090 -12.662 1.00 98.51 294 A 1 
ATOM 2268 C CB  . PRO A 1 294 ? 7.187   -29.127 -12.244 1.00 98.57 294 A 1 
ATOM 2269 C CG  . PRO A 1 294 ? 8.101   -30.331 -12.047 1.00 98.06 294 A 1 
ATOM 2270 C CD  . PRO A 1 294 ? 7.393   -31.413 -12.845 1.00 98.64 294 A 1 
ATOM 2271 N N   . ALA A 1 295 ? 4.807   -29.195 -14.485 1.00 98.66 295 A 1 
ATOM 2272 C CA  . ALA A 1 295 ? 3.934   -28.485 -15.422 1.00 98.57 295 A 1 
ATOM 2273 C C   . ALA A 1 295 ? 2.437   -28.754 -15.170 1.00 98.54 295 A 1 
ATOM 2274 O O   . ALA A 1 295 ? 1.580   -27.999 -15.626 1.00 97.97 295 A 1 
ATOM 2275 C CB  . ALA A 1 295 ? 4.340   -28.865 -16.850 1.00 98.24 295 A 1 
ATOM 2276 N N   . LYS A 1 296 ? 2.107   -29.815 -14.425 1.00 98.64 296 A 1 
ATOM 2277 C CA  . LYS A 1 296 ? 0.742   -30.157 -13.994 1.00 98.63 296 A 1 
ATOM 2278 C C   . LYS A 1 296 ? 0.406   -29.682 -12.580 1.00 98.71 296 A 1 
ATOM 2279 O O   . LYS A 1 296 ? -0.728  -29.854 -12.150 1.00 98.35 296 A 1 
ATOM 2280 C CB  . LYS A 1 296 ? 0.524   -31.671 -14.130 1.00 98.31 296 A 1 
ATOM 2281 C CG  . LYS A 1 296 ? 0.627   -32.193 -15.570 1.00 96.85 296 A 1 
ATOM 2282 C CD  . LYS A 1 296 ? -0.461  -31.599 -16.475 1.00 91.35 296 A 1 
ATOM 2283 C CE  . LYS A 1 296 ? -0.380  -32.227 -17.867 1.00 86.82 296 A 1 
ATOM 2284 N NZ  . LYS A 1 296 ? -1.394  -31.641 -18.764 1.00 74.26 296 A 1 
ATOM 2285 N N   . HIS A 1 297 ? 1.368   -29.116 -11.861 1.00 98.81 297 A 1 
ATOM 2286 C CA  . HIS A 1 297 ? 1.227   -28.689 -10.467 1.00 98.89 297 A 1 
ATOM 2287 C C   . HIS A 1 297 ? 1.529   -27.204 -10.255 1.00 98.91 297 A 1 
ATOM 2288 O O   . HIS A 1 297 ? 1.496   -26.748 -9.120  1.00 98.78 297 A 1 
ATOM 2289 C CB  . HIS A 1 297 ? 2.108   -29.575 -9.581  1.00 98.83 297 A 1 
ATOM 2290 C CG  . HIS A 1 297 ? 1.526   -30.945 -9.358  1.00 98.84 297 A 1 
ATOM 2291 N ND1 . HIS A 1 297 ? 0.730   -31.315 -8.292  1.00 96.80 297 A 1 
ATOM 2292 C CD2 . HIS A 1 297 ? 1.663   -32.031 -10.170 1.00 97.09 297 A 1 
ATOM 2293 C CE1 . HIS A 1 297 ? 0.396   -32.599 -8.463  1.00 96.97 297 A 1 
ATOM 2294 N NE2 . HIS A 1 297 ? 0.938   -33.073 -9.596  1.00 97.37 297 A 1 
ATOM 2295 N N   . MET A 1 298 ? 1.843   -26.444 -11.314 1.00 98.83 298 A 1 
ATOM 2296 C CA  . MET A 1 298 ? 2.219   -25.037 -11.193 1.00 98.79 298 A 1 
ATOM 2297 C C   . MET A 1 298 ? 1.449   -24.147 -12.170 1.00 98.80 298 A 1 
ATOM 2298 O O   . MET A 1 298 ? 1.334   -24.468 -13.349 1.00 98.48 298 A 1 
ATOM 2299 C CB  . MET A 1 298 ? 3.734   -24.863 -11.373 1.00 98.45 298 A 1 
ATOM 2300 C CG  . MET A 1 298 ? 4.555   -25.658 -10.345 1.00 95.50 298 A 1 
ATOM 2301 S SD  . MET A 1 298 ? 6.334   -25.336 -10.357 1.00 94.27 298 A 1 
ATOM 2302 C CE  . MET A 1 298 ? 6.372   -23.713 -9.553  1.00 86.76 298 A 1 
ATOM 2303 N N   . VAL A 1 299 ? 0.984   -22.985 -11.687 1.00 98.80 299 A 1 
ATOM 2304 C CA  . VAL A 1 299 ? 0.479   -21.859 -12.488 1.00 98.83 299 A 1 
ATOM 2305 C C   . VAL A 1 299 ? 1.319   -20.613 -12.225 1.00 98.83 299 A 1 
ATOM 2306 O O   . VAL A 1 299 ? 1.987   -20.524 -11.195 1.00 98.73 299 A 1 
ATOM 2307 C CB  . VAL A 1 299 ? -1.017  -21.573 -12.245 1.00 98.74 299 A 1 
ATOM 2308 C CG1 . VAL A 1 299 ? -1.879  -22.750 -12.693 1.00 98.23 299 A 1 
ATOM 2309 C CG2 . VAL A 1 299 ? -1.347  -21.240 -10.783 1.00 97.89 299 A 1 
ATOM 2310 N N   . ALA A 1 300 ? 1.285   -19.627 -13.130 1.00 98.71 300 A 1 
ATOM 2311 C CA  . ALA A 1 300 ? 2.000   -18.364 -12.965 1.00 98.70 300 A 1 
ATOM 2312 C C   . ALA A 1 300 ? 1.044   -17.162 -12.904 1.00 98.73 300 A 1 
ATOM 2313 O O   . ALA A 1 300 ? 0.061   -17.096 -13.634 1.00 98.54 300 A 1 
ATOM 2314 C CB  . ALA A 1 300 ? 3.043   -18.228 -14.080 1.00 98.44 300 A 1 
ATOM 2315 N N   . VAL A 1 301 ? 1.370   -16.163 -12.073 1.00 98.65 301 A 1 
ATOM 2316 C CA  . VAL A 1 301 ? 0.790   -14.811 -12.116 1.00 98.71 301 A 1 
ATOM 2317 C C   . VAL A 1 301 ? 1.916   -13.830 -12.412 1.00 98.57 301 A 1 
ATOM 2318 O O   . VAL A 1 301 ? 2.839   -13.671 -11.612 1.00 98.19 301 A 1 
ATOM 2319 C CB  . VAL A 1 301 ? 0.052   -14.439 -10.820 1.00 98.71 301 A 1 
ATOM 2320 C CG1 . VAL A 1 301 ? -0.590  -13.051 -10.948 1.00 98.46 301 A 1 
ATOM 2321 C CG2 . VAL A 1 301 ? -1.051  -15.438 -10.470 1.00 98.47 301 A 1 
ATOM 2322 N N   . THR A 1 302 ? 1.890   -13.191 -13.582 1.00 98.49 302 A 1 
ATOM 2323 C CA  . THR A 1 302 ? 3.040   -12.437 -14.092 1.00 98.37 302 A 1 
ATOM 2324 C C   . THR A 1 302 ? 2.637   -11.344 -15.088 1.00 98.21 302 A 1 
ATOM 2325 O O   . THR A 1 302 ? 1.468   -11.222 -15.445 1.00 97.70 302 A 1 
ATOM 2326 C CB  . THR A 1 302 ? 4.040   -13.440 -14.687 1.00 98.18 302 A 1 
ATOM 2327 O OG1 . THR A 1 302 ? 5.292   -12.829 -14.823 1.00 96.96 302 A 1 
ATOM 2328 C CG2 . THR A 1 302 ? 3.613   -14.035 -16.029 1.00 97.04 302 A 1 
ATOM 2329 N N   . SER A 1 303 ? 3.590   -10.517 -15.549 1.00 97.69 303 A 1 
ATOM 2330 C CA  . SER A 1 303 ? 3.374   -9.614  -16.689 1.00 97.43 303 A 1 
ATOM 2331 C C   . SER A 1 303 ? 3.353   -10.398 -18.006 1.00 97.53 303 A 1 
ATOM 2332 O O   . SER A 1 303 ? 4.079   -11.377 -18.153 1.00 97.08 303 A 1 
ATOM 2333 C CB  . SER A 1 303 ? 4.463   -8.538  -16.723 1.00 96.65 303 A 1 
ATOM 2334 O OG  . SER A 1 303 ? 4.354   -7.741  -17.883 1.00 88.69 303 A 1 
ATOM 2335 N N   . GLU A 1 304 ? 2.585   -9.934  -19.003 1.00 96.73 304 A 1 
ATOM 2336 C CA  . GLU A 1 304 ? 2.551   -10.531 -20.355 1.00 96.53 304 A 1 
ATOM 2337 C C   . GLU A 1 304 ? 3.916   -10.515 -21.069 1.00 96.05 304 A 1 
ATOM 2338 O O   . GLU A 1 304 ? 4.136   -11.300 -21.995 1.00 94.39 304 A 1 
ATOM 2339 C CB  . GLU A 1 304 ? 1.537   -9.780  -21.226 1.00 96.34 304 A 1 
ATOM 2340 C CG  . GLU A 1 304 ? 0.089   -10.004 -20.798 1.00 95.27 304 A 1 
ATOM 2341 C CD  . GLU A 1 304 ? -0.856  -9.186  -21.681 1.00 95.44 304 A 1 
ATOM 2342 O OE1 . GLU A 1 304 ? -1.572  -9.758  -22.543 1.00 90.01 304 A 1 
ATOM 2343 O OE2 . GLU A 1 304 ? -0.874  -7.943  -21.532 1.00 90.41 304 A 1 
ATOM 2344 N N   . THR A 1 305 ? 4.835   -9.641  -20.637 1.00 95.95 305 A 1 
ATOM 2345 C CA  . THR A 1 305 ? 6.209   -9.518  -21.164 1.00 95.22 305 A 1 
ATOM 2346 C C   . THR A 1 305 ? 7.238   -10.340 -20.383 1.00 95.58 305 A 1 
ATOM 2347 O O   . THR A 1 305 ? 8.416   -10.362 -20.739 1.00 93.60 305 A 1 
ATOM 2348 C CB  . THR A 1 305 ? 6.644   -8.046  -21.199 1.00 94.59 305 A 1 
ATOM 2349 O OG1 . THR A 1 305 ? 6.604   -7.484  -19.907 1.00 92.86 305 A 1 
ATOM 2350 C CG2 . THR A 1 305 ? 5.740   -7.198  -22.092 1.00 90.85 305 A 1 
ATOM 2351 N N   . SER A 1 306 ? 6.824   -11.014 -19.311 1.00 95.75 306 A 1 
ATOM 2352 C CA  . SER A 1 306 ? 7.694   -11.844 -18.474 1.00 96.18 306 A 1 
ATOM 2353 C C   . SER A 1 306 ? 8.096   -13.140 -19.191 1.00 96.54 306 A 1 
ATOM 2354 O O   . SER A 1 306 ? 7.280   -13.709 -19.920 1.00 95.74 306 A 1 
ATOM 2355 C CB  . SER A 1 306 ? 6.952   -12.167 -17.178 1.00 95.62 306 A 1 
ATOM 2356 O OG  . SER A 1 306 ? 7.621   -13.131 -16.400 1.00 92.61 306 A 1 
ATOM 2357 N N   . PRO A 1 307 ? 9.289   -13.709 -18.921 1.00 95.95 307 A 1 
ATOM 2358 C CA  . PRO A 1 307 ? 9.659   -15.045 -19.407 1.00 95.41 307 A 1 
ATOM 2359 C C   . PRO A 1 307 ? 8.745   -16.175 -18.896 1.00 96.06 307 A 1 
ATOM 2360 O O   . PRO A 1 307 ? 8.760   -17.272 -19.451 1.00 94.69 307 A 1 
ATOM 2361 C CB  . PRO A 1 307 ? 11.106  -15.243 -18.941 1.00 94.52 307 A 1 
ATOM 2362 C CG  . PRO A 1 307 ? 11.215  -14.354 -17.703 1.00 92.55 307 A 1 
ATOM 2363 C CD  . PRO A 1 307 ? 10.339  -13.161 -18.074 1.00 95.56 307 A 1 
ATOM 2364 N N   . LEU A 1 308 ? 7.940   -15.920 -17.862 1.00 95.68 308 A 1 
ATOM 2365 C CA  . LEU A 1 308 ? 6.936   -16.859 -17.353 1.00 96.12 308 A 1 
ATOM 2366 C C   . LEU A 1 308 ? 5.634   -16.846 -18.175 1.00 96.68 308 A 1 
ATOM 2367 O O   . LEU A 1 308 ? 4.816   -17.758 -18.047 1.00 96.10 308 A 1 
ATOM 2368 C CB  . LEU A 1 308 ? 6.625   -16.540 -15.875 1.00 96.40 308 A 1 
ATOM 2369 C CG  . LEU A 1 308 ? 7.833   -16.389 -14.929 1.00 95.98 308 A 1 
ATOM 2370 C CD1 . LEU A 1 308 ? 7.335   -16.049 -13.523 1.00 93.90 308 A 1 
ATOM 2371 C CD2 . LEU A 1 308 ? 8.680   -17.652 -14.856 1.00 94.06 308 A 1 
ATOM 2372 N N   . ALA A 1 309 ? 5.401   -15.812 -18.989 1.00 96.49 309 A 1 
ATOM 2373 C CA  . ALA A 1 309 ? 4.176   -15.664 -19.765 1.00 96.50 309 A 1 
ATOM 2374 C C   . ALA A 1 309 ? 4.113   -16.698 -20.898 1.00 96.22 309 A 1 
ATOM 2375 O O   . ALA A 1 309 ? 5.077   -16.881 -21.638 1.00 95.42 309 A 1 
ATOM 2376 C CB  . ALA A 1 309 ? 4.087   -14.235 -20.302 1.00 96.31 309 A 1 
ATOM 2377 N N   . ARG A 1 310 ? 2.954   -17.353 -21.058 1.00 96.51 310 A 1 
ATOM 2378 C CA  . ARG A 1 310 ? 2.702   -18.358 -22.117 1.00 95.80 310 A 1 
ATOM 2379 C C   . ARG A 1 310 ? 3.739   -19.491 -22.144 1.00 96.10 310 A 1 
ATOM 2380 O O   . ARG A 1 310 ? 3.989   -20.088 -23.190 1.00 94.24 310 A 1 
ATOM 2381 C CB  . ARG A 1 310 ? 2.561   -17.672 -23.490 1.00 95.09 310 A 1 
ATOM 2382 C CG  . ARG A 1 310 ? 1.519   -16.546 -23.502 1.00 92.60 310 A 1 
ATOM 2383 C CD  . ARG A 1 310 ? 1.530   -15.830 -24.851 1.00 87.30 310 A 1 
ATOM 2384 N NE  . ARG A 1 310 ? 0.652   -14.649 -24.820 1.00 82.44 310 A 1 
ATOM 2385 C CZ  . ARG A 1 310 ? 0.573   -13.696 -25.729 1.00 72.76 310 A 1 
ATOM 2386 N NH1 . ARG A 1 310 ? 1.262   -13.743 -26.836 1.00 66.28 310 A 1 
ATOM 2387 N NH2 . ARG A 1 310 ? -0.207  -12.666 -25.539 1.00 70.00 310 A 1 
ATOM 2388 N N   . ASN A 1 311 ? 4.352   -19.776 -20.994 1.00 96.47 311 A 1 
ATOM 2389 C CA  . ASN A 1 311 ? 5.389   -20.789 -20.881 1.00 96.44 311 A 1 
ATOM 2390 C C   . ASN A 1 311 ? 4.746   -22.172 -20.635 1.00 97.04 311 A 1 
ATOM 2391 O O   . ASN A 1 311 ? 4.041   -22.334 -19.638 1.00 96.80 311 A 1 
ATOM 2392 C CB  . ASN A 1 311 ? 6.360   -20.342 -19.777 1.00 95.68 311 A 1 
ATOM 2393 C CG  . ASN A 1 311 ? 7.574   -21.234 -19.618 1.00 94.99 311 A 1 
ATOM 2394 O OD1 . ASN A 1 311 ? 7.564   -22.417 -19.912 1.00 91.75 311 A 1 
ATOM 2395 N ND2 . ASN A 1 311 ? 8.658   -20.693 -19.116 1.00 90.81 311 A 1 
ATOM 2396 N N   . PRO A 1 312 ? 5.006   -23.188 -21.480 1.00 97.10 312 A 1 
ATOM 2397 C CA  . PRO A 1 312 ? 4.422   -24.528 -21.331 1.00 97.14 312 A 1 
ATOM 2398 C C   . PRO A 1 312 ? 4.891   -25.286 -20.081 1.00 97.32 312 A 1 
ATOM 2399 O O   . PRO A 1 312 ? 4.362   -26.355 -19.781 1.00 96.50 312 A 1 
ATOM 2400 C CB  . PRO A 1 312 ? 4.809   -25.273 -22.613 1.00 96.80 312 A 1 
ATOM 2401 C CG  . PRO A 1 312 ? 6.124   -24.616 -23.020 1.00 95.59 312 A 1 
ATOM 2402 C CD  . PRO A 1 312 ? 5.894   -23.157 -22.636 1.00 97.20 312 A 1 
ATOM 2403 N N   . ALA A 1 313 ? 5.872   -24.749 -19.335 1.00 97.46 313 A 1 
ATOM 2404 C CA  . ALA A 1 313 ? 6.284   -25.286 -18.039 1.00 97.23 313 A 1 
ATOM 2405 C C   . ALA A 1 313 ? 5.263   -25.036 -16.910 1.00 97.61 313 A 1 
ATOM 2406 O O   . ALA A 1 313 ? 5.479   -25.507 -15.788 1.00 97.02 313 A 1 
ATOM 2407 C CB  . ALA A 1 313 ? 7.661   -24.701 -17.687 1.00 96.59 313 A 1 
ATOM 2408 N N   . TYR A 1 314 ? 4.178   -24.287 -17.179 1.00 98.03 314 A 1 
ATOM 2409 C CA  . TYR A 1 314 ? 3.070   -24.053 -16.259 1.00 98.14 314 A 1 
ATOM 2410 C C   . TYR A 1 314 ? 1.755   -24.552 -16.853 1.00 98.12 314 A 1 
ATOM 2411 O O   . TYR A 1 314 ? 1.554   -24.523 -18.065 1.00 97.48 314 A 1 
ATOM 2412 C CB  . TYR A 1 314 ? 2.969   -22.567 -15.879 1.00 97.97 314 A 1 
ATOM 2413 C CG  . TYR A 1 314 ? 4.271   -21.976 -15.387 1.00 97.91 314 A 1 
ATOM 2414 C CD1 . TYR A 1 314 ? 4.726   -22.209 -14.073 1.00 96.73 314 A 1 
ATOM 2415 C CD2 . TYR A 1 314 ? 5.057   -21.238 -16.282 1.00 96.89 314 A 1 
ATOM 2416 C CE1 . TYR A 1 314 ? 5.987   -21.723 -13.670 1.00 96.04 314 A 1 
ATOM 2417 C CE2 . TYR A 1 314 ? 6.314   -20.754 -15.890 1.00 96.24 314 A 1 
ATOM 2418 C CZ  . TYR A 1 314 ? 6.787   -21.007 -14.592 1.00 96.49 314 A 1 
ATOM 2419 O OH  . TYR A 1 314 ? 8.026   -20.573 -14.269 1.00 95.11 314 A 1 
ATOM 2420 N N   . LEU A 1 315 ? 0.852   -24.975 -15.972 1.00 97.91 315 A 1 
ATOM 2421 C CA  . LEU A 1 315 ? -0.491  -25.439 -16.317 1.00 97.66 315 A 1 
ATOM 2422 C C   . LEU A 1 315 ? -1.342  -24.326 -16.946 1.00 97.78 315 A 1 
ATOM 2423 O O   . LEU A 1 315 ? -2.093  -24.585 -17.881 1.00 96.60 315 A 1 
ATOM 2424 C CB  . LEU A 1 315 ? -1.119  -25.978 -15.019 1.00 96.68 315 A 1 
ATOM 2425 C CG  . LEU A 1 315 ? -2.549  -26.523 -15.167 1.00 93.44 315 A 1 
ATOM 2426 C CD1 . LEU A 1 315 ? -2.605  -27.770 -16.038 1.00 91.82 315 A 1 
ATOM 2427 C CD2 . LEU A 1 315 ? -3.058  -26.894 -13.775 1.00 92.19 315 A 1 
ATOM 2428 N N   . ASP A 1 316 ? -1.231  -23.099 -16.431 1.00 98.09 316 A 1 
ATOM 2429 C CA  . ASP A 1 316 ? -1.825  -21.872 -16.981 1.00 98.22 316 A 1 
ATOM 2430 C C   . ASP A 1 316 ? -1.048  -20.641 -16.477 1.00 98.37 316 A 1 
ATOM 2431 O O   . ASP A 1 316 ? -0.214  -20.734 -15.567 1.00 98.08 316 A 1 
ATOM 2432 C CB  . ASP A 1 316 ? -3.326  -21.793 -16.614 1.00 98.07 316 A 1 
ATOM 2433 C CG  . ASP A 1 316 ? -4.172  -20.905 -17.544 1.00 97.67 316 A 1 
ATOM 2434 O OD1 . ASP A 1 316 ? -3.607  -20.123 -18.343 1.00 96.42 316 A 1 
ATOM 2435 O OD2 . ASP A 1 316 ? -5.414  -20.990 -17.454 1.00 95.87 316 A 1 
ATOM 2436 N N   . SER A 1 317 ? -1.306  -19.474 -17.071 1.00 98.27 317 A 1 
ATOM 2437 C CA  . SER A 1 317 ? -0.756  -18.188 -16.642 1.00 98.25 317 A 1 
ATOM 2438 C C   . SER A 1 317 ? -1.818  -17.089 -16.643 1.00 98.47 317 A 1 
ATOM 2439 O O   . SER A 1 317 ? -2.613  -16.975 -17.582 1.00 98.09 317 A 1 
ATOM 2440 C CB  . SER A 1 317 ? 0.455   -17.795 -17.491 1.00 97.17 317 A 1 
ATOM 2441 O OG  . SER A 1 317 ? 0.127   -17.707 -18.873 1.00 87.71 317 A 1 
ATOM 2442 N N   . PHE A 1 318 ? -1.808  -16.246 -15.605 1.00 98.52 318 A 1 
ATOM 2443 C CA  . PHE A 1 318 ? -2.703  -15.104 -15.406 1.00 98.58 318 A 1 
ATOM 2444 C C   . PHE A 1 318 ? -1.895  -13.813 -15.377 1.00 98.51 318 A 1 
ATOM 2445 O O   . PHE A 1 318 ? -0.764  -13.792 -14.882 1.00 98.19 318 A 1 
ATOM 2446 C CB  . PHE A 1 318 ? -3.504  -15.288 -14.113 1.00 98.63 318 A 1 
ATOM 2447 C CG  . PHE A 1 318 ? -4.259  -16.595 -14.069 1.00 98.72 318 A 1 
ATOM 2448 C CD1 . PHE A 1 318 ? -5.460  -16.735 -14.786 1.00 98.53 318 A 1 
ATOM 2449 C CD2 . PHE A 1 318 ? -3.713  -17.697 -13.388 1.00 98.55 318 A 1 
ATOM 2450 C CE1 . PHE A 1 318 ? -6.109  -17.976 -14.829 1.00 98.47 318 A 1 
ATOM 2451 C CE2 . PHE A 1 318 ? -4.362  -18.940 -13.432 1.00 98.46 318 A 1 
ATOM 2452 C CZ  . PHE A 1 318 ? -5.556  -19.082 -14.157 1.00 98.55 318 A 1 
ATOM 2453 N N   . TYR A 1 319 ? -2.456  -12.729 -15.905 1.00 98.29 319 A 1 
ATOM 2454 C CA  . TYR A 1 319 ? -1.679  -11.533 -16.194 1.00 98.17 319 A 1 
ATOM 2455 C C   . TYR A 1 319 ? -2.062  -10.331 -15.338 1.00 97.90 319 A 1 
ATOM 2456 O O   . TYR A 1 319 ? -3.230  -10.032 -15.081 1.00 96.93 319 A 1 
ATOM 2457 C CB  . TYR A 1 319 ? -1.701  -11.247 -17.697 1.00 97.96 319 A 1 
ATOM 2458 C CG  . TYR A 1 319 ? -1.215  -12.421 -18.527 1.00 97.99 319 A 1 
ATOM 2459 C CD1 . TYR A 1 319 ? 0.112   -12.874 -18.399 1.00 96.71 319 A 1 
ATOM 2460 C CD2 . TYR A 1 319 ? -2.103  -13.098 -19.384 1.00 96.98 319 A 1 
ATOM 2461 C CE1 . TYR A 1 319 ? 0.546   -14.001 -19.119 1.00 96.33 319 A 1 
ATOM 2462 C CE2 . TYR A 1 319 ? -1.671  -14.223 -20.106 1.00 96.34 319 A 1 
ATOM 2463 C CZ  . TYR A 1 319 ? -0.346  -14.681 -19.969 1.00 97.00 319 A 1 
ATOM 2464 O OH  . TYR A 1 319 ? 0.067   -15.780 -20.643 1.00 96.02 319 A 1 
ATOM 2465 N N   . ILE A 1 320 ? -1.018  -9.616  -14.920 1.00 97.45 320 A 1 
ATOM 2466 C CA  . ILE A 1 320 ? -1.058  -8.246  -14.418 1.00 96.77 320 A 1 
ATOM 2467 C C   . ILE A 1 320 ? -0.130  -7.391  -15.285 1.00 96.90 320 A 1 
ATOM 2468 O O   . ILE A 1 320 ? 0.762   -7.916  -15.954 1.00 95.61 320 A 1 
ATOM 2469 C CB  . ILE A 1 320 ? -0.675  -8.164  -12.920 1.00 94.76 320 A 1 
ATOM 2470 C CG1 . ILE A 1 320 ? 0.758   -8.671  -12.641 1.00 89.15 320 A 1 
ATOM 2471 C CG2 . ILE A 1 320 ? -1.713  -8.916  -12.085 1.00 88.45 320 A 1 
ATOM 2472 C CD1 . ILE A 1 320 ? 1.246   -8.401  -11.214 1.00 87.45 320 A 1 
ATOM 2473 N N   . ASP A 1 321 ? -0.313  -6.080  -15.263 1.00 95.61 321 A 1 
ATOM 2474 C CA  . ASP A 1 321 ? 0.586   -5.150  -15.946 1.00 95.33 321 A 1 
ATOM 2475 C C   . ASP A 1 321 ? 1.373   -4.268  -14.963 1.00 95.77 321 A 1 
ATOM 2476 O O   . ASP A 1 321 ? 1.272   -4.378  -13.735 1.00 93.59 321 A 1 
ATOM 2477 C CB  . ASP A 1 321 ? -0.194  -4.348  -17.003 1.00 92.88 321 A 1 
ATOM 2478 C CG  . ASP A 1 321 ? -1.278  -3.445  -16.428 1.00 94.11 321 A 1 
ATOM 2479 O OD1 . ASP A 1 321 ? -1.164  -3.031  -15.248 1.00 89.42 321 A 1 
ATOM 2480 O OD2 . ASP A 1 321 ? -2.238  -3.167  -17.167 1.00 90.71 321 A 1 
ATOM 2481 N N   . ASP A 1 322 ? 2.208   -3.381  -15.527 1.00 96.33 322 A 1 
ATOM 2482 C CA  . ASP A 1 322 ? 3.064   -2.476  -14.767 1.00 96.35 322 A 1 
ATOM 2483 C C   . ASP A 1 322 ? 2.316   -1.318  -14.088 1.00 97.13 322 A 1 
ATOM 2484 O O   . ASP A 1 322 ? 2.925   -0.581  -13.306 1.00 95.80 322 A 1 
ATOM 2485 C CB  . ASP A 1 322 ? 4.169   -1.956  -15.689 1.00 94.85 322 A 1 
ATOM 2486 C CG  . ASP A 1 322 ? 5.275   -2.983  -15.924 1.00 91.36 322 A 1 
ATOM 2487 O OD1 . ASP A 1 322 ? 5.644   -3.672  -14.938 1.00 87.73 322 A 1 
ATOM 2488 O OD2 . ASP A 1 322 ? 5.841   -2.984  -17.031 1.00 87.24 322 A 1 
ATOM 2489 N N   . TYR A 1 323 ? 1.013   -1.163  -14.335 1.00 97.15 323 A 1 
ATOM 2490 C CA  . TYR A 1 323 ? 0.176   -0.137  -13.710 1.00 97.74 323 A 1 
ATOM 2491 C C   . TYR A 1 323 ? -0.373  -0.567  -12.345 1.00 97.98 323 A 1 
ATOM 2492 O O   . TYR A 1 323 ? -0.912  0.260   -11.603 1.00 97.10 323 A 1 
ATOM 2493 C CB  . TYR A 1 323 ? -0.943  0.271   -14.679 1.00 97.74 323 A 1 
ATOM 2494 C CG  . TYR A 1 323 ? -0.477  0.663   -16.072 1.00 97.90 323 A 1 
ATOM 2495 C CD1 . TYR A 1 323 ? 0.701   1.406   -16.226 1.00 96.54 323 A 1 
ATOM 2496 C CD2 . TYR A 1 323 ? -1.209  0.266   -17.213 1.00 96.76 323 A 1 
ATOM 2497 C CE1 . TYR A 1 323 ? 1.174   1.738   -17.505 1.00 96.05 323 A 1 
ATOM 2498 C CE2 . TYR A 1 323 ? -0.742  0.605   -18.499 1.00 95.98 323 A 1 
ATOM 2499 C CZ  . TYR A 1 323 ? 0.461   1.333   -18.641 1.00 96.67 323 A 1 
ATOM 2500 O OH  . TYR A 1 323 ? 0.962   1.654   -19.857 1.00 95.66 323 A 1 
ATOM 2501 N N   . ILE A 1 324 ? -0.192  -1.841  -11.978 1.00 97.61 324 A 1 
ATOM 2502 C CA  . ILE A 1 324 ? -0.533  -2.383  -10.666 1.00 97.70 324 A 1 
ATOM 2503 C C   . ILE A 1 324 ? 0.762   -2.616  -9.879  1.00 97.47 324 A 1 
ATOM 2504 O O   . ILE A 1 324 ? 1.510   -3.571  -10.110 1.00 96.62 324 A 1 
ATOM 2505 C CB  . ILE A 1 324 ? -1.424  -3.636  -10.794 1.00 97.74 324 A 1 
ATOM 2506 C CG1 . ILE A 1 324 ? -2.676  -3.336  -11.659 1.00 96.68 324 A 1 
ATOM 2507 C CG2 . ILE A 1 324 ? -1.832  -4.105  -9.388  1.00 97.22 324 A 1 
ATOM 2508 C CD1 . ILE A 1 324 ? -3.593  -4.541  -11.882 1.00 94.88 324 A 1 
ATOM 2509 N N   . GLY A 1 325 ? 1.064   -1.713  -8.933  1.00 96.86 325 A 1 
ATOM 2510 C CA  . GLY A 1 325 ? 2.185   -1.868  -8.004  1.00 96.68 325 A 1 
ATOM 2511 C C   . GLY A 1 325 ? 2.004   -3.082  -7.085  1.00 97.32 325 A 1 
ATOM 2512 O O   . GLY A 1 325 ? 0.885   -3.369  -6.665  1.00 96.68 325 A 1 
ATOM 2513 N N   . GLY A 1 326 ? 3.092   -3.787  -6.734  1.00 97.35 326 A 1 
ATOM 2514 C CA  . GLY A 1 326 ? 3.040   -5.021  -5.931  1.00 97.40 326 A 1 
ATOM 2515 C C   . GLY A 1 326 ? 2.225   -4.873  -4.633  1.00 98.06 326 A 1 
ATOM 2516 O O   . GLY A 1 326 ? 1.281   -5.620  -4.418  1.00 97.74 326 A 1 
ATOM 2517 N N   . ARG A 1 327 ? 2.504   -3.843  -3.833  1.00 98.24 327 A 1 
ATOM 2518 C CA  . ARG A 1 327 ? 1.792   -3.560  -2.570  1.00 98.40 327 A 1 
ATOM 2519 C C   . ARG A 1 327 ? 0.320   -3.143  -2.730  1.00 98.60 327 A 1 
ATOM 2520 O O   . ARG A 1 327 ? -0.404  -3.112  -1.747  1.00 98.20 327 A 1 
ATOM 2521 C CB  . ARG A 1 327 ? 2.599   -2.530  -1.746  1.00 98.19 327 A 1 
ATOM 2522 C CG  . ARG A 1 327 ? 2.740   -1.167  -2.437  1.00 97.93 327 A 1 
ATOM 2523 C CD  . ARG A 1 327 ? 3.662   -0.260  -1.623  1.00 97.89 327 A 1 
ATOM 2524 N NE  . ARG A 1 327 ? 4.017   0.952   -2.379  1.00 97.53 327 A 1 
ATOM 2525 C CZ  . ARG A 1 327 ? 5.046   1.089   -3.204  1.00 98.04 327 A 1 
ATOM 2526 N NH1 . ARG A 1 327 ? 5.882   0.135   -3.471  1.00 95.71 327 A 1 
ATOM 2527 N NH2 . ARG A 1 327 ? 5.255   2.233   -3.787  1.00 96.06 327 A 1 
ATOM 2528 N N   . TYR A 1 328 ? -0.139  -2.868  -3.960  1.00 98.44 328 A 1 
ATOM 2529 C CA  . TYR A 1 328 ? -1.534  -2.571  -4.326  1.00 98.43 328 A 1 
ATOM 2530 C C   . TYR A 1 328 ? -2.202  -3.723  -5.107  1.00 98.44 328 A 1 
ATOM 2531 O O   . TYR A 1 328 ? -3.297  -3.564  -5.635  1.00 97.55 328 A 1 
ATOM 2532 C CB  . TYR A 1 328 ? -1.583  -1.263  -5.129  1.00 98.46 328 A 1 
ATOM 2533 C CG  . TYR A 1 328 ? -1.104  -0.033  -4.378  1.00 98.61 328 A 1 
ATOM 2534 C CD1 . TYR A 1 328 ? -1.996  0.673   -3.547  1.00 98.14 328 A 1 
ATOM 2535 C CD2 . TYR A 1 328 ? 0.226   0.410   -4.509  1.00 98.19 328 A 1 
ATOM 2536 C CE1 . TYR A 1 328 ? -1.560  1.811   -2.847  1.00 98.07 328 A 1 
ATOM 2537 C CE2 . TYR A 1 328 ? 0.670   1.547   -3.802  1.00 97.99 328 A 1 
ATOM 2538 C CZ  . TYR A 1 328 ? -0.226  2.247   -2.967  1.00 98.38 328 A 1 
ATOM 2539 O OH  . TYR A 1 328 ? 0.197   3.340   -2.277  1.00 98.01 328 A 1 
ATOM 2540 N N   . SER A 1 329 ? -1.530  -4.883  -5.228  1.00 98.07 329 A 1 
ATOM 2541 C CA  . SER A 1 329 ? -1.969  -5.942  -6.148  1.00 98.21 329 A 1 
ATOM 2542 C C   . SER A 1 329 ? -2.904  -6.996  -5.543  1.00 98.28 329 A 1 
ATOM 2543 O O   . SER A 1 329 ? -3.351  -7.888  -6.264  1.00 98.07 329 A 1 
ATOM 2544 C CB  . SER A 1 329 ? -0.761  -6.592  -6.828  1.00 98.17 329 A 1 
ATOM 2545 O OG  . SER A 1 329 ? -0.018  -7.373  -5.919  1.00 97.82 329 A 1 
ATOM 2546 N N   . SER A 1 330 ? -3.252  -6.896  -4.249  1.00 98.41 330 A 1 
ATOM 2547 C CA  . SER A 1 330 ? -4.123  -7.880  -3.577  1.00 98.51 330 A 1 
ATOM 2548 C C   . SER A 1 330 ? -5.517  -7.993  -4.204  1.00 98.59 330 A 1 
ATOM 2549 O O   . SER A 1 330 ? -6.143  -9.047  -4.116  1.00 98.04 330 A 1 
ATOM 2550 C CB  . SER A 1 330 ? -4.285  -7.523  -2.096  1.00 98.16 330 A 1 
ATOM 2551 O OG  . SER A 1 330 ? -3.017  -7.407  -1.485  1.00 95.30 330 A 1 
ATOM 2552 N N   . SER A 1 331 ? -6.003  -6.936  -4.856  1.00 98.47 331 A 1 
ATOM 2553 C CA  . SER A 1 331 ? -7.267  -6.901  -5.601  1.00 98.29 331 A 1 
ATOM 2554 C C   . SER A 1 331 ? -7.099  -7.142  -7.112  1.00 98.25 331 A 1 
ATOM 2555 O O   . SER A 1 331 ? -7.993  -6.829  -7.887  1.00 97.18 331 A 1 
ATOM 2556 C CB  . SER A 1 331 ? -7.989  -5.579  -5.319  1.00 97.84 331 A 1 
ATOM 2557 O OG  . SER A 1 331 ? -7.188  -4.503  -5.771  1.00 96.36 331 A 1 
ATOM 2558 N N   . SER A 1 332 ? -5.944  -7.659  -7.555  1.00 98.41 332 A 1 
ATOM 2559 C CA  . SER A 1 332 ? -5.673  -8.090  -8.934  1.00 98.47 332 A 1 
ATOM 2560 C C   . SER A 1 332 ? -5.585  -9.620  -9.026  1.00 98.63 332 A 1 
ATOM 2561 O O   . SER A 1 332 ? -5.906  -10.328 -8.070  1.00 98.56 332 A 1 
ATOM 2562 C CB  . SER A 1 332 ? -4.382  -7.414  -9.420  1.00 98.32 332 A 1 
ATOM 2563 O OG  . SER A 1 332 ? -3.238  -8.091  -8.928  1.00 97.79 332 A 1 
ATOM 2564 N N   . ALA A 1 333 ? -5.074  -10.160 -10.141 1.00 98.37 333 A 1 
ATOM 2565 C CA  . ALA A 1 333 ? -4.772  -11.588 -10.287 1.00 98.51 333 A 1 
ATOM 2566 C C   . ALA A 1 333 ? -3.859  -12.142 -9.170  1.00 98.70 333 A 1 
ATOM 2567 O O   . ALA A 1 333 ? -3.981  -13.312 -8.811  1.00 98.63 333 A 1 
ATOM 2568 C CB  . ALA A 1 333 ? -4.141  -11.804 -11.666 1.00 98.32 333 A 1 
ATOM 2569 N N   . VAL A 1 334 ? -3.006  -11.311 -8.562  1.00 98.62 334 A 1 
ATOM 2570 C CA  . VAL A 1 334 ? -2.096  -11.695 -7.464  1.00 98.63 334 A 1 
ATOM 2571 C C   . VAL A 1 334 ? -2.852  -12.230 -6.242  1.00 98.68 334 A 1 
ATOM 2572 O O   . VAL A 1 334 ? -2.481  -13.267 -5.694  1.00 98.50 334 A 1 
ATOM 2573 C CB  . VAL A 1 334 ? -1.205  -10.501 -7.068  1.00 98.46 334 A 1 
ATOM 2574 C CG1 . VAL A 1 334 ? -0.358  -10.768 -5.822  1.00 97.77 334 A 1 
ATOM 2575 C CG2 . VAL A 1 334 ? -0.257  -10.136 -8.218  1.00 97.95 334 A 1 
ATOM 2576 N N   . GLY A 1 335 ? -3.920  -11.545 -5.811  1.00 98.79 335 A 1 
ATOM 2577 C CA  . GLY A 1 335 ? -4.821  -12.059 -4.772  1.00 98.83 335 A 1 
ATOM 2578 C C   . GLY A 1 335 ? -5.956  -12.904 -5.354  1.00 98.90 335 A 1 
ATOM 2579 O O   . GLY A 1 335 ? -6.426  -13.844 -4.723  1.00 98.83 335 A 1 
ATOM 2580 N N   . GLY A 1 336 ? -6.385  -12.603 -6.581  1.00 98.86 336 A 1 
ATOM 2581 C CA  . GLY A 1 336 ? -7.538  -13.222 -7.229  1.00 98.88 336 A 1 
ATOM 2582 C C   . GLY A 1 336 ? -7.401  -14.727 -7.427  1.00 98.94 336 A 1 
ATOM 2583 O O   . GLY A 1 336 ? -8.352  -15.454 -7.153  1.00 98.88 336 A 1 
ATOM 2584 N N   . VAL A 1 337 ? -6.227  -15.221 -7.848  1.00 98.91 337 A 1 
ATOM 2585 C CA  . VAL A 1 337 ? -5.993  -16.661 -8.054  1.00 98.94 337 A 1 
ATOM 2586 C C   . VAL A 1 337 ? -6.067  -17.417 -6.726  1.00 98.96 337 A 1 
ATOM 2587 O O   . VAL A 1 337 ? -6.882  -18.332 -6.590  1.00 98.93 337 A 1 
ATOM 2588 C CB  . VAL A 1 337 ? -4.666  -16.924 -8.793  1.00 98.91 337 A 1 
ATOM 2589 C CG1 . VAL A 1 337 ? -4.378  -18.425 -8.932  1.00 98.66 337 A 1 
ATOM 2590 C CG2 . VAL A 1 337 ? -4.705  -16.349 -10.216 1.00 98.59 337 A 1 
ATOM 2591 N N   . ILE A 1 338 ? -5.280  -17.010 -5.724  1.00 98.96 338 A 1 
ATOM 2592 C CA  . ILE A 1 338 ? -5.220  -17.732 -4.443  1.00 98.96 338 A 1 
ATOM 2593 C C   . ILE A 1 338 ? -6.544  -17.661 -3.669  1.00 98.97 338 A 1 
ATOM 2594 O O   . ILE A 1 338 ? -7.002  -18.678 -3.147  1.00 98.95 338 A 1 
ATOM 2595 C CB  . ILE A 1 338 ? -4.003  -17.268 -3.606  1.00 98.91 338 A 1 
ATOM 2596 C CG1 . ILE A 1 338 ? -3.765  -18.129 -2.349  1.00 98.16 338 A 1 
ATOM 2597 C CG2 . ILE A 1 338 ? -4.099  -15.796 -3.177  1.00 98.49 338 A 1 
ATOM 2598 C CD1 . ILE A 1 338 ? -3.431  -19.587 -2.663  1.00 97.80 338 A 1 
ATOM 2599 N N   . LEU A 1 339 ? -7.207  -16.493 -3.632  1.00 98.95 339 A 1 
ATOM 2600 C CA  . LEU A 1 339 ? -8.478  -16.325 -2.918  1.00 98.96 339 A 1 
ATOM 2601 C C   . LEU A 1 339 ? -9.631  -17.051 -3.625  1.00 98.95 339 A 1 
ATOM 2602 O O   . LEU A 1 339 ? -10.479 -17.637 -2.958  1.00 98.92 339 A 1 
ATOM 2603 C CB  . LEU A 1 339 ? -8.788  -14.829 -2.731  1.00 98.95 339 A 1 
ATOM 2604 C CG  . LEU A 1 339 ? -7.773  -14.054 -1.865  1.00 98.86 339 A 1 
ATOM 2605 C CD1 . LEU A 1 339 ? -8.140  -12.572 -1.841  1.00 98.69 339 A 1 
ATOM 2606 C CD2 . LEU A 1 339 ? -7.724  -14.557 -0.420  1.00 98.60 339 A 1 
ATOM 2607 N N   . SER A 1 340 ? -9.648  -17.068 -4.972  1.00 98.96 340 A 1 
ATOM 2608 C CA  . SER A 1 340 ? -10.669 -17.811 -5.724  1.00 98.96 340 A 1 
ATOM 2609 C C   . SER A 1 340 ? -10.498 -19.325 -5.584  1.00 98.95 340 A 1 
ATOM 2610 O O   . SER A 1 340 ? -11.492 -20.034 -5.477  1.00 98.90 340 A 1 
ATOM 2611 C CB  . SER A 1 340 ? -10.672 -17.441 -7.209  1.00 98.94 340 A 1 
ATOM 2612 O OG  . SER A 1 340 ? -10.898 -16.057 -7.372  1.00 98.55 340 A 1 
ATOM 2613 N N   . LEU A 1 341 ? -9.254  -19.829 -5.533  1.00 98.95 341 A 1 
ATOM 2614 C CA  . LEU A 1 341 ? -8.990  -21.242 -5.245  1.00 98.95 341 A 1 
ATOM 2615 C C   . LEU A 1 341 ? -9.373  -21.608 -3.804  1.00 98.93 341 A 1 
ATOM 2616 O O   . LEU A 1 341 ? -10.014 -22.637 -3.583  1.00 98.87 341 A 1 
ATOM 2617 C CB  . LEU A 1 341 ? -7.508  -21.552 -5.510  1.00 98.96 341 A 1 
ATOM 2618 C CG  . LEU A 1 341 ? -7.134  -21.604 -7.004  1.00 98.90 341 A 1 
ATOM 2619 C CD1 . LEU A 1 341 ? -5.616  -21.638 -7.145  1.00 98.76 341 A 1 
ATOM 2620 C CD2 . LEU A 1 341 ? -7.699  -22.849 -7.694  1.00 98.75 341 A 1 
ATOM 2621 N N   . ALA A 1 342 ? -9.053  -20.755 -2.828  1.00 98.97 342 A 1 
ATOM 2622 C CA  . ALA A 1 342 ? -9.331  -21.029 -1.422  1.00 98.97 342 A 1 
ATOM 2623 C C   . ALA A 1 342 ? -10.829 -20.976 -1.073  1.00 98.95 342 A 1 
ATOM 2624 O O   . ALA A 1 342 ? -11.318 -21.833 -0.335  1.00 98.83 342 A 1 
ATOM 2625 C CB  . ALA A 1 342 ? -8.523  -20.042 -0.577  1.00 98.94 342 A 1 
ATOM 2626 N N   . PHE A 1 343 ? -11.569 -19.987 -1.610  1.00 98.93 343 A 1 
ATOM 2627 C CA  . PHE A 1 343 ? -12.933 -19.660 -1.166  1.00 98.92 343 A 1 
ATOM 2628 C C   . PHE A 1 343 ? -13.980 -19.632 -2.289  1.00 98.86 343 A 1 
ATOM 2629 O O   . PHE A 1 343 ? -15.175 -19.528 -2.024  1.00 98.54 343 A 1 
ATOM 2630 C CB  . PHE A 1 343 ? -12.888 -18.320 -0.428  1.00 98.90 343 A 1 
ATOM 2631 C CG  . PHE A 1 343 ? -11.843 -18.224 0.670   1.00 98.93 343 A 1 
ATOM 2632 C CD1 . PHE A 1 343 ? -11.871 -19.121 1.754   1.00 98.86 343 A 1 
ATOM 2633 C CD2 . PHE A 1 343 ? -10.843 -17.237 0.609   1.00 98.86 343 A 1 
ATOM 2634 C CE1 . PHE A 1 343 ? -10.911 -19.028 2.775   1.00 98.80 343 A 1 
ATOM 2635 C CE2 . PHE A 1 343 ? -9.885  -17.139 1.632   1.00 98.78 343 A 1 
ATOM 2636 C CZ  . PHE A 1 343 ? -9.919  -18.034 2.717   1.00 98.81 343 A 1 
ATOM 2637 N N   . GLY A 1 344 ? -13.566 -19.750 -3.544  1.00 98.83 344 A 1 
ATOM 2638 C CA  . GLY A 1 344 ? -14.414 -19.614 -4.724  1.00 98.80 344 A 1 
ATOM 2639 C C   . GLY A 1 344 ? -14.441 -18.191 -5.297  1.00 98.83 344 A 1 
ATOM 2640 O O   . GLY A 1 344 ? -14.242 -17.207 -4.583  1.00 98.66 344 A 1 
ATOM 2641 N N   . PRO A 1 345 ? -14.713 -18.046 -6.615  1.00 98.83 345 A 1 
ATOM 2642 C CA  . PRO A 1 345 ? -14.642 -16.755 -7.307  1.00 98.78 345 A 1 
ATOM 2643 C C   . PRO A 1 345 ? -15.694 -15.744 -6.824  1.00 98.73 345 A 1 
ATOM 2644 O O   . PRO A 1 345 ? -15.470 -14.538 -6.913  1.00 98.48 345 A 1 
ATOM 2645 C CB  . PRO A 1 345 ? -14.807 -17.098 -8.791  1.00 98.62 345 A 1 
ATOM 2646 C CG  . PRO A 1 345 ? -15.579 -18.414 -8.786  1.00 97.76 345 A 1 
ATOM 2647 C CD  . PRO A 1 345 ? -15.047 -19.114 -7.543  1.00 98.72 345 A 1 
ATOM 2648 N N   . GLY A 1 346 ? -16.822 -16.204 -6.271  1.00 98.71 346 A 1 
ATOM 2649 C CA  . GLY A 1 346 ? -17.846 -15.332 -5.680  1.00 98.61 346 A 1 
ATOM 2650 C C   . GLY A 1 346 ? -17.324 -14.517 -4.493  1.00 98.65 346 A 1 
ATOM 2651 O O   . GLY A 1 346 ? -17.588 -13.321 -4.414  1.00 98.42 346 A 1 
ATOM 2652 N N   . VAL A 1 347 ? -16.515 -15.121 -3.628  1.00 98.75 347 A 1 
ATOM 2653 C CA  . VAL A 1 347 ? -15.886 -14.448 -2.478  1.00 98.78 347 A 1 
ATOM 2654 C C   . VAL A 1 347 ? -14.945 -13.333 -2.939  1.00 98.81 347 A 1 
ATOM 2655 O O   . VAL A 1 347 ? -14.988 -12.228 -2.401  1.00 98.76 347 A 1 
ATOM 2656 C CB  . VAL A 1 347 ? -15.148 -15.477 -1.601  1.00 98.71 347 A 1 
ATOM 2657 C CG1 . VAL A 1 347 ? -14.271 -14.826 -0.528  1.00 98.28 347 A 1 
ATOM 2658 C CG2 . VAL A 1 347 ? -16.172 -16.380 -0.908  1.00 98.28 347 A 1 
ATOM 2659 N N   . PHE A 1 348 ? -14.142 -13.585 -3.984  1.00 98.72 348 A 1 
ATOM 2660 C CA  . PHE A 1 348 ? -13.259 -12.554 -4.530  1.00 98.78 348 A 1 
ATOM 2661 C C   . PHE A 1 348 ? -14.045 -11.404 -5.183  1.00 98.76 348 A 1 
ATOM 2662 O O   . PHE A 1 348 ? -13.674 -10.244 -5.020  1.00 98.71 348 A 1 
ATOM 2663 C CB  . PHE A 1 348 ? -12.251 -13.187 -5.496  1.00 98.80 348 A 1 
ATOM 2664 C CG  . PHE A 1 348 ? -11.163 -12.225 -5.941  1.00 98.82 348 A 1 
ATOM 2665 C CD1 . PHE A 1 348 ? -11.046 -11.855 -7.294  1.00 98.62 348 A 1 
ATOM 2666 C CD2 . PHE A 1 348 ? -10.279 -11.677 -4.994  1.00 98.69 348 A 1 
ATOM 2667 C CE1 . PHE A 1 348 ? -10.048 -10.950 -7.696  1.00 98.61 348 A 1 
ATOM 2668 C CE2 . PHE A 1 348 ? -9.285  -10.766 -5.394  1.00 98.58 348 A 1 
ATOM 2669 C CZ  . PHE A 1 348 ? -9.168  -10.403 -6.747  1.00 98.73 348 A 1 
ATOM 2670 N N   . ARG A 1 349 ? -15.175 -11.685 -5.848  1.00 98.75 349 A 1 
ATOM 2671 C CA  . ARG A 1 349 ? -16.062 -10.634 -6.389  1.00 98.70 349 A 1 
ATOM 2672 C C   . ARG A 1 349 ? -16.673 -9.761  -5.286  1.00 98.74 349 A 1 
ATOM 2673 O O   . ARG A 1 349 ? -16.688 -8.543  -5.435  1.00 98.69 349 A 1 
ATOM 2674 C CB  . ARG A 1 349 ? -17.163 -11.244 -7.265  1.00 98.46 349 A 1 
ATOM 2675 C CG  . ARG A 1 349 ? -16.629 -11.782 -8.608  1.00 93.96 349 A 1 
ATOM 2676 C CD  . ARG A 1 349 ? -17.774 -12.371 -9.434  1.00 92.70 349 A 1 
ATOM 2677 N NE  . ARG A 1 349 ? -17.289 -13.060 -10.652 1.00 86.04 349 A 1 
ATOM 2678 C CZ  . ARG A 1 349 ? -17.426 -14.340 -10.957 1.00 77.63 349 A 1 
ATOM 2679 N NH1 . ARG A 1 349 ? -18.009 -15.196 -10.160 1.00 68.62 349 A 1 
ATOM 2680 N NH2 . ARG A 1 349 ? -16.974 -14.802 -12.091 1.00 70.29 349 A 1 
ATOM 2681 N N   . GLU A 1 350 ? -17.124 -10.344 -4.178  1.00 98.75 350 A 1 
ATOM 2682 C CA  . GLU A 1 350 ? -17.617 -9.573  -3.020  1.00 98.76 350 A 1 
ATOM 2683 C C   . GLU A 1 350 ? -16.521 -8.705  -2.390  1.00 98.85 350 A 1 
ATOM 2684 O O   . GLU A 1 350 ? -16.756 -7.533  -2.072  1.00 98.81 350 A 1 
ATOM 2685 C CB  . GLU A 1 350 ? -18.212 -10.515 -1.959  1.00 98.59 350 A 1 
ATOM 2686 C CG  . GLU A 1 350 ? -19.593 -11.059 -2.345  1.00 94.72 350 A 1 
ATOM 2687 C CD  . GLU A 1 350 ? -20.596 -9.920  -2.614  1.00 93.12 350 A 1 
ATOM 2688 O OE1 . GLU A 1 350 ? -21.203 -9.924  -3.708  1.00 83.69 350 A 1 
ATOM 2689 O OE2 . GLU A 1 350 ? -20.697 -8.994  -1.766  1.00 85.84 350 A 1 
ATOM 2690 N N   . PHE A 1 351 ? -15.293 -9.226  -2.289  1.00 98.75 351 A 1 
ATOM 2691 C CA  . PHE A 1 351 ? -14.130 -8.453  -1.854  1.00 98.85 351 A 1 
ATOM 2692 C C   . PHE A 1 351 ? -13.870 -7.243  -2.774  1.00 98.88 351 A 1 
ATOM 2693 O O   . PHE A 1 351 ? -13.746 -6.114  -2.293  1.00 98.86 351 A 1 
ATOM 2694 C CB  . PHE A 1 351 ? -12.925 -9.403  -1.767  1.00 98.87 351 A 1 
ATOM 2695 C CG  . PHE A 1 351 ? -11.594 -8.709  -1.587  1.00 98.88 351 A 1 
ATOM 2696 C CD1 . PHE A 1 351 ? -10.777 -8.457  -2.704  1.00 98.72 351 A 1 
ATOM 2697 C CD2 . PHE A 1 351 ? -11.175 -8.309  -0.308  1.00 98.75 351 A 1 
ATOM 2698 C CE1 . PHE A 1 351 ? -9.542  -7.813  -2.538  1.00 98.67 351 A 1 
ATOM 2699 C CE2 . PHE A 1 351 ? -9.940  -7.667  -0.143  1.00 98.66 351 A 1 
ATOM 2700 C CZ  . PHE A 1 351 ? -9.120  -7.420  -1.258  1.00 98.75 351 A 1 
ATOM 2701 N N   . LEU A 1 352 ? -13.879 -7.441  -4.100  1.00 98.81 352 A 1 
ATOM 2702 C CA  . LEU A 1 352 ? -13.740 -6.352  -5.073  1.00 98.81 352 A 1 
ATOM 2703 C C   . LEU A 1 352 ? -14.885 -5.334  -4.969  1.00 98.81 352 A 1 
ATOM 2704 O O   . LEU A 1 352 ? -14.638 -4.135  -5.065  1.00 98.77 352 A 1 
ATOM 2705 C CB  . LEU A 1 352 ? -13.666 -6.922  -6.502  1.00 98.79 352 A 1 
ATOM 2706 C CG  . LEU A 1 352 ? -12.400 -7.730  -6.846  1.00 98.60 352 A 1 
ATOM 2707 C CD1 . LEU A 1 352 ? -12.524 -8.251  -8.277  1.00 98.45 352 A 1 
ATOM 2708 C CD2 . LEU A 1 352 ? -11.119 -6.907  -6.736  1.00 98.35 352 A 1 
ATOM 2709 N N   . ALA A 1 353 ? -16.127 -5.783  -4.732  1.00 98.82 353 A 1 
ATOM 2710 C CA  . ALA A 1 353 ? -17.289 -4.905  -4.593  1.00 98.83 353 A 1 
ATOM 2711 C C   . ALA A 1 353 ? -17.190 -3.987  -3.361  1.00 98.87 353 A 1 
ATOM 2712 O O   . ALA A 1 353 ? -17.542 -2.809  -3.436  1.00 98.82 353 A 1 
ATOM 2713 C CB  . ALA A 1 353 ? -18.553 -5.773  -4.551  1.00 98.73 353 A 1 
ATOM 2714 N N   . GLY A 1 354 ? -16.670 -4.493  -2.240  1.00 98.83 354 A 1 
ATOM 2715 C CA  . GLY A 1 354 ? -16.401 -3.671  -1.060  1.00 98.88 354 A 1 
ATOM 2716 C C   . GLY A 1 354 ? -15.320 -2.617  -1.305  1.00 98.92 354 A 1 
ATOM 2717 O O   . GLY A 1 354 ? -15.499 -1.449  -0.952  1.00 98.88 354 A 1 
ATOM 2718 N N   . ALA A 1 355 ? -14.232 -3.004  -1.983  1.00 98.87 355 A 1 
ATOM 2719 C CA  . ALA A 1 355 ? -13.171 -2.075  -2.363  1.00 98.89 355 A 1 
ATOM 2720 C C   . ALA A 1 355 ? -13.669 -0.993  -3.341  1.00 98.89 355 A 1 
ATOM 2721 O O   . ALA A 1 355 ? -13.362 0.184   -3.162  1.00 98.83 355 A 1 
ATOM 2722 C CB  . ALA A 1 355 ? -12.003 -2.891  -2.927  1.00 98.86 355 A 1 
ATOM 2723 N N   . ALA A 1 356 ? -14.511 -1.360  -4.312  1.00 98.85 356 A 1 
ATOM 2724 C CA  . ALA A 1 356 ? -15.141 -0.430  -5.250  1.00 98.83 356 A 1 
ATOM 2725 C C   . ALA A 1 356 ? -16.005 0.631   -4.557  1.00 98.86 356 A 1 
ATOM 2726 O O   . ALA A 1 356 ? -16.018 1.798   -4.955  1.00 98.76 356 A 1 
ATOM 2727 C CB  . ALA A 1 356 ? -16.016 -1.239  -6.214  1.00 98.70 356 A 1 
ATOM 2728 N N   . GLU A 1 357 ? -16.739 0.233   -3.520  1.00 98.86 357 A 1 
ATOM 2729 C CA  . GLU A 1 357 ? -17.557 1.154   -2.729  1.00 98.87 357 A 1 
ATOM 2730 C C   . GLU A 1 357 ? -16.685 2.183   -1.993  1.00 98.89 357 A 1 
ATOM 2731 O O   . GLU A 1 357 ? -16.990 3.375   -2.034  1.00 98.84 357 A 1 
ATOM 2732 C CB  . GLU A 1 357 ? -18.452 0.347   -1.780  1.00 98.78 357 A 1 
ATOM 2733 C CG  . GLU A 1 357 ? -19.517 1.223   -1.109  1.00 95.40 357 A 1 
ATOM 2734 C CD  . GLU A 1 357 ? -20.409 0.443   -0.132  1.00 95.97 357 A 1 
ATOM 2735 O OE1 . GLU A 1 357 ? -21.053 1.108   0.708   1.00 88.46 357 A 1 
ATOM 2736 O OE2 . GLU A 1 357 ? -20.479 -0.809  -0.220  1.00 91.96 357 A 1 
ATOM 2737 N N   . SER A 1 358 ? -15.554 1.757   -1.400  1.00 98.87 358 A 1 
ATOM 2738 C CA  . SER A 1 358 ? -14.572 2.665   -0.790  1.00 98.89 358 A 1 
ATOM 2739 C C   . SER A 1 358 ? -13.954 3.625   -1.808  1.00 98.90 358 A 1 
ATOM 2740 O O   . SER A 1 358 ? -13.887 4.822   -1.538  1.00 98.82 358 A 1 
ATOM 2741 C CB  . SER A 1 358 ? -13.453 1.886   -0.095  1.00 98.83 358 A 1 
ATOM 2742 O OG  . SER A 1 358 ? -13.927 1.310   1.098   1.00 96.46 358 A 1 
ATOM 2743 N N   . ASP A 1 359 ? -13.568 3.143   -2.997  1.00 98.85 359 A 1 
ATOM 2744 C CA  . ASP A 1 359 ? -13.012 3.981   -4.066  1.00 98.83 359 A 1 
ATOM 2745 C C   . ASP A 1 359 ? -14.007 5.058   -4.517  1.00 98.80 359 A 1 
ATOM 2746 O O   . ASP A 1 359 ? -13.633 6.212   -4.742  1.00 98.67 359 A 1 
ATOM 2747 C CB  . ASP A 1 359 ? -12.603 3.112   -5.269  1.00 98.77 359 A 1 
ATOM 2748 C CG  . ASP A 1 359 ? -11.395 2.202   -5.020  1.00 98.64 359 A 1 
ATOM 2749 O OD1 . ASP A 1 359 ? -10.606 2.457   -4.083  1.00 98.12 359 A 1 
ATOM 2750 O OD2 . ASP A 1 359 ? -11.218 1.243   -5.806  1.00 98.05 359 A 1 
ATOM 2751 N N   . ARG A 1 360 ? -15.300 4.720   -4.607  1.00 98.82 360 A 1 
ATOM 2752 C CA  . ARG A 1 360 ? -16.365 5.676   -4.941  1.00 98.80 360 A 1 
ATOM 2753 C C   . ARG A 1 360 ? -16.575 6.714   -3.834  1.00 98.85 360 A 1 
ATOM 2754 O O   . ARG A 1 360 ? -16.729 7.890   -4.140  1.00 98.77 360 A 1 
ATOM 2755 C CB  . ARG A 1 360 ? -17.654 4.907   -5.245  1.00 98.58 360 A 1 
ATOM 2756 C CG  . ARG A 1 360 ? -18.761 5.822   -5.795  1.00 92.59 360 A 1 
ATOM 2757 C CD  . ARG A 1 360 ? -20.097 5.088   -5.904  1.00 91.96 360 A 1 
ATOM 2758 N NE  . ARG A 1 360 ? -20.617 4.675   -4.581  1.00 82.85 360 A 1 
ATOM 2759 C CZ  . ARG A 1 360 ? -21.193 5.442   -3.669  1.00 72.69 360 A 1 
ATOM 2760 N NH1 . ARG A 1 360 ? -21.412 6.711   -3.864  1.00 63.79 360 A 1 
ATOM 2761 N NH2 . ARG A 1 360 ? -21.556 4.937   -2.525  1.00 65.04 360 A 1 
ATOM 2762 N N   . LEU A 1 361 ? -16.595 6.299   -2.564  1.00 98.84 361 A 1 
ATOM 2763 C CA  . LEU A 1 361 ? -16.749 7.216   -1.423  1.00 98.86 361 A 1 
ATOM 2764 C C   . LEU A 1 361 ? -15.548 8.157   -1.272  1.00 98.90 361 A 1 
ATOM 2765 O O   . LEU A 1 361 ? -15.719 9.300   -0.856  1.00 98.82 361 A 1 
ATOM 2766 C CB  . LEU A 1 361 ? -16.972 6.409   -0.132  1.00 98.79 361 A 1 
ATOM 2767 C CG  . LEU A 1 361 ? -18.346 5.717   -0.023  1.00 98.06 361 A 1 
ATOM 2768 C CD1 . LEU A 1 361 ? -18.386 4.869   1.246   1.00 96.39 361 A 1 
ATOM 2769 C CD2 . LEU A 1 361 ? -19.503 6.714   0.048   1.00 96.39 361 A 1 
ATOM 2770 N N   . ALA A 1 362 ? -14.351 7.727   -1.687  1.00 98.84 362 A 1 
ATOM 2771 C CA  . ALA A 1 362 ? -13.147 8.554   -1.693  1.00 98.87 362 A 1 
ATOM 2772 C C   . ALA A 1 362 ? -13.186 9.705   -2.724  1.00 98.87 362 A 1 
ATOM 2773 O O   . ALA A 1 362 ? -12.316 10.572  -2.701  1.00 98.78 362 A 1 
ATOM 2774 C CB  . ALA A 1 362 ? -11.938 7.630   -1.883  1.00 98.85 362 A 1 
ATOM 2775 N N   . LEU A 1 363 ? -14.200 9.770   -3.605  1.00 98.82 363 A 1 
ATOM 2776 C CA  . LEU A 1 363 ? -14.445 10.904  -4.512  1.00 98.78 363 A 1 
ATOM 2777 C C   . LEU A 1 363 ? -15.199 12.078  -3.862  1.00 98.74 363 A 1 
ATOM 2778 O O   . LEU A 1 363 ? -15.312 13.129  -4.499  1.00 98.47 363 A 1 
ATOM 2779 C CB  . LEU A 1 363 ? -15.216 10.413  -5.752  1.00 98.66 363 A 1 
ATOM 2780 C CG  . LEU A 1 363 ? -14.406 9.521   -6.703  1.00 98.44 363 A 1 
ATOM 2781 C CD1 . LEU A 1 363 ? -15.337 8.883   -7.733  1.00 97.97 363 A 1 
ATOM 2782 C CD2 . LEU A 1 363 ? -13.364 10.345  -7.465  1.00 97.93 363 A 1 
ATOM 2783 N N   . GLU A 1 364 ? -15.733 11.912  -2.653  1.00 98.78 364 A 1 
ATOM 2784 C CA  . GLU A 1 364 ? -16.419 12.966  -1.894  1.00 98.79 364 A 1 
ATOM 2785 C C   . GLU A 1 364 ? -15.430 14.065  -1.480  1.00 98.81 364 A 1 
ATOM 2786 O O   . GLU A 1 364 ? -14.345 13.782  -0.966  1.00 98.74 364 A 1 
ATOM 2787 C CB  . GLU A 1 364 ? -17.136 12.324  -0.695  1.00 98.68 364 A 1 
ATOM 2788 C CG  . GLU A 1 364 ? -17.829 13.317  0.245   1.00 97.89 364 A 1 
ATOM 2789 C CD  . GLU A 1 364 ? -18.820 14.232  -0.472  1.00 98.01 364 A 1 
ATOM 2790 O OE1 . GLU A 1 364 ? -18.459 15.410  -0.676  1.00 94.19 364 A 1 
ATOM 2791 O OE2 . GLU A 1 364 ? -19.924 13.761  -0.808  1.00 95.11 364 A 1 
ATOM 2792 N N   . GLU A 1 365 ? -15.803 15.327  -1.716  1.00 98.63 365 A 1 
ATOM 2793 C CA  . GLU A 1 365 ? -14.947 16.500  -1.486  1.00 98.59 365 A 1 
ATOM 2794 C C   . GLU A 1 365 ? -15.001 16.995  -0.034  1.00 98.69 365 A 1 
ATOM 2795 O O   . GLU A 1 365 ? -14.013 17.533  0.475   1.00 98.46 365 A 1 
ATOM 2796 C CB  . GLU A 1 365 ? -15.325 17.620  -2.475  1.00 98.17 365 A 1 
ATOM 2797 C CG  . GLU A 1 365 ? -15.051 17.204  -3.935  1.00 96.58 365 A 1 
ATOM 2798 C CD  . GLU A 1 365 ? -15.374 18.267  -5.001  1.00 94.99 365 A 1 
ATOM 2799 O OE1 . GLU A 1 365 ? -15.315 17.884  -6.201  1.00 86.72 365 A 1 
ATOM 2800 O OE2 . GLU A 1 365 ? -15.650 19.434  -4.647  1.00 88.70 365 A 1 
ATOM 2801 N N   . ASP A 1 366 ? -16.132 16.792  0.656   1.00 98.55 366 A 1 
ATOM 2802 C CA  . ASP A 1 366 ? -16.297 17.125  2.072   1.00 98.66 366 A 1 
ATOM 2803 C C   . ASP A 1 366 ? -15.523 16.124  2.942   1.00 98.77 366 A 1 
ATOM 2804 O O   . ASP A 1 366 ? -15.864 14.940  3.021   1.00 98.67 366 A 1 
ATOM 2805 C CB  . ASP A 1 366 ? -17.798 17.160  2.409   1.00 98.55 366 A 1 
ATOM 2806 C CG  . ASP A 1 366 ? -18.145 17.544  3.852   1.00 98.32 366 A 1 
ATOM 2807 O OD1 . ASP A 1 366 ? -17.247 17.564  4.722   1.00 97.44 366 A 1 
ATOM 2808 O OD2 . ASP A 1 366 ? -19.359 17.778  4.088   1.00 96.86 366 A 1 
ATOM 2809 N N   . VAL A 1 367 ? -14.486 16.606  3.640   1.00 98.83 367 A 1 
ATOM 2810 C CA  . VAL A 1 367 ? -13.616 15.761  4.469   1.00 98.84 367 A 1 
ATOM 2811 C C   . VAL A 1 367 ? -14.380 15.003  5.556   1.00 98.86 367 A 1 
ATOM 2812 O O   . VAL A 1 367 ? -13.971 13.909  5.921   1.00 98.74 367 A 1 
ATOM 2813 C CB  . VAL A 1 367 ? -12.449 16.549  5.098   1.00 98.61 367 A 1 
ATOM 2814 C CG1 . VAL A 1 367 ? -11.568 17.190  4.023   1.00 95.88 367 A 1 
ATOM 2815 C CG2 . VAL A 1 367 ? -12.895 17.622  6.094   1.00 95.86 367 A 1 
ATOM 2816 N N   . LEU A 1 368 ? -15.508 15.541  6.056   1.00 98.85 368 A 1 
ATOM 2817 C CA  . LEU A 1 368 ? -16.319 14.877  7.086   1.00 98.83 368 A 1 
ATOM 2818 C C   . LEU A 1 368 ? -17.194 13.741  6.531   1.00 98.82 368 A 1 
ATOM 2819 O O   . LEU A 1 368 ? -17.736 12.948  7.303   1.00 98.54 368 A 1 
ATOM 2820 C CB  . LEU A 1 368 ? -17.181 15.922  7.813   1.00 98.71 368 A 1 
ATOM 2821 C CG  . LEU A 1 368 ? -16.382 16.963  8.613   1.00 98.22 368 A 1 
ATOM 2822 C CD1 . LEU A 1 368 ? -17.346 17.943  9.274   1.00 97.19 368 A 1 
ATOM 2823 C CD2 . LEU A 1 368 ? -15.539 16.314  9.715   1.00 96.93 368 A 1 
ATOM 2824 N N   . LYS A 1 369 ? -17.312 13.637  5.200   1.00 98.77 369 A 1 
ATOM 2825 C CA  . LYS A 1 369 ? -18.057 12.582  4.495   1.00 98.79 369 A 1 
ATOM 2826 C C   . LYS A 1 369 ? -17.148 11.619  3.733   1.00 98.84 369 A 1 
ATOM 2827 O O   . LYS A 1 369 ? -17.634 10.665  3.135   1.00 98.69 369 A 1 
ATOM 2828 C CB  . LYS A 1 369 ? -19.078 13.227  3.563   1.00 98.68 369 A 1 
ATOM 2829 C CG  . LYS A 1 369 ? -20.088 14.100  4.314   1.00 98.27 369 A 1 
ATOM 2830 C CD  . LYS A 1 369 ? -21.032 14.734  3.292   1.00 96.90 369 A 1 
ATOM 2831 C CE  . LYS A 1 369 ? -21.892 15.783  3.979   1.00 93.70 369 A 1 
ATOM 2832 N NZ  . LYS A 1 369 ? -22.367 16.762  2.976   1.00 86.88 369 A 1 
ATOM 2833 N N   . ASN A 1 370 ? -15.833 11.840  3.774   1.00 98.68 370 A 1 
ATOM 2834 C CA  . ASN A 1 370 ? -14.821 11.014  3.125   1.00 98.86 370 A 1 
ATOM 2835 C C   . ASN A 1 370 ? -13.841 10.474  4.175   1.00 98.93 370 A 1 
ATOM 2836 O O   . ASN A 1 370 ? -12.865 11.131  4.534   1.00 98.90 370 A 1 
ATOM 2837 C CB  . ASN A 1 370 ? -14.159 11.853  2.030   1.00 98.81 370 A 1 
ATOM 2838 C CG  . ASN A 1 370 ? -13.163 11.080  1.191   1.00 98.87 370 A 1 
ATOM 2839 O OD1 . ASN A 1 370 ? -12.599 10.060  1.584   1.00 98.27 370 A 1 
ATOM 2840 N ND2 . ASN A 1 370 ? -12.902 11.575  0.003   1.00 98.06 370 A 1 
ATOM 2841 N N   . ALA A 1 371 ? -14.104 9.271   4.682   1.00 98.94 371 A 1 
ATOM 2842 C CA  . ALA A 1 371 ? -13.331 8.684   5.773   1.00 98.96 371 A 1 
ATOM 2843 C C   . ALA A 1 371 ? -11.843 8.506   5.435   1.00 98.97 371 A 1 
ATOM 2844 O O   . ALA A 1 371 ? -10.993 8.798   6.273   1.00 98.94 371 A 1 
ATOM 2845 C CB  . ALA A 1 371 ? -13.971 7.347   6.157   1.00 98.90 371 A 1 
ATOM 2846 N N   . ALA A 1 372 ? -11.499 8.072   4.211   1.00 98.96 372 A 1 
ATOM 2847 C CA  . ALA A 1 372 ? -10.109 7.881   3.793   1.00 98.97 372 A 1 
ATOM 2848 C C   . ALA A 1 372 ? -9.349  9.213   3.713   1.00 98.98 372 A 1 
ATOM 2849 O O   . ALA A 1 372 ? -8.217  9.316   4.191   1.00 98.95 372 A 1 
ATOM 2850 C CB  . ALA A 1 372 ? -10.096 7.141   2.450   1.00 98.95 372 A 1 
ATOM 2851 N N   . LEU A 1 373 ? -9.989  10.257  3.171   1.00 98.96 373 A 1 
ATOM 2852 C CA  . LEU A 1 373 ? -9.432  11.605  3.110   1.00 98.97 373 A 1 
ATOM 2853 C C   . LEU A 1 373 ? -9.265  12.207  4.509   1.00 98.98 373 A 1 
ATOM 2854 O O   . LEU A 1 373 ? -8.212  12.769  4.811   1.00 98.96 373 A 1 
ATOM 2855 C CB  . LEU A 1 373 ? -10.342 12.468  2.219   1.00 98.96 373 A 1 
ATOM 2856 C CG  . LEU A 1 373 ? -9.886  13.927  2.065   1.00 98.81 373 A 1 
ATOM 2857 C CD1 . LEU A 1 373 ? -8.510  14.031  1.410   1.00 98.59 373 A 1 
ATOM 2858 C CD2 . LEU A 1 373 ? -10.890 14.689  1.205   1.00 98.60 373 A 1 
ATOM 2859 N N   . LEU A 1 374 ? -10.271 12.069  5.379   1.00 98.97 374 A 1 
ATOM 2860 C CA  . LEU A 1 374 ? -10.217 12.571  6.750   1.00 98.97 374 A 1 
ATOM 2861 C C   . LEU A 1 374 ? -9.100  11.896  7.554   1.00 98.98 374 A 1 
ATOM 2862 O O   . LEU A 1 374 ? -8.308  12.585  8.196   1.00 98.96 374 A 1 
ATOM 2863 C CB  . LEU A 1 374 ? -11.593 12.377  7.409   1.00 98.96 374 A 1 
ATOM 2864 C CG  . LEU A 1 374 ? -11.662 12.875  8.865   1.00 98.81 374 A 1 
ATOM 2865 C CD1 . LEU A 1 374 ? -11.352 14.369  8.988   1.00 98.55 374 A 1 
ATOM 2866 C CD2 . LEU A 1 374 ? -13.061 12.626  9.421   1.00 98.57 374 A 1 
ATOM 2867 N N   . ASP A 1 375 ? -8.995  10.565  7.489   1.00 98.97 375 A 1 
ATOM 2868 C CA  . ASP A 1 375 ? -7.942  9.800   8.169   1.00 98.97 375 A 1 
ATOM 2869 C C   . ASP A 1 375 ? -6.544  10.177  7.644   1.00 98.97 375 A 1 
ATOM 2870 O O   . ASP A 1 375 ? -5.616  10.384  8.426   1.00 98.91 375 A 1 
ATOM 2871 C CB  . ASP A 1 375 ? -8.240  8.296   8.020   1.00 98.95 375 A 1 
ATOM 2872 C CG  . ASP A 1 375 ? -7.354  7.380   8.879   1.00 98.87 375 A 1 
ATOM 2873 O OD1 . ASP A 1 375 ? -6.621  7.865   9.769   1.00 98.25 375 A 1 
ATOM 2874 O OD2 . ASP A 1 375 ? -7.371  6.153   8.660   1.00 98.29 375 A 1 
ATOM 2875 N N   . ALA A 1 376 ? -6.402  10.379  6.322   1.00 98.98 376 A 1 
ATOM 2876 C CA  . ALA A 1 376 ? -5.169  10.869  5.710   1.00 98.98 376 A 1 
ATOM 2877 C C   . ALA A 1 376 ? -4.758  12.244  6.253   1.00 98.98 376 A 1 
ATOM 2878 O O   . ALA A 1 376 ? -3.619  12.422  6.688   1.00 98.95 376 A 1 
ATOM 2879 C CB  . ALA A 1 376 ? -5.351  10.923  4.188   1.00 98.97 376 A 1 
ATOM 2880 N N   . LEU A 1 377 ? -5.680  13.207  6.265   1.00 98.97 377 A 1 
ATOM 2881 C CA  . LEU A 1 377 ? -5.417  14.583  6.693   1.00 98.97 377 A 1 
ATOM 2882 C C   . LEU A 1 377 ? -5.137  14.682  8.198   1.00 98.96 377 A 1 
ATOM 2883 O O   . LEU A 1 377 ? -4.239  15.420  8.603   1.00 98.93 377 A 1 
ATOM 2884 C CB  . LEU A 1 377 ? -6.614  15.453  6.302   1.00 98.96 377 A 1 
ATOM 2885 C CG  . LEU A 1 377 ? -6.765  15.682  4.790   1.00 98.88 377 A 1 
ATOM 2886 C CD1 . LEU A 1 377 ? -8.146  16.273  4.520   1.00 98.75 377 A 1 
ATOM 2887 C CD2 . LEU A 1 377 ? -5.710  16.646  4.247   1.00 98.72 377 A 1 
ATOM 2888 N N   . ILE A 1 378 ? -5.845  13.908  9.031   1.00 98.96 378 A 1 
ATOM 2889 C CA  . ILE A 1 378 ? -5.531  13.808  10.462  1.00 98.96 378 A 1 
ATOM 2890 C C   . ILE A 1 378 ? -4.137  13.195  10.651  1.00 98.95 378 A 1 
ATOM 2891 O O   . ILE A 1 378 ? -3.365  13.689  11.468  1.00 98.89 378 A 1 
ATOM 2892 C CB  . ILE A 1 378 ? -6.629  13.028  11.217  1.00 98.95 378 A 1 
ATOM 2893 C CG1 . ILE A 1 378 ? -7.942  13.846  11.246  1.00 98.86 378 A 1 
ATOM 2894 C CG2 . ILE A 1 378 ? -6.178  12.714  12.656  1.00 98.85 378 A 1 
ATOM 2895 C CD1 . ILE A 1 378 ? -9.149  13.092  11.826  1.00 98.62 378 A 1 
ATOM 2896 N N   . GLY A 1 379 ? -3.755  12.181  9.860   1.00 98.96 379 A 1 
ATOM 2897 C CA  . GLY A 1 379 ? -2.399  11.630  9.869   1.00 98.95 379 A 1 
ATOM 2898 C C   . GLY A 1 379 ? -1.323  12.654  9.484   1.00 98.94 379 A 1 
ATOM 2899 O O   . GLY A 1 379 ? -0.269  12.704  10.113  1.00 98.85 379 A 1 
ATOM 2900 N N   . ILE A 1 380 ? -1.583  13.537  8.506   1.00 98.93 380 A 1 
ATOM 2901 C CA  . ILE A 1 380 ? -0.713  14.685  8.162   1.00 98.92 380 A 1 
ATOM 2902 C C   . ILE A 1 380 ? -0.576  15.643  9.349   1.00 98.93 380 A 1 
ATOM 2903 O O   . ILE A 1 380 ? 0.538   16.052  9.688   1.00 98.81 380 A 1 
ATOM 2904 C CB  . ILE A 1 380 ? -1.256  15.433  6.923   1.00 98.72 380 A 1 
ATOM 2905 C CG1 . ILE A 1 380 ? -1.229  14.559  5.645   1.00 97.30 380 A 1 
ATOM 2906 C CG2 . ILE A 1 380 ? -0.530  16.766  6.671   1.00 98.42 380 A 1 
ATOM 2907 C CD1 . ILE A 1 380 ? 0.147   14.258  5.075   1.00 92.88 380 A 1 
ATOM 2908 N N   . TRP A 1 381 ? -1.694  15.981  10.000  1.00 98.95 381 A 1 
ATOM 2909 C CA  . TRP A 1 381 ? -1.701  16.831  11.191  1.00 98.94 381 A 1 
ATOM 2910 C C   . TRP A 1 381 ? -0.840  16.238  12.312  1.00 98.92 381 A 1 
ATOM 2911 O O   . TRP A 1 381 ? 0.039   16.921  12.848  1.00 98.81 381 A 1 
ATOM 2912 C CB  . TRP A 1 381 ? -3.156  17.038  11.639  1.00 98.90 381 A 1 
ATOM 2913 C CG  . TRP A 1 381 ? -3.316  17.721  12.961  1.00 98.89 381 A 1 
ATOM 2914 C CD1 . TRP A 1 381 ? -3.889  17.193  14.062  1.00 98.74 381 A 1 
ATOM 2915 C CD2 . TRP A 1 381 ? -2.895  19.064  13.338  1.00 98.87 381 A 1 
ATOM 2916 N NE1 . TRP A 1 381 ? -3.876  18.112  15.086  1.00 98.66 381 A 1 
ATOM 2917 C CE2 . TRP A 1 381 ? -3.271  19.284  14.696  1.00 98.77 381 A 1 
ATOM 2918 C CE3 . TRP A 1 381 ? -2.240  20.114  12.666  1.00 98.73 381 A 1 
ATOM 2919 C CZ2 . TRP A 1 381 ? -3.015  20.500  15.354  1.00 98.57 381 A 1 
ATOM 2920 C CZ3 . TRP A 1 381 ? -1.971  21.333  13.319  1.00 98.49 381 A 1 
ATOM 2921 C CH2 . TRP A 1 381 ? -2.362  21.525  14.657  1.00 98.38 381 A 1 
ATOM 2922 N N   . GLU A 1 382 ? -1.021  14.951  12.624  1.00 98.92 382 A 1 
ATOM 2923 C CA  . GLU A 1 382 ? -0.252  14.229  13.640  1.00 98.91 382 A 1 
ATOM 2924 C C   . GLU A 1 382 ? 1.242   14.147  13.282  1.00 98.89 382 A 1 
ATOM 2925 O O   . GLU A 1 382 ? 2.102   14.418  14.128  1.00 98.76 382 A 1 
ATOM 2926 C CB  . GLU A 1 382 ? -0.856  12.821  13.827  1.00 98.88 382 A 1 
ATOM 2927 C CG  . GLU A 1 382 ? -2.227  12.883  14.521  1.00 98.72 382 A 1 
ATOM 2928 C CD  . GLU A 1 382 ? -2.908  11.516  14.713  1.00 98.71 382 A 1 
ATOM 2929 O OE1 . GLU A 1 382 ? -3.642  11.363  15.719  1.00 97.34 382 A 1 
ATOM 2930 O OE2 . GLU A 1 382 ? -2.794  10.598  13.872  1.00 97.80 382 A 1 
ATOM 2931 N N   . ARG A 1 383 ? 1.573   13.835  12.020  1.00 98.92 383 A 1 
ATOM 2932 C CA  . ARG A 1 383 ? 2.950   13.634  11.545  1.00 98.91 383 A 1 
ATOM 2933 C C   . ARG A 1 383 ? 3.750   14.930  11.458  1.00 98.91 383 A 1 
ATOM 2934 O O   . ARG A 1 383 ? 4.895   14.974  11.907  1.00 98.69 383 A 1 
ATOM 2935 C CB  . ARG A 1 383 ? 2.894   12.896  10.195  1.00 98.83 383 A 1 
ATOM 2936 C CG  . ARG A 1 383 ? 4.268   12.648  9.547   1.00 98.29 383 A 1 
ATOM 2937 C CD  . ARG A 1 383 ? 5.182   11.855  10.473  1.00 97.97 383 A 1 
ATOM 2938 N NE  . ARG A 1 383 ? 6.453   11.522  9.813   1.00 97.70 383 A 1 
ATOM 2939 C CZ  . ARG A 1 383 ? 7.637   11.480  10.387  1.00 97.77 383 A 1 
ATOM 2940 N NH1 . ARG A 1 383 ? 7.825   11.799  11.636  1.00 95.83 383 A 1 
ATOM 2941 N NH2 . ARG A 1 383 ? 8.672   11.104  9.698   1.00 95.78 383 A 1 
ATOM 2942 N N   . ASN A 1 384 ? 3.183   15.981  10.863  1.00 98.87 384 A 1 
ATOM 2943 C CA  . ASN A 1 384 ? 3.933   17.182  10.481  1.00 98.87 384 A 1 
ATOM 2944 C C   . ASN A 1 384 ? 3.835   18.315  11.503  1.00 98.85 384 A 1 
ATOM 2945 O O   . ASN A 1 384 ? 4.753   19.128  11.588  1.00 98.58 384 A 1 
ATOM 2946 C CB  . ASN A 1 384 ? 3.488   17.626  9.086   1.00 98.86 384 A 1 
ATOM 2947 C CG  . ASN A 1 384 ? 3.860   16.599  8.031   1.00 98.81 384 A 1 
ATOM 2948 O OD1 . ASN A 1 384 ? 3.104   15.710  7.689   1.00 95.82 384 A 1 
ATOM 2949 N ND2 . ASN A 1 384 ? 5.062   16.668  7.511   1.00 96.42 384 A 1 
ATOM 2950 N N   . PHE A 1 385 ? 2.778   18.357  12.312  1.00 98.88 385 A 1 
ATOM 2951 C CA  . PHE A 1 385 ? 2.537   19.467  13.241  1.00 98.86 385 A 1 
ATOM 2952 C C   . PHE A 1 385 ? 2.611   19.044  14.707  1.00 98.80 385 A 1 
ATOM 2953 O O   . PHE A 1 385 ? 3.166   19.785  15.528  1.00 98.46 385 A 1 
ATOM 2954 C CB  . PHE A 1 385 ? 1.206   20.140  12.898  1.00 98.85 385 A 1 
ATOM 2955 C CG  . PHE A 1 385 ? 1.162   20.651  11.472  1.00 98.87 385 A 1 
ATOM 2956 C CD1 . PHE A 1 385 ? 1.776   21.872  11.143  1.00 98.72 385 A 1 
ATOM 2957 C CD2 . PHE A 1 385 ? 0.558   19.879  10.465  1.00 98.74 385 A 1 
ATOM 2958 C CE1 . PHE A 1 385 ? 1.778   22.326  9.814   1.00 98.65 385 A 1 
ATOM 2959 C CE2 . PHE A 1 385 ? 0.561   20.334  9.134   1.00 98.63 385 A 1 
ATOM 2960 C CZ  . PHE A 1 385 ? 1.169   21.556  8.809   1.00 98.69 385 A 1 
ATOM 2961 N N   . LEU A 1 386 ? 2.126   17.838  15.041  1.00 98.80 386 A 1 
ATOM 2962 C CA  . LEU A 1 386 ? 2.272   17.265  16.384  1.00 98.77 386 A 1 
ATOM 2963 C C   . LEU A 1 386 ? 3.573   16.466  16.536  1.00 98.66 386 A 1 
ATOM 2964 O O   . LEU A 1 386 ? 3.996   16.205  17.660  1.00 98.27 386 A 1 
ATOM 2965 C CB  . LEU A 1 386 ? 1.017   16.458  16.763  1.00 98.79 386 A 1 
ATOM 2966 C CG  . LEU A 1 386 ? -0.316  17.215  16.575  1.00 98.60 386 A 1 
ATOM 2967 C CD1 . LEU A 1 386 ? -1.467  16.379  17.122  1.00 98.35 386 A 1 
ATOM 2968 C CD2 . LEU A 1 386 ? -0.335  18.569  17.298  1.00 98.22 386 A 1 
ATOM 2969 N N   . LEU A 1 387 ? 4.260   16.193  15.420  1.00 98.74 387 A 1 
ATOM 2970 C CA  . LEU A 1 387 ? 5.586   15.567  15.320  1.00 98.67 387 A 1 
ATOM 2971 C C   . LEU A 1 387 ? 5.617   14.101  15.784  1.00 98.69 387 A 1 
ATOM 2972 O O   . LEU A 1 387 ? 6.612   13.649  16.344  1.00 98.31 387 A 1 
ATOM 2973 C CB  . LEU A 1 387 ? 6.667   16.442  15.991  1.00 98.48 387 A 1 
ATOM 2974 C CG  . LEU A 1 387 ? 6.680   17.926  15.576  1.00 97.96 387 A 1 
ATOM 2975 C CD1 . LEU A 1 387 ? 7.791   18.654  16.338  1.00 96.88 387 A 1 
ATOM 2976 C CD2 . LEU A 1 387 ? 6.923   18.113  14.078  1.00 96.70 387 A 1 
ATOM 2977 N N   . TYR A 1 388 ? 4.543   13.352  15.534  1.00 98.63 388 A 1 
ATOM 2978 C CA  . TYR A 1 388 ? 4.471   11.926  15.843  1.00 98.71 388 A 1 
ATOM 2979 C C   . TYR A 1 388 ? 5.077   11.096  14.694  1.00 98.72 388 A 1 
ATOM 2980 O O   . TYR A 1 388 ? 4.493   11.030  13.611  1.00 98.43 388 A 1 
ATOM 2981 C CB  . TYR A 1 388 ? 3.024   11.538  16.161  1.00 98.69 388 A 1 
ATOM 2982 C CG  . TYR A 1 388 ? 2.343   12.340  17.262  1.00 98.70 388 A 1 
ATOM 2983 C CD1 . TYR A 1 388 ? 3.076   12.912  18.323  1.00 98.27 388 A 1 
ATOM 2984 C CD2 . TYR A 1 388 ? 0.944   12.518  17.222  1.00 98.26 388 A 1 
ATOM 2985 C CE1 . TYR A 1 388 ? 2.426   13.666  19.321  1.00 98.06 388 A 1 
ATOM 2986 C CE2 . TYR A 1 388 ? 0.287   13.261  18.222  1.00 98.04 388 A 1 
ATOM 2987 C CZ  . TYR A 1 388 ? 1.029   13.842  19.269  1.00 98.18 388 A 1 
ATOM 2988 O OH  . TYR A 1 388 ? 0.399   14.575  20.226  1.00 97.55 388 A 1 
ATOM 2989 N N   . PRO A 1 389 ? 6.266   10.472  14.881  1.00 98.70 389 A 1 
ATOM 2990 C CA  . PRO A 1 389 ? 6.955   9.744   13.811  1.00 98.64 389 A 1 
ATOM 2991 C C   . PRO A 1 389 ? 6.472   8.298   13.634  1.00 98.73 389 A 1 
ATOM 2992 O O   . PRO A 1 389 ? 6.890   7.632   12.685  1.00 98.35 389 A 1 
ATOM 2993 C CB  . PRO A 1 389 ? 8.438   9.821   14.189  1.00 98.22 389 A 1 
ATOM 2994 C CG  . PRO A 1 389 ? 8.406   9.808   15.715  1.00 97.25 389 A 1 
ATOM 2995 C CD  . PRO A 1 389 ? 7.133   10.566  16.059  1.00 98.39 389 A 1 
ATOM 2996 N N   . TYR A 1 390 ? 5.612   7.813   14.522  1.00 98.72 390 A 1 
ATOM 2997 C CA  . TYR A 1 390 ? 5.109   6.440   14.547  1.00 98.74 390 A 1 
ATOM 2998 C C   . TYR A 1 390 ? 3.582   6.418   14.485  1.00 98.81 390 A 1 
ATOM 2999 O O   . TYR A 1 390 ? 2.919   7.385   14.860  1.00 98.50 390 A 1 
ATOM 3000 C CB  . TYR A 1 390 ? 5.601   5.722   15.815  1.00 98.46 390 A 1 
ATOM 3001 C CG  . TYR A 1 390 ? 7.099   5.804   16.048  1.00 97.75 390 A 1 
ATOM 3002 C CD1 . TYR A 1 390 ? 7.963   4.892   15.417  1.00 94.51 390 A 1 
ATOM 3003 C CD2 . TYR A 1 390 ? 7.631   6.811   16.881  1.00 95.08 390 A 1 
ATOM 3004 C CE1 . TYR A 1 390 ? 9.354   4.994   15.598  1.00 91.98 390 A 1 
ATOM 3005 C CE2 . TYR A 1 390 ? 9.023   6.915   17.063  1.00 92.24 390 A 1 
ATOM 3006 C CZ  . TYR A 1 390 ? 9.887   6.010   16.416  1.00 92.15 390 A 1 
ATOM 3007 O OH  . TYR A 1 390 ? 11.233  6.126   16.572  1.00 89.06 390 A 1 
ATOM 3008 N N   . THR A 1 391 ? 3.017   5.280   14.064  1.00 98.74 391 A 1 
ATOM 3009 C CA  . THR A 1 391 ? 1.596   4.959   14.229  1.00 98.78 391 A 1 
ATOM 3010 C C   . THR A 1 391 ? 1.414   3.459   14.464  1.00 98.79 391 A 1 
ATOM 3011 O O   . THR A 1 391 ? 2.127   2.639   13.882  1.00 98.62 391 A 1 
ATOM 3012 C CB  . THR A 1 391 ? 0.760   5.476   13.043  1.00 98.66 391 A 1 
ATOM 3013 O OG1 . THR A 1 391 ? -0.616  5.336   13.315  1.00 97.11 391 A 1 
ATOM 3014 C CG2 . THR A 1 391 ? 1.047   4.766   11.722  1.00 97.03 391 A 1 
ATOM 3015 N N   . ALA A 1 392 ? 0.478   3.092   15.346  1.00 98.79 392 A 1 
ATOM 3016 C CA  . ALA A 1 392 ? 0.180   1.703   15.674  1.00 98.81 392 A 1 
ATOM 3017 C C   . ALA A 1 392 ? -1.173  1.280   15.089  1.00 98.81 392 A 1 
ATOM 3018 O O   . ALA A 1 392 ? -2.205  1.862   15.426  1.00 98.68 392 A 1 
ATOM 3019 C CB  . ALA A 1 392 ? 0.252   1.523   17.196  1.00 98.72 392 A 1 
ATOM 3020 N N   . VAL A 1 393 ? -1.186  0.228   14.253  1.00 98.80 393 A 1 
ATOM 3021 C CA  . VAL A 1 393 ? -2.408  -0.393  13.713  1.00 98.79 393 A 1 
ATOM 3022 C C   . VAL A 1 393 ? -2.808  -1.561  14.611  1.00 98.75 393 A 1 
ATOM 3023 O O   . VAL A 1 393 ? -2.052  -2.519  14.766  1.00 98.45 393 A 1 
ATOM 3024 C CB  . VAL A 1 393 ? -2.218  -0.833  12.252  1.00 98.63 393 A 1 
ATOM 3025 C CG1 . VAL A 1 393 ? -3.501  -1.473  11.706  1.00 97.63 393 A 1 
ATOM 3026 C CG2 . VAL A 1 393 ? -1.859  0.357   11.354  1.00 97.79 393 A 1 
ATOM 3027 N N   . LEU A 1 394 ? -3.994  -1.488  15.217  1.00 98.75 394 A 1 
ATOM 3028 C CA  . LEU A 1 394 ? -4.421  -2.353  16.317  1.00 98.75 394 A 1 
ATOM 3029 C C   . LEU A 1 394 ? -5.783  -3.008  16.012  1.00 98.76 394 A 1 
ATOM 3030 O O   . LEU A 1 394 ? -6.826  -2.572  16.524  1.00 98.66 394 A 1 
ATOM 3031 C CB  . LEU A 1 394 ? -4.431  -1.528  17.617  1.00 98.73 394 A 1 
ATOM 3032 C CG  . LEU A 1 394 ? -3.077  -0.881  17.982  1.00 98.52 394 A 1 
ATOM 3033 C CD1 . LEU A 1 394 ? -3.255  0.029   19.192  1.00 98.23 394 A 1 
ATOM 3034 C CD2 . LEU A 1 394 ? -2.005  -1.919  18.320  1.00 98.02 394 A 1 
ATOM 3035 N N   . PRO A 1 395 ? -5.818  -4.058  15.160  1.00 98.82 395 A 1 
ATOM 3036 C CA  . PRO A 1 395 ? -7.053  -4.766  14.851  1.00 98.77 395 A 1 
ATOM 3037 C C   . PRO A 1 395 ? -7.468  -5.682  16.011  1.00 98.66 395 A 1 
ATOM 3038 O O   . PRO A 1 395 ? -6.785  -6.651  16.335  1.00 98.02 395 A 1 
ATOM 3039 C CB  . PRO A 1 395 ? -6.755  -5.532  13.556  1.00 98.63 395 A 1 
ATOM 3040 C CG  . PRO A 1 395 ? -5.258  -5.807  13.624  1.00 98.04 395 A 1 
ATOM 3041 C CD  . PRO A 1 395 ? -4.703  -4.606  14.381  1.00 98.76 395 A 1 
ATOM 3042 N N   . TYR A 1 396 ? -8.638  -5.435  16.602  1.00 98.59 396 A 1 
ATOM 3043 C CA  . TYR A 1 396 ? -9.223  -6.274  17.660  1.00 98.62 396 A 1 
ATOM 3044 C C   . TYR A 1 396 ? -9.943  -7.497  17.063  1.00 98.50 396 A 1 
ATOM 3045 O O   . TYR A 1 396 ? -11.115 -7.754  17.320  1.00 97.67 396 A 1 
ATOM 3046 C CB  . TYR A 1 396 ? -10.081 -5.425  18.613  1.00 98.61 396 A 1 
ATOM 3047 C CG  . TYR A 1 396 ? -9.271  -4.722  19.693  1.00 98.59 396 A 1 
ATOM 3048 C CD1 . TYR A 1 396 ? -9.534  -4.978  21.056  1.00 98.20 396 A 1 
ATOM 3049 C CD2 . TYR A 1 396 ? -8.225  -3.845  19.341  1.00 98.06 396 A 1 
ATOM 3050 C CE1 . TYR A 1 396 ? -8.762  -4.363  22.061  1.00 97.78 396 A 1 
ATOM 3051 C CE2 . TYR A 1 396 ? -7.438  -3.240  20.338  1.00 97.70 396 A 1 
ATOM 3052 C CZ  . TYR A 1 396 ? -7.708  -3.499  21.702  1.00 98.29 396 A 1 
ATOM 3053 O OH  . TYR A 1 396 ? -6.932  -2.921  22.662  1.00 97.92 396 A 1 
ATOM 3054 N N   . SER A 1 397 ? -9.218  -8.222  16.203  1.00 98.32 397 A 1 
ATOM 3055 C CA  . SER A 1 397 ? -9.625  -9.471  15.560  1.00 98.34 397 A 1 
ATOM 3056 C C   . SER A 1 397 ? -8.387  -10.287 15.184  1.00 98.44 397 A 1 
ATOM 3057 O O   . SER A 1 397 ? -7.515  -9.782  14.479  1.00 97.98 397 A 1 
ATOM 3058 C CB  . SER A 1 397 ? -10.436 -9.174  14.298  1.00 98.07 397 A 1 
ATOM 3059 O OG  . SER A 1 397 ? -10.796 -10.391 13.673  1.00 96.14 397 A 1 
ATOM 3060 N N   . GLN A 1 398 ? -8.331  -11.559 15.607  1.00 98.40 398 A 1 
ATOM 3061 C CA  . GLN A 1 398 ? -7.244  -12.479 15.238  1.00 98.32 398 A 1 
ATOM 3062 C C   . GLN A 1 398 ? -7.180  -12.742 13.726  1.00 98.44 398 A 1 
ATOM 3063 O O   . GLN A 1 398 ? -6.102  -12.966 13.188  1.00 98.22 398 A 1 
ATOM 3064 C CB  . GLN A 1 398 ? -7.400  -13.809 16.000  1.00 97.96 398 A 1 
ATOM 3065 C CG  . GLN A 1 398 ? -6.986  -13.697 17.474  1.00 95.71 398 A 1 
ATOM 3066 C CD  . GLN A 1 398 ? -5.497  -13.379 17.654  1.00 96.31 398 A 1 
ATOM 3067 O OE1 . GLN A 1 398 ? -4.665  -13.603 16.794  1.00 90.02 398 A 1 
ATOM 3068 N NE2 . GLN A 1 398 ? -5.097  -12.830 18.774  1.00 89.08 398 A 1 
ATOM 3069 N N   . ALA A 1 399 ? -8.319  -12.650 13.023  1.00 98.62 399 A 1 
ATOM 3070 C CA  . ALA A 1 399 ? -8.368  -12.792 11.568  1.00 98.73 399 A 1 
ATOM 3071 C C   . ALA A 1 399 ? -7.493  -11.748 10.846  1.00 98.83 399 A 1 
ATOM 3072 O O   . ALA A 1 399 ? -6.940  -12.021 9.786   1.00 98.76 399 A 1 
ATOM 3073 C CB  . ALA A 1 399 ? -9.835  -12.693 11.150  1.00 98.58 399 A 1 
ATOM 3074 N N   . LEU A 1 400 ? -7.274  -10.585 11.451  1.00 98.75 400 A 1 
ATOM 3075 C CA  . LEU A 1 400 ? -6.415  -9.526  10.917  1.00 98.77 400 A 1 
ATOM 3076 C C   . LEU A 1 400 ? -4.956  -9.609  11.418  1.00 98.67 400 A 1 
ATOM 3077 O O   . LEU A 1 400 ? -4.230  -8.619  11.356  1.00 98.48 400 A 1 
ATOM 3078 C CB  . LEU A 1 400 ? -7.070  -8.158  11.172  1.00 98.81 400 A 1 
ATOM 3079 C CG  . LEU A 1 400 ? -8.381  -7.912  10.398  1.00 98.75 400 A 1 
ATOM 3080 C CD1 . LEU A 1 400 ? -8.960  -6.551  10.792  1.00 98.65 400 A 1 
ATOM 3081 C CD2 . LEU A 1 400 ? -8.176  -7.908  8.882   1.00 98.58 400 A 1 
ATOM 3082 N N   . SER A 1 401 ? -4.496  -10.773 11.865  1.00 98.57 401 A 1 
ATOM 3083 C CA  . SER A 1 401 ? -3.143  -10.983 12.419  1.00 98.45 401 A 1 
ATOM 3084 C C   . SER A 1 401 ? -1.989  -10.544 11.507  1.00 98.52 401 A 1 
ATOM 3085 O O   . SER A 1 401 ? -0.958  -10.086 11.997  1.00 98.00 401 A 1 
ATOM 3086 C CB  . SER A 1 401 ? -2.957  -12.462 12.780  1.00 98.05 401 A 1 
ATOM 3087 O OG  . SER A 1 401 ? -3.253  -13.294 11.672  1.00 97.00 401 A 1 
ATOM 3088 N N   . ARG A 1 402 ? -2.145  -10.635 10.182  1.00 98.61 402 A 1 
ATOM 3089 C CA  . ARG A 1 402 ? -1.131  -10.194 9.207   1.00 98.72 402 A 1 
ATOM 3090 C C   . ARG A 1 402 ? -1.465  -8.873  8.515   1.00 98.83 402 A 1 
ATOM 3091 O O   . ARG A 1 402 ? -0.662  -8.400  7.709   1.00 98.74 402 A 1 
ATOM 3092 C CB  . ARG A 1 402 ? -0.845  -11.322 8.200   1.00 98.63 402 A 1 
ATOM 3093 C CG  . ARG A 1 402 ? -0.203  -12.563 8.844   1.00 97.53 402 A 1 
ATOM 3094 C CD  . ARG A 1 402 ? 1.197   -12.306 9.444   1.00 96.20 402 A 1 
ATOM 3095 N NE  . ARG A 1 402 ? 2.184   -11.979 8.394   1.00 93.99 402 A 1 
ATOM 3096 C CZ  . ARG A 1 402 ? 3.385   -11.452 8.568   1.00 93.76 402 A 1 
ATOM 3097 N NH1 . ARG A 1 402 ? 3.835   -11.126 9.748   1.00 85.80 402 A 1 
ATOM 3098 N NH2 . ARG A 1 402 ? 4.168   -11.249 7.544   1.00 87.54 402 A 1 
ATOM 3099 N N   . PHE A 1 403 ? -2.601  -8.251  8.838   1.00 98.81 403 A 1 
ATOM 3100 C CA  . PHE A 1 403 ? -3.001  -6.973  8.250   1.00 98.86 403 A 1 
ATOM 3101 C C   . PHE A 1 403 ? -2.029  -5.826  8.597   1.00 98.88 403 A 1 
ATOM 3102 O O   . PHE A 1 403 ? -1.616  -5.138  7.667   1.00 98.83 403 A 1 
ATOM 3103 C CB  . PHE A 1 403 ? -4.461  -6.670  8.604   1.00 98.86 403 A 1 
ATOM 3104 C CG  . PHE A 1 403 ? -5.092  -5.584  7.757   1.00 98.87 403 A 1 
ATOM 3105 C CD1 . PHE A 1 403 ? -5.494  -4.367  8.338   1.00 98.54 403 A 1 
ATOM 3106 C CD2 . PHE A 1 403 ? -5.305  -5.803  6.384   1.00 98.63 403 A 1 
ATOM 3107 C CE1 . PHE A 1 403 ? -6.116  -3.384  7.551   1.00 98.56 403 A 1 
ATOM 3108 C CE2 . PHE A 1 403 ? -5.922  -4.816  5.597   1.00 98.49 403 A 1 
ATOM 3109 C CZ  . PHE A 1 403 ? -6.332  -3.607  6.179   1.00 98.77 403 A 1 
ATOM 3110 N N   . PRO A 1 404 ? -1.527  -5.680  9.850   1.00 98.86 404 A 1 
ATOM 3111 C CA  . PRO A 1 404 ? -0.503  -4.679  10.162  1.00 98.83 404 A 1 
ATOM 3112 C C   . PRO A 1 404 ? 0.773   -4.839  9.334   1.00 98.83 404 A 1 
ATOM 3113 O O   . PRO A 1 404 ? 1.316   -3.851  8.860   1.00 98.71 404 A 1 
ATOM 3114 C CB  . PRO A 1 404 ? -0.220  -4.815  11.663  1.00 98.73 404 A 1 
ATOM 3115 C CG  . PRO A 1 404 ? -1.518  -5.392  12.214  1.00 98.40 404 A 1 
ATOM 3116 C CD  . PRO A 1 404 ? -1.969  -6.319  11.091  1.00 98.80 404 A 1 
ATOM 3117 N N   . ALA A 1 405 ? 1.225   -6.076  9.079   1.00 98.81 405 A 1 
ATOM 3118 C CA  . ALA A 1 405 ? 2.408   -6.333  8.253   1.00 98.78 405 A 1 
ATOM 3119 C C   . ALA A 1 405 ? 2.196   -5.947  6.780   1.00 98.80 405 A 1 
ATOM 3120 O O   . ALA A 1 405 ? 3.115   -5.450  6.134   1.00 98.65 405 A 1 
ATOM 3121 C CB  . ALA A 1 405 ? 2.787   -7.809  8.387   1.00 98.60 405 A 1 
ATOM 3122 N N   . HIS A 1 406 ? 0.983   -6.138  6.244   1.00 98.75 406 A 1 
ATOM 3123 C CA  . HIS A 1 406 ? 0.629   -5.627  4.920   1.00 98.83 406 A 1 
ATOM 3124 C C   . HIS A 1 406 ? 0.609   -4.091  4.895   1.00 98.84 406 A 1 
ATOM 3125 O O   . HIS A 1 406 ? 1.164   -3.485  3.982   1.00 98.69 406 A 1 
ATOM 3126 C CB  . HIS A 1 406 ? -0.717  -6.212  4.480   1.00 98.81 406 A 1 
ATOM 3127 C CG  . HIS A 1 406 ? -1.194  -5.606  3.185   1.00 98.75 406 A 1 
ATOM 3128 N ND1 . HIS A 1 406 ? -0.470  -5.528  2.013   1.00 95.54 406 A 1 
ATOM 3129 C CD2 . HIS A 1 406 ? -2.374  -4.947  2.981   1.00 96.87 406 A 1 
ATOM 3130 C CE1 . HIS A 1 406 ? -1.199  -4.835  1.126   1.00 97.51 406 A 1 
ATOM 3131 N NE2 . HIS A 1 406 ? -2.363  -4.469  1.673   1.00 97.66 406 A 1 
ATOM 3132 N N   . LEU A 1 407 ? 0.029   -3.459  5.921   1.00 98.90 407 A 1 
ATOM 3133 C CA  . LEU A 1 407 ? -0.021  -1.998  6.019   1.00 98.89 407 A 1 
ATOM 3134 C C   . LEU A 1 407 ? 1.357   -1.362  6.230   1.00 98.87 407 A 1 
ATOM 3135 O O   . LEU A 1 407 ? 1.574   -0.262  5.738   1.00 98.71 407 A 1 
ATOM 3136 C CB  . LEU A 1 407 ? -0.992  -1.570  7.126   1.00 98.85 407 A 1 
ATOM 3137 C CG  . LEU A 1 407 ? -2.465  -1.923  6.869   1.00 98.39 407 A 1 
ATOM 3138 C CD1 . LEU A 1 407 ? -3.314  -1.264  7.951   1.00 97.77 407 A 1 
ATOM 3139 C CD2 . LEU A 1 407 ? -2.983  -1.456  5.508   1.00 97.56 407 A 1 
ATOM 3140 N N   . GLN A 1 408 ? 2.302   -2.048  6.880   1.00 98.82 408 A 1 
ATOM 3141 C CA  . GLN A 1 408 ? 3.704   -1.616  6.931   1.00 98.79 408 A 1 
ATOM 3142 C C   . GLN A 1 408 ? 4.266   -1.437  5.523   1.00 98.79 408 A 1 
ATOM 3143 O O   . GLN A 1 408 ? 4.788   -0.374  5.202   1.00 98.59 408 A 1 
ATOM 3144 C CB  . GLN A 1 408 ? 4.570   -2.630  7.700   1.00 98.62 408 A 1 
ATOM 3145 C CG  . GLN A 1 408 ? 4.399   -2.504  9.213   1.00 97.55 408 A 1 
ATOM 3146 C CD  . GLN A 1 408 ? 5.085   -3.617  9.998   1.00 97.82 408 A 1 
ATOM 3147 O OE1 . GLN A 1 408 ? 5.518   -4.642  9.495   1.00 93.38 408 A 1 
ATOM 3148 N NE2 . GLN A 1 408 ? 5.204   -3.469  11.293  1.00 92.79 408 A 1 
ATOM 3149 N N   . GLN A 1 409 ? 4.113   -2.449  4.655   1.00 98.56 409 A 1 
ATOM 3150 C CA  . GLN A 1 409 ? 4.564   -2.325  3.271   1.00 98.62 409 A 1 
ATOM 3151 C C   . GLN A 1 409 ? 3.789   -1.225  2.543   1.00 98.65 409 A 1 
ATOM 3152 O O   . GLN A 1 409 ? 4.397   -0.342  1.941   1.00 98.43 409 A 1 
ATOM 3153 C CB  . GLN A 1 409 ? 4.445   -3.673  2.536   1.00 98.51 409 A 1 
ATOM 3154 C CG  . GLN A 1 409 ? 5.163   -3.552  1.179   1.00 97.81 409 A 1 
ATOM 3155 C CD  . GLN A 1 409 ? 5.048   -4.783  0.298   1.00 97.91 409 A 1 
ATOM 3156 O OE1 . GLN A 1 409 ? 4.150   -5.609  0.393   1.00 95.03 409 A 1 
ATOM 3157 N NE2 . GLN A 1 409 ? 5.961   -4.924  -0.636  1.00 93.82 409 A 1 
ATOM 3158 N N   . LEU A 1 410 ? 2.458   -1.257  2.613   1.00 98.76 410 A 1 
ATOM 3159 C CA  . LEU A 1 410 ? 1.594   -0.327  1.890   1.00 98.76 410 A 1 
ATOM 3160 C C   . LEU A 1 410 ? 1.952   1.133   2.189   1.00 98.78 410 A 1 
ATOM 3161 O O   . LEU A 1 410 ? 2.125   1.915   1.260   1.00 98.66 410 A 1 
ATOM 3162 C CB  . LEU A 1 410 ? 0.125   -0.634  2.244   1.00 98.73 410 A 1 
ATOM 3163 C CG  . LEU A 1 410 ? -0.882  0.327   1.586   1.00 98.38 410 A 1 
ATOM 3164 C CD1 . LEU A 1 410 ? -0.881  0.200   0.067   1.00 97.86 410 A 1 
ATOM 3165 C CD2 . LEU A 1 410 ? -2.289  0.041   2.103   1.00 97.97 410 A 1 
ATOM 3166 N N   . ASP A 1 411 ? 2.096   1.500   3.461   1.00 98.78 411 A 1 
ATOM 3167 C CA  . ASP A 1 411 ? 2.352   2.880   3.884   1.00 98.82 411 A 1 
ATOM 3168 C C   . ASP A 1 411 ? 3.842   3.239   3.761   1.00 98.82 411 A 1 
ATOM 3169 O O   . ASP A 1 411 ? 4.216   4.160   3.031   1.00 98.53 411 A 1 
ATOM 3170 C CB  . ASP A 1 411 ? 1.792   3.077   5.304   1.00 98.72 411 A 1 
ATOM 3171 C CG  . ASP A 1 411 ? 1.660   4.543   5.743   1.00 98.27 411 A 1 
ATOM 3172 O OD1 . ASP A 1 411 ? 2.370   5.412   5.198   1.00 95.78 411 A 1 
ATOM 3173 O OD2 . ASP A 1 411 ? 0.825   4.805   6.639   1.00 95.82 411 A 1 
ATOM 3174 N N   . MET A 1 412 ? 4.727   2.469   4.401   1.00 98.68 412 A 1 
ATOM 3175 C CA  . MET A 1 412 ? 6.144   2.830   4.507   1.00 98.74 412 A 1 
ATOM 3176 C C   . MET A 1 412 ? 6.873   2.782   3.160   1.00 98.71 412 A 1 
ATOM 3177 O O   . MET A 1 412 ? 7.726   3.627   2.900   1.00 98.53 412 A 1 
ATOM 3178 C CB  . MET A 1 412 ? 6.871   1.940   5.527   1.00 98.77 412 A 1 
ATOM 3179 C CG  . MET A 1 412 ? 6.279   2.021   6.944   1.00 98.58 412 A 1 
ATOM 3180 S SD  . MET A 1 412 ? 6.946   0.821   8.130   1.00 98.46 412 A 1 
ATOM 3181 C CE  . MET A 1 412 ? 8.694   1.271   8.159   1.00 96.95 412 A 1 
ATOM 3182 N N   . GLU A 1 413 ? 6.554   1.820   2.274   1.00 98.63 413 A 1 
ATOM 3183 C CA  . GLU A 1 413 ? 7.188   1.735   0.949   1.00 98.60 413 A 1 
ATOM 3184 C C   . GLU A 1 413 ? 6.616   2.782   -0.022  1.00 98.64 413 A 1 
ATOM 3185 O O   . GLU A 1 413 ? 7.316   3.245   -0.924  1.00 98.19 413 A 1 
ATOM 3186 C CB  . GLU A 1 413 ? 7.058   0.301   0.400   1.00 98.44 413 A 1 
ATOM 3187 C CG  . GLU A 1 413 ? 8.023   -0.012  -0.749  1.00 97.23 413 A 1 
ATOM 3188 C CD  . GLU A 1 413 ? 7.792   -1.410  -1.360  1.00 97.51 413 A 1 
ATOM 3189 O OE1 . GLU A 1 413 ? 8.784   -2.102  -1.661  1.00 93.44 413 A 1 
ATOM 3190 O OE2 . GLU A 1 413 ? 6.615   -1.763  -1.611  1.00 94.29 413 A 1 
ATOM 3191 N N   . SER A 1 414 ? 5.369   3.199   0.170   1.00 98.61 414 A 1 
ATOM 3192 C CA  . SER A 1 414 ? 4.754   4.276   -0.611  1.00 98.65 414 A 1 
ATOM 3193 C C   . SER A 1 414 ? 5.255   5.646   -0.177  1.00 98.65 414 A 1 
ATOM 3194 O O   . SER A 1 414 ? 5.736   6.413   -1.012  1.00 98.51 414 A 1 
ATOM 3195 C CB  . SER A 1 414 ? 3.226   4.231   -0.519  1.00 98.67 414 A 1 
ATOM 3196 O OG  . SER A 1 414 ? 2.750   3.012   -1.044  1.00 98.33 414 A 1 
ATOM 3197 N N   . ASN A 1 415 ? 5.192   5.943   1.113   1.00 98.65 415 A 1 
ATOM 3198 C CA  . ASN A 1 415 ? 5.328   7.295   1.650   1.00 98.74 415 A 1 
ATOM 3199 C C   . ASN A 1 415 ? 6.636   7.546   2.419   1.00 98.69 415 A 1 
ATOM 3200 O O   . ASN A 1 415 ? 6.917   8.693   2.768   1.00 98.07 415 A 1 
ATOM 3201 C CB  . ASN A 1 415 ? 4.064   7.616   2.460   1.00 98.68 415 A 1 
ATOM 3202 C CG  . ASN A 1 415 ? 2.834   7.827   1.586   1.00 98.69 415 A 1 
ATOM 3203 O OD1 . ASN A 1 415 ? 2.906   8.004   0.378   1.00 96.60 415 A 1 
ATOM 3204 N ND2 . ASN A 1 415 ? 1.666   7.858   2.178   1.00 96.31 415 A 1 
ATOM 3205 N N   . GLY A 1 416 ? 7.489   6.540   2.619   1.00 98.65 416 A 1 
ATOM 3206 C CA  . GLY A 1 416 ? 8.853   6.690   3.130   1.00 98.54 416 A 1 
ATOM 3207 C C   . GLY A 1 416 ? 9.809   7.311   2.094   1.00 98.44 416 A 1 
ATOM 3208 O O   . GLY A 1 416 ? 10.763  6.672   1.667   1.00 97.48 416 A 1 
ATOM 3209 N N   . LYS A 1 417 ? 9.552   8.554   1.661   1.00 98.62 417 A 1 
ATOM 3210 C CA  . LYS A 1 417 ? 10.289  9.238   0.581   1.00 98.62 417 A 1 
ATOM 3211 C C   . LYS A 1 417 ? 10.994  10.497  1.088   1.00 98.63 417 A 1 
ATOM 3212 O O   . LYS A 1 417 ? 10.485  11.208  1.940   1.00 98.16 417 A 1 
ATOM 3213 C CB  . LYS A 1 417 ? 9.344   9.553   -0.603  1.00 98.42 417 A 1 
ATOM 3214 C CG  . LYS A 1 417 ? 8.573   8.328   -1.157  1.00 98.04 417 A 1 
ATOM 3215 C CD  . LYS A 1 417 ? 9.490   7.217   -1.715  1.00 97.75 417 A 1 
ATOM 3216 C CE  . LYS A 1 417 ? 8.698   5.951   -2.059  1.00 97.02 417 A 1 
ATOM 3217 N NZ  . LYS A 1 417 ? 7.942   6.054   -3.328  1.00 96.64 417 A 1 
ATOM 3218 N N   . ARG A 1 418 ? 12.183  10.790  0.540   1.00 98.60 418 A 1 
ATOM 3219 C CA  . ARG A 1 418 ? 13.020  11.960  0.875   1.00 98.46 418 A 1 
ATOM 3220 C C   . ARG A 1 418 ? 13.061  13.040  -0.210  1.00 98.62 418 A 1 
ATOM 3221 O O   . ARG A 1 418 ? 13.716  14.068  -0.038  1.00 97.96 418 A 1 
ATOM 3222 C CB  . ARG A 1 418 ? 14.452  11.518  1.245   1.00 97.59 418 A 1 
ATOM 3223 C CG  . ARG A 1 418 ? 15.152  10.760  0.097   1.00 94.99 418 A 1 
ATOM 3224 C CD  . ARG A 1 418 ? 16.628  10.485  0.400   1.00 93.48 418 A 1 
ATOM 3225 N NE  . ARG A 1 418 ? 17.494  11.565  -0.119  1.00 89.87 418 A 1 
ATOM 3226 C CZ  . ARG A 1 418 ? 18.814  11.604  -0.049  1.00 87.14 418 A 1 
ATOM 3227 N NH1 . ARG A 1 418 ? 19.498  10.696  0.588   1.00 79.25 418 A 1 
ATOM 3228 N NH2 . ARG A 1 418 ? 19.482  12.560  -0.631  1.00 80.59 418 A 1 
ATOM 3229 N N   . VAL A 1 419 ? 12.421  12.775  -1.342  1.00 98.55 419 A 1 
ATOM 3230 C CA  . VAL A 1 419 ? 12.329  13.683  -2.490  1.00 98.60 419 A 1 
ATOM 3231 C C   . VAL A 1 419 ? 10.874  13.801  -2.928  1.00 98.70 419 A 1 
ATOM 3232 O O   . VAL A 1 419 ? 10.091  12.869  -2.726  1.00 98.56 419 A 1 
ATOM 3233 C CB  . VAL A 1 419 ? 13.229  13.245  -3.668  1.00 98.37 419 A 1 
ATOM 3234 C CG1 . VAL A 1 419 ? 14.714  13.268  -3.276  1.00 97.75 419 A 1 
ATOM 3235 C CG2 . VAL A 1 419 ? 12.888  11.851  -4.214  1.00 97.48 419 A 1 
ATOM 3236 N N   . ASN A 1 420 ? 10.516  14.940  -3.525  1.00 98.48 420 A 1 
ATOM 3237 C CA  . ASN A 1 420 ? 9.200   15.125  -4.124  1.00 98.48 420 A 1 
ATOM 3238 C C   . ASN A 1 420 ? 9.051   14.296  -5.412  1.00 98.42 420 A 1 
ATOM 3239 O O   . ASN A 1 420 ? 10.002  13.673  -5.898  1.00 98.15 420 A 1 
ATOM 3240 C CB  . ASN A 1 420 ? 8.908   16.631  -4.284  1.00 98.45 420 A 1 
ATOM 3241 C CG  . ASN A 1 420 ? 9.658   17.342  -5.397  1.00 98.49 420 A 1 
ATOM 3242 O OD1 . ASN A 1 420 ? 10.262  16.760  -6.282  1.00 97.35 420 A 1 
ATOM 3243 N ND2 . ASN A 1 420 ? 9.594   18.655  -5.408  1.00 97.03 420 A 1 
ATOM 3244 N N   . ARG A 1 421 ? 7.849   14.321  -6.001  1.00 98.52 421 A 1 
ATOM 3245 C CA  . ARG A 1 421 ? 7.526   13.599  -7.246  1.00 98.42 421 A 1 
ATOM 3246 C C   . ARG A 1 421 ? 8.387   13.966  -8.471  1.00 98.41 421 A 1 
ATOM 3247 O O   . ARG A 1 421 ? 8.320   13.272  -9.480  1.00 97.58 421 A 1 
ATOM 3248 C CB  . ARG A 1 421 ? 6.033   13.775  -7.557  1.00 97.87 421 A 1 
ATOM 3249 C CG  . ARG A 1 421 ? 5.677   15.204  -8.012  1.00 96.59 421 A 1 
ATOM 3250 C CD  . ARG A 1 421 ? 4.167   15.374  -8.200  1.00 96.45 421 A 1 
ATOM 3251 N NE  . ARG A 1 421 ? 3.605   14.475  -9.224  1.00 94.53 421 A 1 
ATOM 3252 C CZ  . ARG A 1 421 ? 3.573   14.673  -10.531 1.00 94.20 421 A 1 
ATOM 3253 N NH1 . ARG A 1 421 ? 4.060   15.751  -11.091 1.00 87.46 421 A 1 
ATOM 3254 N NH2 . ARG A 1 421 ? 3.032   13.780  -11.311 1.00 88.75 421 A 1 
ATOM 3255 N N   . ASN A 1 422 ? 9.180   15.057  -8.387  1.00 98.11 422 A 1 
ATOM 3256 C CA  . ASN A 1 422 ? 10.114  15.522  -9.417  1.00 97.72 422 A 1 
ATOM 3257 C C   . ASN A 1 422 ? 11.585  15.212  -9.062  1.00 97.85 422 A 1 
ATOM 3258 O O   . ASN A 1 422 ? 12.489  15.704  -9.735  1.00 96.92 422 A 1 
ATOM 3259 C CB  . ASN A 1 422 ? 9.899   17.028  -9.647  1.00 97.04 422 A 1 
ATOM 3260 C CG  . ASN A 1 422 ? 8.489   17.407  -10.059 1.00 94.59 422 A 1 
ATOM 3261 O OD1 . ASN A 1 422 ? 7.789   16.716  -10.779 1.00 88.16 422 A 1 
ATOM 3262 N ND2 . ASN A 1 422 ? 8.021   18.549  -9.615  1.00 87.43 422 A 1 
ATOM 3263 N N   . GLY A 1 423 ? 11.847  14.458  -7.989  1.00 98.12 423 A 1 
ATOM 3264 C CA  . GLY A 1 423 ? 13.200  14.107  -7.533  1.00 98.09 423 A 1 
ATOM 3265 C C   . GLY A 1 423 ? 13.919  15.203  -6.732  1.00 98.33 423 A 1 
ATOM 3266 O O   . GLY A 1 423 ? 15.102  15.066  -6.434  1.00 97.84 423 A 1 
ATOM 3267 N N   . GLN A 1 424 ? 13.246  16.295  -6.355  1.00 98.46 424 A 1 
ATOM 3268 C CA  . GLN A 1 424 ? 13.845  17.383  -5.571  1.00 98.52 424 A 1 
ATOM 3269 C C   . GLN A 1 424 ? 13.738  17.085  -4.070  1.00 98.61 424 A 1 
ATOM 3270 O O   . GLN A 1 424 ? 12.704  16.619  -3.602  1.00 98.43 424 A 1 
ATOM 3271 C CB  . GLN A 1 424 ? 13.160  18.717  -5.896  1.00 98.41 424 A 1 
ATOM 3272 C CG  . GLN A 1 424 ? 13.241  19.085  -7.383  1.00 97.00 424 A 1 
ATOM 3273 C CD  . GLN A 1 424 ? 12.395  20.308  -7.712  1.00 95.09 424 A 1 
ATOM 3274 O OE1 . GLN A 1 424 ? 11.294  20.498  -7.218  1.00 89.08 424 A 1 
ATOM 3275 N NE2 . GLN A 1 424 ? 12.863  21.172  -8.579  1.00 85.64 424 A 1 
ATOM 3276 N N   . VAL A 1 425 ? 14.799  17.393  -3.298  1.00 98.58 425 A 1 
ATOM 3277 C CA  . VAL A 1 425 ? 14.827  17.197  -1.839  1.00 98.66 425 A 1 
ATOM 3278 C C   . VAL A 1 425 ? 13.728  18.027  -1.167  1.00 98.71 425 A 1 
ATOM 3279 O O   . VAL A 1 425 ? 13.557  19.204  -1.480  1.00 98.36 425 A 1 
ATOM 3280 C CB  . VAL A 1 425 ? 16.210  17.547  -1.254  1.00 98.31 425 A 1 
ATOM 3281 C CG1 . VAL A 1 425 ? 16.263  17.360  0.268   1.00 96.20 425 A 1 
ATOM 3282 C CG2 . VAL A 1 425 ? 17.303  16.653  -1.864  1.00 96.52 425 A 1 
ATOM 3283 N N   . ILE A 1 426 ? 13.011  17.418  -0.214  1.00 98.26 426 A 1 
ATOM 3284 C CA  . ILE A 1 426 ? 11.954  18.063  0.576   1.00 98.12 426 A 1 
ATOM 3285 C C   . ILE A 1 426 ? 12.443  18.375  1.995   1.00 98.31 426 A 1 
ATOM 3286 O O   . ILE A 1 426 ? 13.281  17.664  2.548   1.00 97.92 426 A 1 
ATOM 3287 C CB  . ILE A 1 426 ? 10.657  17.222  0.568   1.00 97.17 426 A 1 
ATOM 3288 C CG1 . ILE A 1 426 ? 10.898  15.794  1.099   1.00 96.06 426 A 1 
ATOM 3289 C CG2 . ILE A 1 426 ? 10.052  17.236  -0.847  1.00 95.64 426 A 1 
ATOM 3290 C CD1 . ILE A 1 426 ? 9.648   14.914  1.113   1.00 95.06 426 A 1 
ATOM 3291 N N   . ALA A 1 427 ? 11.907  19.444  2.591   1.00 98.36 427 A 1 
ATOM 3292 C CA  . ALA A 1 427 ? 12.312  19.958  3.903   1.00 98.16 427 A 1 
ATOM 3293 C C   . ALA A 1 427 ? 11.376  19.538  5.059   1.00 98.37 427 A 1 
ATOM 3294 O O   . ALA A 1 427 ? 11.505  20.035  6.176   1.00 97.43 427 A 1 
ATOM 3295 C CB  . ALA A 1 427 ? 12.462  21.478  3.790   1.00 97.20 427 A 1 
ATOM 3296 N N   . TYR A 1 428 ? 10.431  18.633  4.811   1.00 98.66 428 A 1 
ATOM 3297 C CA  . TYR A 1 428 ? 9.427   18.178  5.775   1.00 98.76 428 A 1 
ATOM 3298 C C   . TYR A 1 428 ? 9.394   16.652  5.873   1.00 98.79 428 A 1 
ATOM 3299 O O   . TYR A 1 428 ? 9.837   15.934  4.980   1.00 98.61 428 A 1 
ATOM 3300 C CB  . TYR A 1 428 ? 8.049   18.763  5.420   1.00 98.74 428 A 1 
ATOM 3301 C CG  . TYR A 1 428 ? 7.653   18.604  3.965   1.00 98.85 428 A 1 
ATOM 3302 C CD1 . TYR A 1 428 ? 7.916   19.650  3.063   1.00 98.53 428 A 1 
ATOM 3303 C CD2 . TYR A 1 428 ? 7.040   17.421  3.501   1.00 98.58 428 A 1 
ATOM 3304 C CE1 . TYR A 1 428 ? 7.579   19.522  1.709   1.00 98.47 428 A 1 
ATOM 3305 C CE2 . TYR A 1 428 ? 6.705   17.286  2.139   1.00 98.47 428 A 1 
ATOM 3306 C CZ  . TYR A 1 428 ? 6.976   18.341  1.242   1.00 98.77 428 A 1 
ATOM 3307 O OH  . TYR A 1 428 ? 6.663   18.222  -0.075  1.00 98.59 428 A 1 
ATOM 3308 N N   . ALA A 1 429 ? 8.877   16.153  7.001   1.00 98.76 429 A 1 
ATOM 3309 C CA  . ALA A 1 429 ? 8.699   14.725  7.227   1.00 98.80 429 A 1 
ATOM 3310 C C   . ALA A 1 429 ? 7.566   14.168  6.350   1.00 98.86 429 A 1 
ATOM 3311 O O   . ALA A 1 429 ? 6.557   14.838  6.130   1.00 98.67 429 A 1 
ATOM 3312 C CB  . ALA A 1 429 ? 8.444   14.493  8.719   1.00 98.54 429 A 1 
ATOM 3313 N N   . THR A 1 430 ? 7.729   12.925  5.878   1.00 98.81 430 A 1 
ATOM 3314 C CA  . THR A 1 430 ? 6.731   12.176  5.094   1.00 98.84 430 A 1 
ATOM 3315 C C   . THR A 1 430 ? 6.136   11.033  5.918   1.00 98.81 430 A 1 
ATOM 3316 O O   . THR A 1 430 ? 5.795   11.259  7.082   1.00 98.46 430 A 1 
ATOM 3317 C CB  . THR A 1 430 ? 7.327   11.725  3.752   1.00 98.73 430 A 1 
ATOM 3318 O OG1 . THR A 1 430 ? 8.493   10.955  3.960   1.00 98.37 430 A 1 
ATOM 3319 C CG2 . THR A 1 430 ? 7.708   12.914  2.878   1.00 98.05 430 A 1 
ATOM 3320 N N   . GLY A 1 431 ? 6.002   9.820   5.366   1.00 98.66 431 A 1 
ATOM 3321 C CA  . GLY A 1 431 ? 5.355   8.687   6.030   1.00 98.61 431 A 1 
ATOM 3322 C C   . GLY A 1 431 ? 5.904   8.373   7.431   1.00 98.71 431 A 1 
ATOM 3323 O O   . GLY A 1 431 ? 7.086   8.581   7.703   1.00 98.22 431 A 1 
ATOM 3324 N N   . PRO A 1 432 ? 5.052   7.888   8.357   1.00 98.84 432 A 1 
ATOM 3325 C CA  . PRO A 1 432 ? 5.459   7.422   9.676   1.00 98.84 432 A 1 
ATOM 3326 C C   . PRO A 1 432 ? 6.017   5.995   9.628   1.00 98.85 432 A 1 
ATOM 3327 O O   . PRO A 1 432 ? 5.808   5.257   8.668   1.00 98.66 432 A 1 
ATOM 3328 C CB  . PRO A 1 432 ? 4.183   7.498   10.517  1.00 98.69 432 A 1 
ATOM 3329 C CG  . PRO A 1 432 ? 3.094   7.130   9.509   1.00 98.42 432 A 1 
ATOM 3330 C CD  . PRO A 1 432 ? 3.598   7.749   8.207   1.00 98.78 432 A 1 
ATOM 3331 N N   . VAL A 1 433 ? 6.661   5.559   10.728  1.00 98.81 433 A 1 
ATOM 3332 C CA  . VAL A 1 433 ? 6.891   4.129   10.977  1.00 98.81 433 A 1 
ATOM 3333 C C   . VAL A 1 433 ? 5.574   3.495   11.423  1.00 98.83 433 A 1 
ATOM 3334 O O   . VAL A 1 433 ? 4.947   3.958   12.377  1.00 98.67 433 A 1 
ATOM 3335 C CB  . VAL A 1 433 ? 7.997   3.898   12.021  1.00 98.66 433 A 1 
ATOM 3336 C CG1 . VAL A 1 433 ? 8.197   2.407   12.324  1.00 97.94 433 A 1 
ATOM 3337 C CG2 . VAL A 1 433 ? 9.337   4.467   11.542  1.00 97.93 433 A 1 
ATOM 3338 N N   . VAL A 1 434 ? 5.167   2.412   10.753  1.00 98.82 434 A 1 
ATOM 3339 C CA  . VAL A 1 434 ? 3.941   1.658   11.042  1.00 98.83 434 A 1 
ATOM 3340 C C   . VAL A 1 434 ? 4.302   0.353   11.743  1.00 98.80 434 A 1 
ATOM 3341 O O   . VAL A 1 434 ? 5.222   -0.343  11.325  1.00 98.57 434 A 1 
ATOM 3342 C CB  . VAL A 1 434 ? 3.129   1.404   9.758   1.00 98.71 434 A 1 
ATOM 3343 C CG1 . VAL A 1 434 ? 1.810   0.680   10.054  1.00 98.19 434 A 1 
ATOM 3344 C CG2 . VAL A 1 434 ? 2.796   2.713   9.033   1.00 98.24 434 A 1 
ATOM 3345 N N   . PHE A 1 435 ? 3.584   -0.000  12.804  1.00 98.62 435 A 1 
ATOM 3346 C CA  . PHE A 1 435 ? 3.671   -1.307  13.462  1.00 98.55 435 A 1 
ATOM 3347 C C   . PHE A 1 435 ? 2.318   -1.686  14.074  1.00 98.61 435 A 1 
ATOM 3348 O O   . PHE A 1 435 ? 1.403   -0.865  14.129  1.00 98.29 435 A 1 
ATOM 3349 C CB  . PHE A 1 435 ? 4.797   -1.305  14.511  1.00 98.39 435 A 1 
ATOM 3350 C CG  . PHE A 1 435 ? 4.524   -0.463  15.740  1.00 98.49 435 A 1 
ATOM 3351 C CD1 . PHE A 1 435 ? 4.702   0.935   15.692  1.00 98.01 435 A 1 
ATOM 3352 C CD2 . PHE A 1 435 ? 4.098   -1.069  16.934  1.00 98.07 435 A 1 
ATOM 3353 C CE1 . PHE A 1 435 ? 4.463   1.717   16.831  1.00 97.58 435 A 1 
ATOM 3354 C CE2 . PHE A 1 435 ? 3.859   -0.289  18.077  1.00 97.54 435 A 1 
ATOM 3355 C CZ  . PHE A 1 435 ? 4.041   1.106   18.028  1.00 97.87 435 A 1 
ATOM 3356 N N   . GLY A 1 436 ? 2.155   -2.933  14.533  1.00 98.30 436 A 1 
ATOM 3357 C CA  . GLY A 1 436 ? 0.929   -3.342  15.212  1.00 98.25 436 A 1 
ATOM 3358 C C   . GLY A 1 436 ? 0.813   -4.839  15.442  1.00 98.32 436 A 1 
ATOM 3359 O O   . GLY A 1 436 ? 1.548   -5.620  14.850  1.00 97.30 436 A 1 
ATOM 3360 N N   . GLU A 1 437 ? -0.131  -5.216  16.301  1.00 98.14 437 A 1 
ATOM 3361 C CA  . GLU A 1 437 ? -0.458  -6.595  16.667  1.00 98.12 437 A 1 
ATOM 3362 C C   . GLU A 1 437 ? -1.986  -6.755  16.809  1.00 98.16 437 A 1 
ATOM 3363 O O   . GLU A 1 437 ? -2.678  -5.780  17.145  1.00 96.71 437 A 1 
ATOM 3364 C CB  . GLU A 1 437 ? 0.230   -6.970  17.993  1.00 97.62 437 A 1 
ATOM 3365 C CG  . GLU A 1 437 ? 1.719   -7.342  17.844  1.00 94.61 437 A 1 
ATOM 3366 C CD  . GLU A 1 437 ? 1.956   -8.626  17.037  1.00 95.88 437 A 1 
ATOM 3367 O OE1 . GLU A 1 437 ? 2.898   -8.628  16.222  1.00 88.82 437 A 1 
ATOM 3368 O OE2 . GLU A 1 437 ? 1.180   -9.585  17.234  1.00 90.62 437 A 1 
ATOM 3369 N N   . PRO A 1 438 ? -2.550  -7.964  16.571  1.00 97.25 438 A 1 
ATOM 3370 C CA  . PRO A 1 438 ? -3.988  -8.195  16.660  1.00 96.63 438 A 1 
ATOM 3371 C C   . PRO A 1 438 ? -4.483  -8.368  18.103  1.00 95.42 438 A 1 
ATOM 3372 O O   . PRO A 1 438 ? -3.782  -8.861  18.989  1.00 88.37 438 A 1 
ATOM 3373 C CB  . PRO A 1 438 ? -4.229  -9.465  15.838  1.00 95.67 438 A 1 
ATOM 3374 C CG  . PRO A 1 438 ? -2.945  -10.250 16.074  1.00 95.06 438 A 1 
ATOM 3375 C CD  . PRO A 1 438 ? -1.876  -9.168  16.104  1.00 97.17 438 A 1 
ATOM 3376 N N   . GLY A 1 439 ? -5.772  -8.058  18.307  1.00 92.94 439 A 1 
ATOM 3377 C CA  . GLY A 1 439 ? -6.503  -8.337  19.542  1.00 90.79 439 A 1 
ATOM 3378 C C   . GLY A 1 439 ? -5.850  -7.712  20.778  1.00 92.81 439 A 1 
ATOM 3379 O O   . GLY A 1 439 ? -5.395  -6.574  20.756  1.00 89.26 439 A 1 
ATOM 3380 N N   . THR A 1 440 ? -5.808  -8.473  21.860  1.00 92.63 440 A 1 
ATOM 3381 C CA  . THR A 1 440 ? -5.206  -8.025  23.126  1.00 93.52 440 A 1 
ATOM 3382 C C   . THR A 1 440 ? -3.694  -8.271  23.202  1.00 94.67 440 A 1 
ATOM 3383 O O   . THR A 1 440 ? -3.075  -7.870  24.184  1.00 92.10 440 A 1 
ATOM 3384 C CB  . THR A 1 440 ? -5.922  -8.659  24.328  1.00 93.06 440 A 1 
ATOM 3385 O OG1 . THR A 1 440 ? -5.941  -10.061 24.205  1.00 91.22 440 A 1 
ATOM 3386 C CG2 . THR A 1 440 ? -7.380  -8.206  24.420  1.00 90.18 440 A 1 
ATOM 3387 N N   . ASN A 1 441 ? -3.071  -8.862  22.180  1.00 95.09 441 A 1 
ATOM 3388 C CA  . ASN A 1 441 ? -1.640  -9.201  22.194  1.00 96.06 441 A 1 
ATOM 3389 C C   . ASN A 1 441 ? -0.764  -7.960  22.404  1.00 96.00 441 A 1 
ATOM 3390 O O   . ASN A 1 441 ? 0.166   -7.989  23.208  1.00 92.59 441 A 1 
ATOM 3391 C CB  . ASN A 1 441 ? -1.255  -9.908  20.884  1.00 95.44 441 A 1 
ATOM 3392 C CG  . ASN A 1 441 ? -1.856  -11.291 20.724  1.00 93.88 441 A 1 
ATOM 3393 O OD1 . ASN A 1 441 ? -2.651  -11.765 21.516  1.00 86.50 441 A 1 
ATOM 3394 N ND2 . ASN A 1 441 ? -1.489  -11.985 19.671  1.00 85.19 441 A 1 
ATOM 3395 N N   . GLY A 1 442 ? -1.106  -6.852  21.747  1.00 95.12 442 A 1 
ATOM 3396 C CA  . GLY A 1 442 ? -0.410  -5.574  21.928  1.00 94.55 442 A 1 
ATOM 3397 C C   . GLY A 1 442 ? -0.445  -5.067  23.376  1.00 95.66 442 A 1 
ATOM 3398 O O   . GLY A 1 442 ? 0.546   -4.521  23.859  1.00 94.05 442 A 1 
ATOM 3399 N N   . GLN A 1 443 ? -1.551  -5.312  24.096  1.00 95.36 443 A 1 
ATOM 3400 C CA  . GLN A 1 443 ? -1.698  -4.896  25.504  1.00 95.67 443 A 1 
ATOM 3401 C C   . GLN A 1 443 ? -0.683  -5.585  26.418  1.00 96.18 443 A 1 
ATOM 3402 O O   . GLN A 1 443 ? -0.208  -4.983  27.375  1.00 94.10 443 A 1 
ATOM 3403 C CB  . GLN A 1 443 ? -3.112  -5.183  26.033  1.00 94.75 443 A 1 
ATOM 3404 C CG  . GLN A 1 443 ? -4.190  -4.528  25.174  1.00 89.39 443 A 1 
ATOM 3405 C CD  . GLN A 1 443 ? -5.604  -4.755  25.682  1.00 88.00 443 A 1 
ATOM 3406 O OE1 . GLN A 1 443 ? -5.869  -5.128  26.810  1.00 82.34 443 A 1 
ATOM 3407 N NE2 . GLN A 1 443 ? -6.587  -4.517  24.846  1.00 79.01 443 A 1 
ATOM 3408 N N   . HIS A 1 444 ? -0.340  -6.824  26.103  1.00 96.43 444 A 1 
ATOM 3409 C CA  . HIS A 1 444 ? 0.616   -7.648  26.843  1.00 96.65 444 A 1 
ATOM 3410 C C   . HIS A 1 444 ? 2.031   -7.621  26.237  1.00 97.01 444 A 1 
ATOM 3411 O O   . HIS A 1 444 ? 2.870   -8.446  26.584  1.00 94.03 444 A 1 
ATOM 3412 C CB  . HIS A 1 444 ? 0.037   -9.064  26.984  1.00 96.16 444 A 1 
ATOM 3413 C CG  . HIS A 1 444 ? -1.227  -9.076  27.811  1.00 95.98 444 A 1 
ATOM 3414 N ND1 . HIS A 1 444 ? -1.279  -8.986  29.180  1.00 88.34 444 A 1 
ATOM 3415 C CD2 . HIS A 1 444 ? -2.515  -9.129  27.359  1.00 89.32 444 A 1 
ATOM 3416 C CE1 . HIS A 1 444 ? -2.574  -8.992  29.547  1.00 90.29 444 A 1 
ATOM 3417 N NE2 . HIS A 1 444 ? -3.362  -9.071  28.468  1.00 91.10 444 A 1 
ATOM 3418 N N   . SER A 1 445 ? 2.306   -6.663  25.331  1.00 95.31 445 A 1 
ATOM 3419 C CA  . SER A 1 445 ? 3.628   -6.464  24.735  1.00 95.51 445 A 1 
ATOM 3420 C C   . SER A 1 445 ? 4.032   -4.991  24.773  1.00 96.45 445 A 1 
ATOM 3421 O O   . SER A 1 445 ? 4.617   -4.536  25.760  1.00 93.48 445 A 1 
ATOM 3422 C CB  . SER A 1 445 ? 3.694   -7.098  23.332  1.00 93.42 445 A 1 
ATOM 3423 O OG  . SER A 1 445 ? 2.700   -6.573  22.477  1.00 87.42 445 A 1 
ATOM 3424 N N   . PHE A 1 446 ? 3.701   -4.206  23.746  1.00 96.89 446 A 1 
ATOM 3425 C CA  . PHE A 1 446 ? 4.181   -2.827  23.603  1.00 97.33 446 A 1 
ATOM 3426 C C   . PHE A 1 446 ? 3.259   -1.747  24.191  1.00 97.81 446 A 1 
ATOM 3427 O O   . PHE A 1 446 ? 3.629   -0.574  24.166  1.00 96.83 446 A 1 
ATOM 3428 C CB  . PHE A 1 446 ? 4.543   -2.561  22.132  1.00 96.92 446 A 1 
ATOM 3429 C CG  . PHE A 1 446 ? 3.431   -2.862  21.154  1.00 97.87 446 A 1 
ATOM 3430 C CD1 . PHE A 1 446 ? 3.499   -4.013  20.348  1.00 95.95 446 A 1 
ATOM 3431 C CD2 . PHE A 1 446 ? 2.329   -1.998  21.042  1.00 96.86 446 A 1 
ATOM 3432 C CE1 . PHE A 1 446 ? 2.475   -4.295  19.434  1.00 95.98 446 A 1 
ATOM 3433 C CE2 . PHE A 1 446 ? 1.299   -2.284  20.132  1.00 95.80 446 A 1 
ATOM 3434 C CZ  . PHE A 1 446 ? 1.372   -3.430  19.325  1.00 97.53 446 A 1 
ATOM 3435 N N   . TYR A 1 447 ? 2.071   -2.080  24.757  1.00 96.18 447 A 1 
ATOM 3436 C CA  . TYR A 1 447 ? 1.193   -1.055  25.348  1.00 97.24 447 A 1 
ATOM 3437 C C   . TYR A 1 447 ? 1.821   -0.328  26.540  1.00 97.50 447 A 1 
ATOM 3438 O O   . TYR A 1 447 ? 1.459   0.817   26.787  1.00 96.20 447 A 1 
ATOM 3439 C CB  . TYR A 1 447 ? -0.178  -1.622  25.747  1.00 97.01 447 A 1 
ATOM 3440 C CG  . TYR A 1 447 ? -1.231  -1.660  24.655  1.00 97.06 447 A 1 
ATOM 3441 C CD1 . TYR A 1 447 ? -0.909  -2.033  23.340  1.00 94.34 447 A 1 
ATOM 3442 C CD2 . TYR A 1 447 ? -2.570  -1.329  24.972  1.00 94.06 447 A 1 
ATOM 3443 C CE1 . TYR A 1 447 ? -1.907  -2.107  22.357  1.00 93.82 447 A 1 
ATOM 3444 C CE2 . TYR A 1 447 ? -3.570  -1.407  23.991  1.00 93.11 447 A 1 
ATOM 3445 C CZ  . TYR A 1 447 ? -3.243  -1.808  22.682  1.00 95.62 447 A 1 
ATOM 3446 O OH  . TYR A 1 447 ? -4.214  -1.926  21.746  1.00 94.76 447 A 1 
ATOM 3447 N N   . GLN A 1 448 ? 2.804   -0.937  27.220  1.00 97.44 448 A 1 
ATOM 3448 C CA  . GLN A 1 448 ? 3.632   -0.237  28.204  1.00 97.42 448 A 1 
ATOM 3449 C C   . GLN A 1 448 ? 4.246   1.035   27.593  1.00 97.80 448 A 1 
ATOM 3450 O O   . GLN A 1 448 ? 4.092   2.122   28.144  1.00 97.89 448 A 1 
ATOM 3451 C CB  . GLN A 1 448 ? 4.709   -1.206  28.727  1.00 97.43 448 A 1 
ATOM 3452 C CG  . GLN A 1 448 ? 5.727   -0.554  29.678  1.00 96.75 448 A 1 
ATOM 3453 C CD  . GLN A 1 448 ? 5.077   0.085   30.901  1.00 97.43 448 A 1 
ATOM 3454 O OE1 . GLN A 1 448 ? 4.267   -0.505  31.591  1.00 94.63 448 A 1 
ATOM 3455 N NE2 . GLN A 1 448 ? 5.390   1.332   31.191  1.00 93.83 448 A 1 
ATOM 3456 N N   . LEU A 1 449 ? 4.876   0.922   26.419  1.00 98.01 449 A 1 
ATOM 3457 C CA  . LEU A 1 449 ? 5.425   2.063   25.690  1.00 98.10 449 A 1 
ATOM 3458 C C   . LEU A 1 449 ? 4.310   2.992   25.197  1.00 98.24 449 A 1 
ATOM 3459 O O   . LEU A 1 449 ? 4.419   4.209   25.330  1.00 97.96 449 A 1 
ATOM 3460 C CB  . LEU A 1 449 ? 6.319   1.550   24.546  1.00 97.93 449 A 1 
ATOM 3461 C CG  . LEU A 1 449 ? 6.964   2.655   23.681  1.00 96.66 449 A 1 
ATOM 3462 C CD1 . LEU A 1 449 ? 8.299   2.173   23.136  1.00 93.24 449 A 1 
ATOM 3463 C CD2 . LEU A 1 449 ? 6.098   3.051   22.470  1.00 93.83 449 A 1 
ATOM 3464 N N   . LEU A 1 450 ? 3.211   2.426   24.661  1.00 98.22 450 A 1 
ATOM 3465 C CA  . LEU A 1 450 ? 2.099   3.233   24.157  1.00 98.16 450 A 1 
ATOM 3466 C C   . LEU A 1 450 ? 1.435   4.066   25.261  1.00 98.17 450 A 1 
ATOM 3467 O O   . LEU A 1 450 ? 1.044   5.190   24.988  1.00 98.04 450 A 1 
ATOM 3468 C CB  . LEU A 1 450 ? 1.047   2.353   23.464  1.00 98.25 450 A 1 
ATOM 3469 C CG  . LEU A 1 450 ? 1.509   1.635   22.184  1.00 97.95 450 A 1 
ATOM 3470 C CD1 . LEU A 1 450 ? 0.316   0.891   21.590  1.00 97.49 450 A 1 
ATOM 3471 C CD2 . LEU A 1 450 ? 2.061   2.583   21.125  1.00 97.25 450 A 1 
ATOM 3472 N N   . HIS A 1 451 ? 1.309   3.560   26.493  1.00 98.01 451 A 1 
ATOM 3473 C CA  . HIS A 1 451 ? 0.708   4.289   27.613  1.00 98.02 451 A 1 
ATOM 3474 C C   . HIS A 1 451 ? 1.682   5.220   28.335  1.00 98.09 451 A 1 
ATOM 3475 O O   . HIS A 1 451 ? 1.324   6.361   28.622  1.00 97.89 451 A 1 
ATOM 3476 C CB  . HIS A 1 451 ? 0.078   3.299   28.599  1.00 97.80 451 A 1 
ATOM 3477 C CG  . HIS A 1 451 ? -1.330  2.919   28.234  1.00 97.82 451 A 1 
ATOM 3478 N ND1 . HIS A 1 451 ? -2.425  3.755   28.324  1.00 96.08 451 A 1 
ATOM 3479 C CD2 . HIS A 1 451 ? -1.776  1.694   27.826  1.00 96.00 451 A 1 
ATOM 3480 C CE1 . HIS A 1 451 ? -3.510  3.043   27.981  1.00 96.52 451 A 1 
ATOM 3481 N NE2 . HIS A 1 451 ? -3.158  1.787   27.674  1.00 96.30 451 A 1 
ATOM 3482 N N   . GLN A 1 452 ? 2.891   4.739   28.635  1.00 98.15 452 A 1 
ATOM 3483 C CA  . GLN A 1 452 ? 3.812   5.427   29.554  1.00 98.20 452 A 1 
ATOM 3484 C C   . GLN A 1 452 ? 5.181   5.758   28.938  1.00 98.13 452 A 1 
ATOM 3485 O O   . GLN A 1 452 ? 6.029   6.326   29.623  1.00 97.44 452 A 1 
ATOM 3486 C CB  . GLN A 1 452 ? 3.973   4.597   30.836  1.00 98.02 452 A 1 
ATOM 3487 C CG  . GLN A 1 452 ? 2.678   4.500   31.658  1.00 97.42 452 A 1 
ATOM 3488 C CD  . GLN A 1 452 ? 2.879   3.671   32.920  1.00 97.85 452 A 1 
ATOM 3489 O OE1 . GLN A 1 452 ? 3.352   2.545   32.873  1.00 93.79 452 A 1 
ATOM 3490 N NE2 . GLN A 1 452 ? 2.536   4.179   34.079  1.00 92.61 452 A 1 
ATOM 3491 N N   . GLY A 1 453 ? 5.420   5.427   27.669  1.00 98.06 453 A 1 
ATOM 3492 C CA  . GLY A 1 453 ? 6.610   5.861   26.943  1.00 97.84 453 A 1 
ATOM 3493 C C   . GLY A 1 453 ? 6.676   7.389   26.813  1.00 98.00 453 A 1 
ATOM 3494 O O   . GLY A 1 453 ? 5.654   8.077   26.886  1.00 97.40 453 A 1 
ATOM 3495 N N   . THR A 1 454 ? 7.883   7.911   26.617  1.00 97.95 454 A 1 
ATOM 3496 C CA  . THR A 1 454 ? 8.139   9.355   26.481  1.00 97.73 454 A 1 
ATOM 3497 C C   . THR A 1 454 ? 7.513   9.954   25.226  1.00 97.68 454 A 1 
ATOM 3498 O O   . THR A 1 454 ? 7.053   11.093  25.249  1.00 96.47 454 A 1 
ATOM 3499 C CB  . THR A 1 454 ? 9.650   9.623   26.458  1.00 97.36 454 A 1 
ATOM 3500 O OG1 . THR A 1 454 ? 10.288  8.763   25.532  1.00 96.22 454 A 1 
ATOM 3501 C CG2 . THR A 1 454 ? 10.276  9.346   27.828  1.00 95.40 454 A 1 
ATOM 3502 N N   . ASP A 1 455 ? 7.458   9.174   24.151  1.00 97.74 455 A 1 
ATOM 3503 C CA  . ASP A 1 455 ? 6.894   9.601   22.878  1.00 97.76 455 A 1 
ATOM 3504 C C   . ASP A 1 455 ? 5.413   9.225   22.767  1.00 98.23 455 A 1 
ATOM 3505 O O   . ASP A 1 455 ? 4.947   8.208   23.291  1.00 97.75 455 A 1 
ATOM 3506 C CB  . ASP A 1 455 ? 7.714   9.030   21.715  1.00 96.84 455 A 1 
ATOM 3507 C CG  . ASP A 1 455 ? 9.163   9.532   21.722  1.00 94.39 455 A 1 
ATOM 3508 O OD1 . ASP A 1 455 ? 9.368   10.716  22.082  1.00 90.34 455 A 1 
ATOM 3509 O OD2 . ASP A 1 455 ? 10.054  8.716   21.399  1.00 88.85 455 A 1 
ATOM 3510 N N   . ILE A 1 456 ? 4.654   10.057  22.054  1.00 98.57 456 A 1 
ATOM 3511 C CA  . ILE A 1 456 ? 3.247   9.798   21.750  1.00 98.70 456 A 1 
ATOM 3512 C C   . ILE A 1 456 ? 3.166   9.070   20.409  1.00 98.78 456 A 1 
ATOM 3513 O O   . ILE A 1 456 ? 3.655   9.563   19.394  1.00 98.59 456 A 1 
ATOM 3514 C CB  . ILE A 1 456 ? 2.421   11.101  21.784  1.00 98.51 456 A 1 
ATOM 3515 C CG1 . ILE A 1 456 ? 2.459   11.716  23.205  1.00 97.59 456 A 1 
ATOM 3516 C CG2 . ILE A 1 456 ? 0.971   10.827  21.340  1.00 98.08 456 A 1 
ATOM 3517 C CD1 . ILE A 1 456 ? 1.788   13.088  23.324  1.00 93.81 456 A 1 
ATOM 3518 N N   . VAL A 1 457 ? 2.499   7.911   20.409  1.00 98.74 457 A 1 
ATOM 3519 C CA  . VAL A 1 457 ? 2.212   7.120   19.209  1.00 98.79 457 A 1 
ATOM 3520 C C   . VAL A 1 457 ? 0.701   7.149   18.964  1.00 98.83 457 A 1 
ATOM 3521 O O   . VAL A 1 457 ? -0.043  6.663   19.820  1.00 98.74 457 A 1 
ATOM 3522 C CB  . VAL A 1 457 ? 2.728   5.676   19.358  1.00 98.68 457 A 1 
ATOM 3523 C CG1 . VAL A 1 457 ? 2.472   4.872   18.079  1.00 98.42 457 A 1 
ATOM 3524 C CG2 . VAL A 1 457 ? 4.231   5.636   19.664  1.00 98.39 457 A 1 
ATOM 3525 N N   . PRO A 1 458 ? 0.214   7.711   17.846  1.00 98.85 458 A 1 
ATOM 3526 C CA  . PRO A 1 458 ? -1.193  7.626   17.469  1.00 98.83 458 A 1 
ATOM 3527 C C   . PRO A 1 458 ? -1.626  6.184   17.209  1.00 98.84 458 A 1 
ATOM 3528 O O   . PRO A 1 458 ? -0.918  5.418   16.553  1.00 98.63 458 A 1 
ATOM 3529 C CB  . PRO A 1 458 ? -1.354  8.488   16.216  1.00 98.60 458 A 1 
ATOM 3530 C CG  . PRO A 1 458 ? -0.168  9.442   16.296  1.00 97.50 458 A 1 
ATOM 3531 C CD  . PRO A 1 458 ? 0.917   8.588   16.933  1.00 98.68 458 A 1 
ATOM 3532 N N   . LEU A 1 459 ? -2.820  5.817   17.684  1.00 98.83 459 A 1 
ATOM 3533 C CA  . LEU A 1 459 ? -3.369  4.474   17.546  1.00 98.85 459 A 1 
ATOM 3534 C C   . LEU A 1 459 ? -4.485  4.439   16.497  1.00 98.87 459 A 1 
ATOM 3535 O O   . LEU A 1 459 ? -5.327  5.336   16.420  1.00 98.72 459 A 1 
ATOM 3536 C CB  . LEU A 1 459 ? -3.843  3.930   18.903  1.00 98.74 459 A 1 
ATOM 3537 C CG  . LEU A 1 459 ? -2.792  4.002   20.035  1.00 97.89 459 A 1 
ATOM 3538 C CD1 . LEU A 1 459 ? -2.947  5.268   20.892  1.00 95.14 459 A 1 
ATOM 3539 C CD2 . LEU A 1 459 ? -2.950  2.829   20.987  1.00 95.02 459 A 1 
ATOM 3540 N N   . GLN A 1 460 ? -4.518  3.379   15.695  1.00 98.78 460 A 1 
ATOM 3541 C CA  . GLN A 1 460 ? -5.545  3.099   14.696  1.00 98.78 460 A 1 
ATOM 3542 C C   . GLN A 1 460 ? -6.222  1.774   15.051  1.00 98.80 460 A 1 
ATOM 3543 O O   . GLN A 1 460 ? -5.754  0.695   14.688  1.00 98.71 460 A 1 
ATOM 3544 C CB  . GLN A 1 460 ? -4.930  3.070   13.289  1.00 98.72 460 A 1 
ATOM 3545 C CG  . GLN A 1 460 ? -4.207  4.369   12.910  1.00 97.67 460 A 1 
ATOM 3546 C CD  . GLN A 1 460 ? -3.626  4.298   11.501  1.00 97.61 460 A 1 
ATOM 3547 O OE1 . GLN A 1 460 ? -4.313  4.030   10.530  1.00 92.75 460 A 1 
ATOM 3548 N NE2 . GLN A 1 460 ? -2.345  4.536   11.329  1.00 91.46 460 A 1 
ATOM 3549 N N   . PHE A 1 461 ? -7.324  1.845   15.801  1.00 98.87 461 A 1 
ATOM 3550 C CA  . PHE A 1 461 ? -8.090  0.675   16.206  1.00 98.89 461 A 1 
ATOM 3551 C C   . PHE A 1 461 ? -9.020  0.199   15.087  1.00 98.90 461 A 1 
ATOM 3552 O O   . PHE A 1 461 ? -9.608  1.003   14.365  1.00 98.85 461 A 1 
ATOM 3553 C CB  . PHE A 1 461 ? -8.868  0.977   17.485  1.00 98.84 461 A 1 
ATOM 3554 C CG  . PHE A 1 461 ? -8.007  1.137   18.721  1.00 98.82 461 A 1 
ATOM 3555 C CD1 . PHE A 1 461 ? -7.354  0.018   19.263  1.00 98.55 461 A 1 
ATOM 3556 C CD2 . PHE A 1 461 ? -7.887  2.389   19.354  1.00 98.57 461 A 1 
ATOM 3557 C CE1 . PHE A 1 461 ? -6.585  0.143   20.434  1.00 98.41 461 A 1 
ATOM 3558 C CE2 . PHE A 1 461 ? -7.122  2.514   20.530  1.00 98.32 461 A 1 
ATOM 3559 C CZ  . PHE A 1 461 ? -6.471  1.389   21.072  1.00 98.47 461 A 1 
ATOM 3560 N N   . ILE A 1 462 ? -9.204  -1.126  14.981  1.00 98.88 462 A 1 
ATOM 3561 C CA  . ILE A 1 462 ? -10.210 -1.755  14.120  1.00 98.90 462 A 1 
ATOM 3562 C C   . ILE A 1 462 ? -10.991 -2.740  14.992  1.00 98.86 462 A 1 
ATOM 3563 O O   . ILE A 1 462 ? -10.392 -3.601  15.637  1.00 98.77 462 A 1 
ATOM 3564 C CB  . ILE A 1 462 ? -9.569  -2.442  12.892  1.00 98.90 462 A 1 
ATOM 3565 C CG1 . ILE A 1 462 ? -8.600  -1.513  12.119  1.00 98.75 462 A 1 
ATOM 3566 C CG2 . ILE A 1 462 ? -10.679 -2.966  11.963  1.00 98.76 462 A 1 
ATOM 3567 C CD1 . ILE A 1 462 ? -7.741  -2.240  11.077  1.00 98.29 462 A 1 
ATOM 3568 N N   . GLY A 1 463 ? -12.324 -2.620  15.048  1.00 98.81 463 A 1 
ATOM 3569 C CA  . GLY A 1 463 ? -13.179 -3.421  15.921  1.00 98.81 463 A 1 
ATOM 3570 C C   . GLY A 1 463 ? -14.430 -3.949  15.229  1.00 98.87 463 A 1 
ATOM 3571 O O   . GLY A 1 463 ? -14.958 -3.331  14.310  1.00 98.71 463 A 1 
ATOM 3572 N N   . PHE A 1 464 ? -14.946 -5.089  15.705  1.00 98.83 464 A 1 
ATOM 3573 C CA  . PHE A 1 464 ? -16.133 -5.739  15.152  1.00 98.81 464 A 1 
ATOM 3574 C C   . PHE A 1 464 ? -17.136 -6.082  16.254  1.00 98.74 464 A 1 
ATOM 3575 O O   . PHE A 1 464 ? -16.760 -6.482  17.360  1.00 98.48 464 A 1 
ATOM 3576 C CB  . PHE A 1 464 ? -15.728 -6.984  14.354  1.00 98.78 464 A 1 
ATOM 3577 C CG  . PHE A 1 464 ? -14.733 -6.705  13.245  1.00 98.82 464 A 1 
ATOM 3578 C CD1 . PHE A 1 464 ? -15.179 -6.263  11.988  1.00 98.63 464 A 1 
ATOM 3579 C CD2 . PHE A 1 464 ? -13.355 -6.837  13.490  1.00 98.65 464 A 1 
ATOM 3580 C CE1 . PHE A 1 464 ? -14.251 -5.951  10.979  1.00 98.52 464 A 1 
ATOM 3581 C CE2 . PHE A 1 464 ? -12.424 -6.524  12.484  1.00 98.50 464 A 1 
ATOM 3582 C CZ  . PHE A 1 464 ? -12.872 -6.076  11.230  1.00 98.57 464 A 1 
ATOM 3583 N N   . SER A 1 465 ? -18.437 -5.955  15.944  1.00 98.61 465 A 1 
ATOM 3584 C CA  . SER A 1 465 ? -19.508 -6.311  16.881  1.00 98.49 465 A 1 
ATOM 3585 C C   . SER A 1 465 ? -19.601 -7.821  17.104  1.00 98.49 465 A 1 
ATOM 3586 O O   . SER A 1 465 ? -19.830 -8.243  18.241  1.00 97.87 465 A 1 
ATOM 3587 C CB  . SER A 1 465 ? -20.850 -5.773  16.386  1.00 98.02 465 A 1 
ATOM 3588 O OG  . SER A 1 465 ? -20.809 -4.363  16.367  1.00 91.73 465 A 1 
ATOM 3589 N N   . GLY A 1 466 ? -19.382 -8.626  16.057  1.00 98.23 466 A 1 
ATOM 3590 C CA  . GLY A 1 466 ? -19.397 -10.090 16.080  1.00 98.15 466 A 1 
ATOM 3591 C C   . GLY A 1 466 ? -18.065 -10.717 15.664  1.00 98.29 466 A 1 
ATOM 3592 O O   . GLY A 1 466 ? -17.329 -10.151 14.852  1.00 97.72 466 A 1 
ATOM 3593 N N   . SER A 1 467 ? -17.772 -11.905 16.204  1.00 98.11 467 A 1 
ATOM 3594 C CA  . SER A 1 467 ? -16.681 -12.774 15.747  1.00 97.96 467 A 1 
ATOM 3595 C C   . SER A 1 467 ? -17.064 -13.506 14.452  1.00 98.10 467 A 1 
ATOM 3596 O O   . SER A 1 467 ? -18.242 -13.611 14.111  1.00 97.41 467 A 1 
ATOM 3597 C CB  . SER A 1 467 ? -16.297 -13.770 16.847  1.00 97.03 467 A 1 
ATOM 3598 O OG  . SER A 1 467 ? -17.365 -14.658 17.121  1.00 93.46 467 A 1 
ATOM 3599 N N   . GLN A 1 468 ? -16.083 -14.040 13.707  1.00 98.05 468 A 1 
ATOM 3600 C CA  . GLN A 1 468 ? -16.366 -14.791 12.472  1.00 98.02 468 A 1 
ATOM 3601 C C   . GLN A 1 468 ? -16.950 -16.181 12.740  1.00 97.91 468 A 1 
ATOM 3602 O O   . GLN A 1 468 ? -17.812 -16.634 11.994  1.00 96.99 468 A 1 
ATOM 3603 C CB  . GLN A 1 468 ? -15.087 -14.914 11.643  1.00 97.60 468 A 1 
ATOM 3604 C CG  . GLN A 1 468 ? -14.668 -13.578 11.023  1.00 96.92 468 A 1 
ATOM 3605 C CD  . GLN A 1 468 ? -13.419 -13.733 10.175  1.00 97.59 468 A 1 
ATOM 3606 O OE1 . GLN A 1 468 ? -12.481 -14.424 10.549  1.00 93.38 468 A 1 
ATOM 3607 N NE2 . GLN A 1 468 ? -13.355 -13.117 9.022   1.00 93.05 468 A 1 
ATOM 3608 N N   . ARG A 1 469 ? -16.514 -16.864 13.806  1.00 97.83 469 A 1 
ATOM 3609 C CA  . ARG A 1 469 ? -16.885 -18.261 14.071  1.00 97.64 469 A 1 
ATOM 3610 C C   . ARG A 1 469 ? -18.163 -18.429 14.889  1.00 97.65 469 A 1 
ATOM 3611 O O   . ARG A 1 469 ? -18.714 -19.530 14.881  1.00 95.96 469 A 1 
ATOM 3612 C CB  . ARG A 1 469 ? -15.712 -19.009 14.725  1.00 97.25 469 A 1 
ATOM 3613 C CG  . ARG A 1 469 ? -14.493 -19.109 13.796  1.00 95.42 469 A 1 
ATOM 3614 C CD  . ARG A 1 469 ? -13.415 -20.021 14.381  1.00 92.90 469 A 1 
ATOM 3615 N NE  . ARG A 1 469 ? -13.865 -21.429 14.433  1.00 90.18 469 A 1 
ATOM 3616 C CZ  . ARG A 1 469 ? -13.764 -22.331 13.475  1.00 89.15 469 A 1 
ATOM 3617 N NH1 . ARG A 1 469 ? -13.182 -22.080 12.334  1.00 81.82 469 A 1 
ATOM 3618 N NH2 . ARG A 1 469 ? -14.261 -23.521 13.646  1.00 83.22 469 A 1 
ATOM 3619 N N   . ASP A 1 470 ? -18.640 -17.391 15.589  1.00 96.46 470 A 1 
ATOM 3620 C CA  . ASP A 1 470 ? -19.753 -17.481 16.555  1.00 96.35 470 A 1 
ATOM 3621 C C   . ASP A 1 470 ? -19.604 -18.679 17.517  1.00 96.97 470 A 1 
ATOM 3622 O O   . ASP A 1 470 ? -20.566 -19.371 17.838  1.00 94.55 470 A 1 
ATOM 3623 C CB  . ASP A 1 470 ? -21.119 -17.453 15.842  1.00 94.53 470 A 1 
ATOM 3624 C CG  . ASP A 1 470 ? -21.363 -16.189 15.025  1.00 90.31 470 A 1 
ATOM 3625 O OD1 . ASP A 1 470 ? -20.903 -15.094 15.415  1.00 85.70 470 A 1 
ATOM 3626 O OD2 . ASP A 1 470 ? -22.033 -16.280 13.969  1.00 84.73 470 A 1 
ATOM 3627 N N   . ASP A 1 471 ? -18.376 -18.957 17.927  1.00 96.99 471 A 1 
ATOM 3628 C CA  . ASP A 1 471 ? -17.994 -20.022 18.857  1.00 97.30 471 A 1 
ATOM 3629 C C   . ASP A 1 471 ? -17.309 -19.363 20.052  1.00 97.63 471 A 1 
ATOM 3630 O O   . ASP A 1 471 ? -16.168 -18.900 19.954  1.00 96.11 471 A 1 
ATOM 3631 C CB  . ASP A 1 471 ? -17.097 -21.033 18.124  1.00 96.49 471 A 1 
ATOM 3632 C CG  . ASP A 1 471 ? -16.724 -22.253 18.979  1.00 96.05 471 A 1 
ATOM 3633 O OD1 . ASP A 1 471 ? -17.391 -22.475 20.012  1.00 93.68 471 A 1 
ATOM 3634 O OD2 . ASP A 1 471 ? -15.801 -22.980 18.539  1.00 93.22 471 A 1 
ATOM 3635 N N   . ASP A 1 472 ? -18.061 -19.209 21.147  1.00 97.51 472 A 1 
ATOM 3636 C CA  . ASP A 1 472 ? -17.656 -18.431 22.317  1.00 97.67 472 A 1 
ATOM 3637 C C   . ASP A 1 472 ? -18.294 -19.011 23.584  1.00 97.45 472 A 1 
ATOM 3638 O O   . ASP A 1 472 ? -19.316 -19.693 23.535  1.00 95.30 472 A 1 
ATOM 3639 C CB  . ASP A 1 472 ? -18.047 -16.952 22.104  1.00 96.98 472 A 1 
ATOM 3640 C CG  . ASP A 1 472 ? -17.296 -15.956 22.991  1.00 97.34 472 A 1 
ATOM 3641 O OD1 . ASP A 1 472 ? -16.473 -16.354 23.844  1.00 96.08 472 A 1 
ATOM 3642 O OD2 . ASP A 1 472 ? -17.523 -14.736 22.827  1.00 96.00 472 A 1 
ATOM 3643 N N   . ILE A 1 473 ? -17.685 -18.732 24.729  1.00 97.59 473 A 1 
ATOM 3644 C CA  . ILE A 1 473 ? -18.157 -19.170 26.043  1.00 97.28 473 A 1 
ATOM 3645 C C   . ILE A 1 473 ? -18.431 -17.970 26.944  1.00 97.77 473 A 1 
ATOM 3646 O O   . ILE A 1 473 ? -17.863 -16.890 26.760  1.00 97.13 473 A 1 
ATOM 3647 C CB  . ILE A 1 473 ? -17.174 -20.169 26.703  1.00 95.60 473 A 1 
ATOM 3648 C CG1 . ILE A 1 473 ? -15.789 -19.545 26.976  1.00 87.45 473 A 1 
ATOM 3649 C CG2 . ILE A 1 473 ? -17.065 -21.447 25.853  1.00 87.35 473 A 1 
ATOM 3650 C CD1 . ILE A 1 473 ? -14.892 -20.407 27.885  1.00 83.33 473 A 1 
ATOM 3651 N N   . GLU A 1 474 ? -19.266 -18.156 27.962  1.00 97.26 474 A 1 
ATOM 3652 C CA  . GLU A 1 474 ? -19.429 -17.175 29.030  1.00 97.24 474 A 1 
ATOM 3653 C C   . GLU A 1 474 ? -18.542 -17.514 30.231  1.00 97.05 474 A 1 
ATOM 3654 O O   . GLU A 1 474 ? -18.579 -18.612 30.776  1.00 95.02 474 A 1 
ATOM 3655 C CB  . GLU A 1 474 ? -20.892 -17.015 29.448  1.00 96.39 474 A 1 
ATOM 3656 C CG  . GLU A 1 474 ? -21.743 -16.382 28.336  1.00 85.38 474 A 1 
ATOM 3657 C CD  . GLU A 1 474 ? -23.081 -15.837 28.849  1.00 83.19 474 A 1 
ATOM 3658 O OE1 . GLU A 1 474 ? -23.643 -14.972 28.139  1.00 74.71 474 A 1 
ATOM 3659 O OE2 . GLU A 1 474 ? -23.496 -16.208 29.969  1.00 77.91 474 A 1 
ATOM 3660 N N   . VAL A 1 475 ? -17.754 -16.541 30.669  1.00 96.51 475 A 1 
ATOM 3661 C CA  . VAL A 1 475 ? -16.958 -16.584 31.900  1.00 96.33 475 A 1 
ATOM 3662 C C   . VAL A 1 475 ? -17.235 -15.300 32.667  1.00 96.48 475 A 1 
ATOM 3663 O O   . VAL A 1 475 ? -17.145 -14.213 32.090  1.00 95.27 475 A 1 
ATOM 3664 C CB  . VAL A 1 475 ? -15.453 -16.752 31.605  1.00 95.12 475 A 1 
ATOM 3665 C CG1 . VAL A 1 475 ? -14.641 -16.848 32.904  1.00 91.80 475 A 1 
ATOM 3666 C CG2 . VAL A 1 475 ? -15.159 -18.010 30.781  1.00 92.44 475 A 1 
ATOM 3667 N N   . ASP A 1 476 ? -17.601 -15.405 33.940  1.00 96.38 476 A 1 
ATOM 3668 C CA  . ASP A 1 476 ? -17.968 -14.274 34.800  1.00 96.35 476 A 1 
ATOM 3669 C C   . ASP A 1 476 ? -19.073 -13.387 34.189  1.00 96.71 476 A 1 
ATOM 3670 O O   . ASP A 1 476 ? -18.983 -12.159 34.156  1.00 94.37 476 A 1 
ATOM 3671 C CB  . ASP A 1 476 ? -16.709 -13.499 35.236  1.00 95.45 476 A 1 
ATOM 3672 C CG  . ASP A 1 476 ? -15.641 -14.413 35.840  1.00 91.99 476 A 1 
ATOM 3673 O OD1 . ASP A 1 476 ? -16.026 -15.346 36.572  1.00 88.17 476 A 1 
ATOM 3674 O OD2 . ASP A 1 476 ? -14.453 -14.200 35.504  1.00 88.52 476 A 1 
ATOM 3675 N N   . GLY A 1 477 ? -20.117 -14.014 33.624  1.00 95.90 477 A 1 
ATOM 3676 C CA  . GLY A 1 477 ? -21.272 -13.325 33.039  1.00 96.05 477 A 1 
ATOM 3677 C C   . GLY A 1 477 ? -20.987 -12.555 31.741  1.00 96.70 477 A 1 
ATOM 3678 O O   . GLY A 1 477 ? -21.730 -11.636 31.383  1.00 94.59 477 A 1 
ATOM 3679 N N   . SER A 1 478 ? -19.899 -12.855 31.039  1.00 97.04 478 A 1 
ATOM 3680 C CA  . SER A 1 478 ? -19.557 -12.200 29.774  1.00 97.09 478 A 1 
ATOM 3681 C C   . SER A 1 478 ? -18.845 -13.133 28.804  1.00 97.44 478 A 1 
ATOM 3682 O O   . SER A 1 478 ? -17.892 -13.807 29.190  1.00 96.31 478 A 1 
ATOM 3683 C CB  . SER A 1 478 ? -18.682 -10.972 30.033  1.00 95.32 478 A 1 
ATOM 3684 O OG  . SER A 1 478 ? -19.444 -9.977  30.711  1.00 85.89 478 A 1 
ATOM 3685 N N   . SER A 1 479 ? -19.262 -13.102 27.530  1.00 97.83 479 A 1 
ATOM 3686 C CA  . SER A 1 479 ? -18.559 -13.792 26.449  1.00 97.88 479 A 1 
ATOM 3687 C C   . SER A 1 479 ? -17.190 -13.157 26.171  1.00 98.06 479 A 1 
ATOM 3688 O O   . SER A 1 479 ? -16.942 -11.996 26.522  1.00 97.67 479 A 1 
ATOM 3689 C CB  . SER A 1 479 ? -19.423 -13.836 25.185  1.00 97.52 479 A 1 
ATOM 3690 O OG  . SER A 1 479 ? -19.593 -12.553 24.615  1.00 96.83 479 A 1 
ATOM 3691 N N   . SER A 1 480 ? -16.292 -13.900 25.511  1.00 97.88 480 A 1 
ATOM 3692 C CA  . SER A 1 480 ? -14.969 -13.390 25.125  1.00 97.78 480 A 1 
ATOM 3693 C C   . SER A 1 480 ? -15.093 -12.238 24.125  1.00 98.02 480 A 1 
ATOM 3694 O O   . SER A 1 480 ? -14.402 -11.228 24.262  1.00 97.94 480 A 1 
ATOM 3695 C CB  . SER A 1 480 ? -14.106 -14.511 24.545  1.00 97.42 480 A 1 
ATOM 3696 O OG  . SER A 1 480 ? -14.013 -15.576 25.469  1.00 92.98 480 A 1 
ATOM 3697 N N   . GLN A 1 481 ? -16.052 -12.298 23.184  1.00 98.21 481 A 1 
ATOM 3698 C CA  . GLN A 1 481 ? -16.340 -11.192 22.262  1.00 98.28 481 A 1 
ATOM 3699 C C   . GLN A 1 481 ? -16.820 -9.929  23.001  1.00 98.37 481 A 1 
ATOM 3700 O O   . GLN A 1 481 ? -16.431 -8.813  22.651  1.00 98.33 481 A 1 
ATOM 3701 C CB  . GLN A 1 481 ? -17.382 -11.652 21.225  1.00 98.04 481 A 1 
ATOM 3702 C CG  . GLN A 1 481 ? -17.663 -10.597 20.136  1.00 96.28 481 A 1 
ATOM 3703 C CD  . GLN A 1 481 ? -16.447 -10.268 19.270  1.00 96.87 481 A 1 
ATOM 3704 O OE1 . GLN A 1 481 ? -15.477 -11.004 19.192  1.00 90.94 481 A 1 
ATOM 3705 N NE2 . GLN A 1 481 ? -16.445 -9.152  18.578  1.00 89.55 481 A 1 
ATOM 3706 N N   . LYS A 1 482 ? -17.642 -10.077 24.046  1.00 98.30 482 A 1 
ATOM 3707 C CA  . LYS A 1 482 ? -18.062 -8.946  24.888  1.00 98.39 482 A 1 
ATOM 3708 C C   . LYS A 1 482 ? -16.871 -8.354  25.647  1.00 98.45 482 A 1 
ATOM 3709 O O   . LYS A 1 482 ? -16.722 -7.132  25.659  1.00 98.31 482 A 1 
ATOM 3710 C CB  . LYS A 1 482 ? -19.195 -9.390  25.824  1.00 98.33 482 A 1 
ATOM 3711 C CG  . LYS A 1 482 ? -19.771 -8.233  26.659  1.00 96.34 482 A 1 
ATOM 3712 C CD  . LYS A 1 482 ? -20.935 -8.768  27.510  1.00 94.73 482 A 1 
ATOM 3713 C CE  . LYS A 1 482 ? -21.470 -7.731  28.504  1.00 89.66 482 A 1 
ATOM 3714 N NZ  . LYS A 1 482 ? -22.374 -8.381  29.484  1.00 81.32 482 A 1 
ATOM 3715 N N   . LYS A 1 483 ? -15.996 -9.199  26.202  1.00 98.27 483 A 1 
ATOM 3716 C CA  . LYS A 1 483 ? -14.749 -8.769  26.856  1.00 98.25 483 A 1 
ATOM 3717 C C   . LYS A 1 483 ? -13.841 -8.019  25.883  1.00 98.32 483 A 1 
ATOM 3718 O O   . LYS A 1 483 ? -13.387 -6.929  26.214  1.00 98.30 483 A 1 
ATOM 3719 C CB  . LYS A 1 483 ? -14.008 -9.971  27.472  1.00 98.16 483 A 1 
ATOM 3720 C CG  . LYS A 1 483 ? -14.742 -10.580 28.682  1.00 96.65 483 A 1 
ATOM 3721 C CD  . LYS A 1 483 ? -13.918 -11.724 29.297  1.00 95.12 483 A 1 
ATOM 3722 C CE  . LYS A 1 483 ? -14.581 -12.298 30.554  1.00 92.37 483 A 1 
ATOM 3723 N NZ  . LYS A 1 483 ? -15.410 -13.483 30.290  1.00 86.94 483 A 1 
ATOM 3724 N N   . LEU A 1 484 ? -13.646 -8.530  24.663  1.00 98.22 484 A 1 
ATOM 3725 C CA  . LEU A 1 484 ? -12.821 -7.895  23.630  1.00 98.19 484 A 1 
ATOM 3726 C C   . LEU A 1 484 ? -13.305 -6.473  23.301  1.00 98.28 484 A 1 
ATOM 3727 O O   . LEU A 1 484 ? -12.513 -5.530  23.295  1.00 98.31 484 A 1 
ATOM 3728 C CB  . LEU A 1 484 ? -12.818 -8.806  22.387  1.00 98.16 484 A 1 
ATOM 3729 C CG  . LEU A 1 484 ? -11.888 -8.335  21.255  1.00 97.54 484 A 1 
ATOM 3730 C CD1 . LEU A 1 484 ? -10.419 -8.396  21.668  1.00 97.19 484 A 1 
ATOM 3731 C CD2 . LEU A 1 484 ? -12.082 -9.214  20.021  1.00 97.21 484 A 1 
ATOM 3732 N N   . LYS A 1 485 ? -14.617 -6.292  23.097  1.00 98.41 485 A 1 
ATOM 3733 C CA  . LYS A 1 485 ? -15.224 -4.971  22.841  1.00 98.48 485 A 1 
ATOM 3734 C C   . LYS A 1 485 ? -15.109 -4.029  24.046  1.00 98.57 485 A 1 
ATOM 3735 O O   . LYS A 1 485 ? -14.819 -2.849  23.865  1.00 98.51 485 A 1 
ATOM 3736 C CB  . LYS A 1 485 ? -16.697 -5.139  22.443  1.00 98.39 485 A 1 
ATOM 3737 C CG  . LYS A 1 485 ? -16.844 -5.786  21.055  1.00 98.03 485 A 1 
ATOM 3738 C CD  . LYS A 1 485 ? -18.308 -5.925  20.629  1.00 96.85 485 A 1 
ATOM 3739 C CE  . LYS A 1 485 ? -19.094 -6.890  21.522  1.00 93.71 485 A 1 
ATOM 3740 N NZ  . LYS A 1 485 ? -20.425 -7.189  20.942  1.00 90.41 485 A 1 
ATOM 3741 N N   . ALA A 1 486 ? -15.328 -4.545  25.257  1.00 98.57 486 A 1 
ATOM 3742 C CA  . ALA A 1 486 ? -15.201 -3.753  26.479  1.00 98.54 486 A 1 
ATOM 3743 C C   . ALA A 1 486 ? -13.762 -3.260  26.688  1.00 98.53 486 A 1 
ATOM 3744 O O   . ALA A 1 486 ? -13.555 -2.088  27.001  1.00 98.43 486 A 1 
ATOM 3745 C CB  . ALA A 1 486 ? -15.691 -4.596  27.661  1.00 98.47 486 A 1 
ATOM 3746 N N   . ILE A 1 487 ? -12.777 -4.127  26.450  1.00 98.37 487 A 1 
ATOM 3747 C CA  . ILE A 1 487 ? -11.356 -3.776  26.517  1.00 98.18 487 A 1 
ATOM 3748 C C   . ILE A 1 487 ? -11.015 -2.707  25.477  1.00 98.26 487 A 1 
ATOM 3749 O O   . ILE A 1 487 ? -10.383 -1.716  25.829  1.00 98.14 487 A 1 
ATOM 3750 C CB  . ILE A 1 487 ? -10.492 -5.045  26.358  1.00 97.82 487 A 1 
ATOM 3751 C CG1 . ILE A 1 487 ? -10.629 -5.970  27.594  1.00 95.18 487 A 1 
ATOM 3752 C CG2 . ILE A 1 487 ? -9.017  -4.670  26.178  1.00 94.71 487 A 1 
ATOM 3753 C CD1 . ILE A 1 487 ? -10.100 -7.389  27.361  1.00 88.34 487 A 1 
ATOM 3754 N N   . LEU A 1 488 ? -11.472 -2.851  24.229  1.00 98.37 488 A 1 
ATOM 3755 C CA  . LEU A 1 488 ? -11.256 -1.852  23.176  1.00 98.51 488 A 1 
ATOM 3756 C C   . LEU A 1 488 ? -11.802 -0.474  23.578  1.00 98.61 488 A 1 
ATOM 3757 O O   . LEU A 1 488 ? -11.075 0.518   23.519  1.00 98.55 488 A 1 
ATOM 3758 C CB  . LEU A 1 488 ? -11.884 -2.376  21.868  1.00 98.47 488 A 1 
ATOM 3759 C CG  . LEU A 1 488 ? -11.876 -1.377  20.699  1.00 97.84 488 A 1 
ATOM 3760 C CD1 . LEU A 1 488 ? -10.478 -0.869  20.361  1.00 97.20 488 A 1 
ATOM 3761 C CD2 . LEU A 1 488 ? -12.449 -2.058  19.455  1.00 97.15 488 A 1 
ATOM 3762 N N   . ALA A 1 489 ? -13.052 -0.406  24.048  1.00 98.72 489 A 1 
ATOM 3763 C CA  . ALA A 1 489 ? -13.656 0.844   24.509  1.00 98.76 489 A 1 
ATOM 3764 C C   . ALA A 1 489 ? -12.890 1.458   25.693  1.00 98.77 489 A 1 
ATOM 3765 O O   . ALA A 1 489 ? -12.625 2.664   25.709  1.00 98.67 489 A 1 
ATOM 3766 C CB  . ALA A 1 489 ? -15.121 0.562   24.869  1.00 98.71 489 A 1 
ATOM 3767 N N   . ALA A 1 490 ? -12.486 0.626   26.658  1.00 98.70 490 A 1 
ATOM 3768 C CA  . ALA A 1 490 ? -11.710 1.068   27.812  1.00 98.65 490 A 1 
ATOM 3769 C C   . ALA A 1 490 ? -10.341 1.629   27.403  1.00 98.67 490 A 1 
ATOM 3770 O O   . ALA A 1 490 ? -9.949  2.682   27.903  1.00 98.52 490 A 1 
ATOM 3771 C CB  . ALA A 1 490 ? -11.574 -0.105  28.790  1.00 98.47 490 A 1 
ATOM 3772 N N   . GLN A 1 491 ? -9.645  0.976   26.462  1.00 98.46 491 A 1 
ATOM 3773 C CA  . GLN A 1 491 ? -8.334  1.424   25.986  1.00 98.53 491 A 1 
ATOM 3774 C C   . GLN A 1 491 ? -8.409  2.776   25.272  1.00 98.66 491 A 1 
ATOM 3775 O O   . GLN A 1 491 ? -7.597  3.650   25.562  1.00 98.63 491 A 1 
ATOM 3776 C CB  . GLN A 1 491 ? -7.700  0.363   25.077  1.00 98.44 491 A 1 
ATOM 3777 C CG  . GLN A 1 491 ? -7.224  -0.891  25.834  1.00 97.71 491 A 1 
ATOM 3778 C CD  . GLN A 1 491 ? -6.057  -0.651  26.786  1.00 97.72 491 A 1 
ATOM 3779 O OE1 . GLN A 1 491 ? -5.472  0.409   26.875  1.00 93.07 491 A 1 
ATOM 3780 N NE2 . GLN A 1 491 ? -5.661  -1.652  27.545  1.00 93.10 491 A 1 
ATOM 3781 N N   . ILE A 1 492 ? -9.412  3.002   24.418  1.00 98.72 492 A 1 
ATOM 3782 C CA  . ILE A 1 492 ? -9.601  4.305   23.751  1.00 98.80 492 A 1 
ATOM 3783 C C   . ILE A 1 492 ? -9.675  5.435   24.788  1.00 98.84 492 A 1 
ATOM 3784 O O   . ILE A 1 492 ? -8.984  6.451   24.664  1.00 98.80 492 A 1 
ATOM 3785 C CB  . ILE A 1 492 ? -10.865 4.270   22.854  1.00 98.80 492 A 1 
ATOM 3786 C CG1 . ILE A 1 492 ? -10.634 3.335   21.647  1.00 98.62 492 A 1 
ATOM 3787 C CG2 . ILE A 1 492 ? -11.245 5.681   22.355  1.00 98.64 492 A 1 
ATOM 3788 C CD1 . ILE A 1 492 ? -11.916 2.978   20.883  1.00 98.12 492 A 1 
ATOM 3789 N N   . VAL A 1 493 ? -10.478 5.251   25.845  1.00 98.83 493 A 1 
ATOM 3790 C CA  . VAL A 1 493 ? -10.645 6.259   26.903  1.00 98.85 493 A 1 
ATOM 3791 C C   . VAL A 1 493 ? -9.382  6.387   27.754  1.00 98.85 493 A 1 
ATOM 3792 O O   . VAL A 1 493 ? -8.966  7.507   28.053  1.00 98.74 493 A 1 
ATOM 3793 C CB  . VAL A 1 493 ? -11.881 5.948   27.768  1.00 98.77 493 A 1 
ATOM 3794 C CG1 . VAL A 1 493 ? -12.053 6.954   28.914  1.00 98.08 493 A 1 
ATOM 3795 C CG2 . VAL A 1 493 ? -13.160 6.005   26.917  1.00 98.03 493 A 1 
ATOM 3796 N N   . ALA A 1 494 ? -8.742  5.272   28.116  1.00 98.81 494 A 1 
ATOM 3797 C CA  . ALA A 1 494 ? -7.531  5.266   28.933  1.00 98.77 494 A 1 
ATOM 3798 C C   . ALA A 1 494 ? -6.354  5.959   28.230  1.00 98.79 494 A 1 
ATOM 3799 O O   . ALA A 1 494 ? -5.658  6.759   28.852  1.00 98.70 494 A 1 
ATOM 3800 C CB  . ALA A 1 494 ? -7.191  3.815   29.300  1.00 98.62 494 A 1 
ATOM 3801 N N   . PHE A 1 495 ? -6.161  5.709   26.928  1.00 98.75 495 A 1 
ATOM 3802 C CA  . PHE A 1 495 ? -5.144  6.396   26.128  1.00 98.77 495 A 1 
ATOM 3803 C C   . PHE A 1 495 ? -5.411  7.900   26.018  1.00 98.77 495 A 1 
ATOM 3804 O O   . PHE A 1 495 ? -4.483  8.703   26.153  1.00 98.60 495 A 1 
ATOM 3805 C CB  . PHE A 1 495 ? -5.063  5.761   24.733  1.00 98.70 495 A 1 
ATOM 3806 C CG  . PHE A 1 495 ? -4.231  4.496   24.671  1.00 98.70 495 A 1 
ATOM 3807 C CD1 . PHE A 1 495 ? -2.869  4.548   25.005  1.00 98.46 495 A 1 
ATOM 3808 C CD2 . PHE A 1 495 ? -4.801  3.281   24.256  1.00 98.43 495 A 1 
ATOM 3809 C CE1 . PHE A 1 495 ? -2.083  3.383   24.956  1.00 98.29 495 A 1 
ATOM 3810 C CE2 . PHE A 1 495 ? -4.012  2.114   24.203  1.00 98.14 495 A 1 
ATOM 3811 C CZ  . PHE A 1 495 ? -2.655  2.162   24.563  1.00 98.25 495 A 1 
ATOM 3812 N N   . ALA A 1 496 ? -6.666  8.291   25.812  1.00 98.84 496 A 1 
ATOM 3813 C CA  . ALA A 1 496 ? -7.030  9.692   25.667  1.00 98.86 496 A 1 
ATOM 3814 C C   . ALA A 1 496 ? -6.948  10.456  26.998  1.00 98.87 496 A 1 
ATOM 3815 O O   . ALA A 1 496 ? -6.288  11.493  27.071  1.00 98.77 496 A 1 
ATOM 3816 C CB  . ALA A 1 496 ? -8.421  9.758   25.037  1.00 98.81 496 A 1 
ATOM 3817 N N   . LYS A 1 497 ? -7.592  9.953   28.065  1.00 98.74 497 A 1 
ATOM 3818 C CA  . LYS A 1 497 ? -7.784  10.681  29.334  1.00 98.75 497 A 1 
ATOM 3819 C C   . LYS A 1 497 ? -6.731  10.371  30.393  1.00 98.70 497 A 1 
ATOM 3820 O O   . LYS A 1 497 ? -6.527  11.188  31.286  1.00 98.29 497 A 1 
ATOM 3821 C CB  . LYS A 1 497 ? -9.191  10.422  29.894  1.00 98.74 497 A 1 
ATOM 3822 C CG  . LYS A 1 497 ? -10.285 10.931  28.950  1.00 98.50 497 A 1 
ATOM 3823 C CD  . LYS A 1 497 ? -11.651 10.950  29.650  1.00 97.98 497 A 1 
ATOM 3824 C CE  . LYS A 1 497 ? -12.658 11.582  28.691  1.00 96.52 497 A 1 
ATOM 3825 N NZ  . LYS A 1 497 ? -13.929 11.952  29.356  1.00 93.92 497 A 1 
ATOM 3826 N N   . GLY A 1 498 ? -6.095  9.207   30.316  1.00 98.63 498 A 1 
ATOM 3827 C CA  . GLY A 1 498 ? -5.163  8.752   31.341  1.00 98.58 498 A 1 
ATOM 3828 C C   . GLY A 1 498 ? -5.810  8.524   32.710  1.00 98.62 498 A 1 
ATOM 3829 O O   . GLY A 1 498 ? -7.033  8.427   32.849  1.00 98.12 498 A 1 
ATOM 3830 N N   . LYS A 1 499 ? -4.966  8.419   33.742  1.00 98.36 499 A 1 
ATOM 3831 C CA  . LYS A 1 499 ? -5.340  8.335   35.159  1.00 98.19 499 A 1 
ATOM 3832 C C   . LYS A 1 499 ? -4.194  8.872   36.013  1.00 98.28 499 A 1 
ATOM 3833 O O   . LYS A 1 499 ? -3.100  8.315   35.981  1.00 97.70 499 A 1 
ATOM 3834 C CB  . LYS A 1 499 ? -5.661  6.875   35.517  1.00 97.46 499 A 1 
ATOM 3835 C CG  . LYS A 1 499 ? -6.093  6.741   36.984  1.00 94.11 499 A 1 
ATOM 3836 C CD  . LYS A 1 499 ? -6.213  5.279   37.409  1.00 90.46 499 A 1 
ATOM 3837 C CE  . LYS A 1 499 ? -6.441  5.253   38.923  1.00 81.77 499 A 1 
ATOM 3838 N NZ  . LYS A 1 499 ? -6.265  3.894   39.484  1.00 72.82 499 A 1 
ATOM 3839 N N   . THR A 1 500 ? -4.460  9.906   36.803  1.00 97.88 500 A 1 
ATOM 3840 C CA  . THR A 1 500 ? -3.499  10.436  37.775  1.00 97.72 500 A 1 
ATOM 3841 C C   . THR A 1 500 ? -3.310  9.469   38.951  1.00 97.99 500 A 1 
ATOM 3842 O O   . THR A 1 500 ? -4.281  8.865   39.407  1.00 97.34 500 A 1 
ATOM 3843 C CB  . THR A 1 500 ? -3.954  11.797  38.310  1.00 96.72 500 A 1 
ATOM 3844 O OG1 . THR A 1 500 ? -5.268  11.695  38.803  1.00 90.42 500 A 1 
ATOM 3845 C CG2 . THR A 1 500 ? -3.958  12.866  37.214  1.00 88.25 500 A 1 
ATOM 3846 N N   . ASP A 1 501 ? -2.090  9.366   39.468  1.00 97.80 501 A 1 
ATOM 3847 C CA  . ASP A 1 501 ? -1.755  8.591   40.664  1.00 97.93 501 A 1 
ATOM 3848 C C   . ASP A 1 501 ? -0.594  9.283   41.399  1.00 97.89 501 A 1 
ATOM 3849 O O   . ASP A 1 501 ? 0.281   9.882   40.765  1.00 96.89 501 A 1 
ATOM 3850 C CB  . ASP A 1 501 ? -1.402  7.152   40.257  1.00 97.71 501 A 1 
ATOM 3851 C CG  . ASP A 1 501 ? -1.523  6.144   41.401  1.00 97.58 501 A 1 
ATOM 3852 O OD1 . ASP A 1 501 ? -0.704  6.229   42.339  1.00 95.33 501 A 1 
ATOM 3853 O OD2 . ASP A 1 501 ? -2.415  5.261   41.314  1.00 95.36 501 A 1 
ATOM 3854 N N   . GLU A 1 502 ? -0.571  9.223   42.741  1.00 97.72 502 A 1 
ATOM 3855 C CA  . GLU A 1 502 ? 0.533   9.777   43.540  1.00 97.56 502 A 1 
ATOM 3856 C C   . GLU A 1 502 ? 1.846   9.029   43.280  1.00 97.70 502 A 1 
ATOM 3857 O O   . GLU A 1 502 ? 2.929   9.618   43.258  1.00 96.03 502 A 1 
ATOM 3858 C CB  . GLU A 1 502 ? 0.198   9.692   45.033  1.00 96.91 502 A 1 
ATOM 3859 C CG  . GLU A 1 502 ? -0.997  10.570  45.446  1.00 90.51 502 A 1 
ATOM 3860 C CD  . GLU A 1 502 ? -1.265  10.556  46.965  1.00 83.24 502 A 1 
ATOM 3861 O OE1 . GLU A 1 502 ? -2.112  11.366  47.399  1.00 77.08 502 A 1 
ATOM 3862 O OE2 . GLU A 1 502 ? -0.631  9.745   47.679  1.00 78.26 502 A 1 
ATOM 3863 N N   . ASN A 1 503 ? 1.742   7.712   43.039  1.00 97.74 503 A 1 
ATOM 3864 C CA  . ASN A 1 503 ? 2.861   6.919   42.571  1.00 97.88 503 A 1 
ATOM 3865 C C   . ASN A 1 503 ? 2.976   7.049   41.043  1.00 97.90 503 A 1 
ATOM 3866 O O   . ASN A 1 503 ? 2.233   6.404   40.301  1.00 97.11 503 A 1 
ATOM 3867 C CB  . ASN A 1 503 ? 2.678   5.467   43.034  1.00 97.55 503 A 1 
ATOM 3868 C CG  . ASN A 1 503 ? 3.832   4.567   42.624  1.00 97.18 503 A 1 
ATOM 3869 O OD1 . ASN A 1 503 ? 4.724   4.904   41.866  1.00 95.45 503 A 1 
ATOM 3870 N ND2 . ASN A 1 503 ? 3.856   3.356   43.125  1.00 94.60 503 A 1 
ATOM 3871 N N   . ARG A 1 504 ? 3.977   7.794   40.578  1.00 97.49 504 A 1 
ATOM 3872 C CA  . ARG A 1 504 ? 4.217   8.032   39.143  1.00 97.22 504 A 1 
ATOM 3873 C C   . ARG A 1 504 ? 4.385   6.762   38.297  1.00 97.68 504 A 1 
ATOM 3874 O O   . ARG A 1 504 ? 4.110   6.802   37.107  1.00 96.11 504 A 1 
ATOM 3875 C CB  . ARG A 1 504 ? 5.430   8.947   38.950  1.00 96.26 504 A 1 
ATOM 3876 C CG  . ARG A 1 504 ? 5.155   10.366  39.465  1.00 93.00 504 A 1 
ATOM 3877 C CD  . ARG A 1 504 ? 6.308   11.279  39.056  1.00 85.70 504 A 1 
ATOM 3878 N NE  . ARG A 1 504 ? 6.050   12.667  39.469  1.00 79.54 504 A 1 
ATOM 3879 C CZ  . ARG A 1 504 ? 6.827   13.705  39.220  1.00 70.45 504 A 1 
ATOM 3880 N NH1 . ARG A 1 504 ? 7.953   13.586  38.570  1.00 65.52 504 A 1 
ATOM 3881 N NH2 . ARG A 1 504 ? 6.475   14.889  39.630  1.00 66.72 504 A 1 
ATOM 3882 N N   . ASN A 1 505 ? 4.772   5.627   38.882  1.00 97.43 505 A 1 
ATOM 3883 C CA  . ASN A 1 505 ? 4.812   4.351   38.159  1.00 97.23 505 A 1 
ATOM 3884 C C   . ASN A 1 505 ? 3.406   3.840   37.788  1.00 97.40 505 A 1 
ATOM 3885 O O   . ASN A 1 505 ? 3.271   3.018   36.888  1.00 96.04 505 A 1 
ATOM 3886 C CB  . ASN A 1 505 ? 5.541   3.296   39.009  1.00 96.49 505 A 1 
ATOM 3887 C CG  . ASN A 1 505 ? 7.022   3.573   39.210  1.00 92.49 505 A 1 
ATOM 3888 O OD1 . ASN A 1 505 ? 7.664   4.308   38.493  1.00 85.01 505 A 1 
ATOM 3889 N ND2 . ASN A 1 505 ? 7.623   2.974   40.211  1.00 84.93 505 A 1 
ATOM 3890 N N   . ARG A 1 506 ? 2.356   4.305   38.501  1.00 97.56 506 A 1 
ATOM 3891 C CA  . ARG A 1 506 ? 0.940   3.968   38.275  1.00 97.52 506 A 1 
ATOM 3892 C C   . ARG A 1 506 ? 0.158   5.105   37.611  1.00 97.74 506 A 1 
ATOM 3893 O O   . ARG A 1 506 ? -1.053  4.983   37.417  1.00 96.99 506 A 1 
ATOM 3894 C CB  . ARG A 1 506 ? 0.290   3.565   39.603  1.00 97.19 506 A 1 
ATOM 3895 C CG  . ARG A 1 506 ? 0.954   2.343   40.246  1.00 95.30 506 A 1 
ATOM 3896 C CD  . ARG A 1 506 ? 0.238   2.024   41.557  1.00 92.86 506 A 1 
ATOM 3897 N NE  . ARG A 1 506 ? 0.820   0.845   42.220  1.00 86.51 506 A 1 
ATOM 3898 C CZ  . ARG A 1 506 ? 0.422   0.334   43.369  1.00 82.38 506 A 1 
ATOM 3899 N NH1 . ARG A 1 506 ? -0.555  0.862   44.053  1.00 78.74 506 A 1 
ATOM 3900 N NH2 . ARG A 1 506 ? 1.003   -0.726  43.855  1.00 73.99 506 A 1 
ATOM 3901 N N   . GLU A 1 507 ? 0.829   6.204   37.293  1.00 98.22 507 A 1 
ATOM 3902 C CA  . GLU A 1 507 ? 0.250   7.321   36.554  1.00 98.17 507 A 1 
ATOM 3903 C C   . GLU A 1 507 ? 0.166   6.981   35.066  1.00 98.36 507 A 1 
ATOM 3904 O O   . GLU A 1 507 ? 1.135   6.532   34.450  1.00 97.84 507 A 1 
ATOM 3905 C CB  . GLU A 1 507 ? 1.074   8.592   36.810  1.00 97.24 507 A 1 
ATOM 3906 C CG  . GLU A 1 507 ? 0.438   9.834   36.169  1.00 94.22 507 A 1 
ATOM 3907 C CD  . GLU A 1 507 ? 1.248   11.122  36.391  1.00 92.62 507 A 1 
ATOM 3908 O OE1 . GLU A 1 507 ? 0.698   12.199  36.065  1.00 84.55 507 A 1 
ATOM 3909 O OE2 . GLU A 1 507 ? 2.413   11.044  36.853  1.00 86.79 507 A 1 
ATOM 3910 N N   . PHE A 1 508 ? -0.986  7.230   34.463  1.00 98.45 508 A 1 
ATOM 3911 C CA  . PHE A 1 508 ? -1.201  7.157   33.022  1.00 98.49 508 A 1 
ATOM 3912 C C   . PHE A 1 508 ? -1.425  8.585   32.513  1.00 98.47 508 A 1 
ATOM 3913 O O   . PHE A 1 508 ? -2.489  9.146   32.781  1.00 97.94 508 A 1 
ATOM 3914 C CB  . PHE A 1 508 ? -2.392  6.237   32.715  1.00 98.25 508 A 1 
ATOM 3915 C CG  . PHE A 1 508 ? -2.139  4.777   33.030  1.00 97.93 508 A 1 
ATOM 3916 C CD1 . PHE A 1 508 ? -1.778  3.888   32.003  1.00 96.49 508 A 1 
ATOM 3917 C CD2 . PHE A 1 508 ? -2.235  4.309   34.353  1.00 97.09 508 A 1 
ATOM 3918 C CE1 . PHE A 1 508 ? -1.514  2.542   32.297  1.00 95.82 508 A 1 
ATOM 3919 C CE2 . PHE A 1 508 ? -1.960  2.965   34.651  1.00 95.85 508 A 1 
ATOM 3920 C CZ  . PHE A 1 508 ? -1.600  2.079   33.622  1.00 95.82 508 A 1 
ATOM 3921 N N   . PRO A 1 509 ? -0.467  9.194   31.812  1.00 98.29 509 A 1 
ATOM 3922 C CA  . PRO A 1 509 ? -0.538  10.614  31.457  1.00 98.10 509 A 1 
ATOM 3923 C C   . PRO A 1 509 ? -1.670  10.956  30.479  1.00 98.24 509 A 1 
ATOM 3924 O O   . PRO A 1 509 ? -2.073  12.115  30.391  1.00 97.28 509 A 1 
ATOM 3925 C CB  . PRO A 1 509 ? 0.841   10.940  30.872  1.00 97.44 509 A 1 
ATOM 3926 C CG  . PRO A 1 509 ? 1.354   9.596   30.363  1.00 96.30 509 A 1 
ATOM 3927 C CD  . PRO A 1 509 ? 0.789   8.608   31.370  1.00 97.94 509 A 1 
ATOM 3928 N N   . GLY A 1 510 ? -2.204  9.963   29.746  1.00 98.47 510 A 1 
ATOM 3929 C CA  . GLY A 1 510 ? -3.186  10.218  28.698  1.00 98.50 510 A 1 
ATOM 3930 C C   . GLY A 1 510 ? -2.601  11.054  27.558  1.00 98.53 510 A 1 
ATOM 3931 O O   . GLY A 1 510 ? -1.402  11.002  27.280  1.00 98.07 510 A 1 
ATOM 3932 N N   . GLY A 1 511 ? -3.457  11.814  26.863  1.00 98.62 511 A 1 
ATOM 3933 C CA  . GLY A 1 511 ? -3.035  12.649  25.738  1.00 98.59 511 A 1 
ATOM 3934 C C   . GLY A 1 511 ? -2.608  11.863  24.497  1.00 98.68 511 A 1 
ATOM 3935 O O   . GLY A 1 511 ? -1.927  12.408  23.632  1.00 98.21 511 A 1 
ATOM 3936 N N   . ARG A 1 512 ? -2.969  10.587  24.405  1.00 98.70 512 A 1 
ATOM 3937 C CA  . ARG A 1 512 ? -2.553  9.646   23.360  1.00 98.75 512 A 1 
ATOM 3938 C C   . ARG A 1 512 ? -3.716  9.416   22.390  1.00 98.85 512 A 1 
ATOM 3939 O O   . ARG A 1 512 ? -4.714  8.805   22.778  1.00 98.71 512 A 1 
ATOM 3940 C CB  . ARG A 1 512 ? -2.047  8.354   24.020  1.00 98.52 512 A 1 
ATOM 3941 C CG  . ARG A 1 512 ? -0.798  8.652   24.865  1.00 97.75 512 A 1 
ATOM 3942 C CD  . ARG A 1 512 ? -0.303  7.451   25.651  1.00 97.25 512 A 1 
ATOM 3943 N NE  . ARG A 1 512 ? 0.821   7.834   26.524  1.00 96.35 512 A 1 
ATOM 3944 C CZ  . ARG A 1 512 ? 2.110   7.852   26.223  1.00 96.98 512 A 1 
ATOM 3945 N NH1 . ARG A 1 512 ? 2.566   7.486   25.073  1.00 93.14 512 A 1 
ATOM 3946 N NH2 . ARG A 1 512 ? 2.978   8.254   27.092  1.00 93.73 512 A 1 
ATOM 3947 N N   . PRO A 1 513 ? -3.646  9.961   21.174  1.00 98.87 513 A 1 
ATOM 3948 C CA  . PRO A 1 513 ? -4.792  9.986   20.277  1.00 98.88 513 A 1 
ATOM 3949 C C   . PRO A 1 513 ? -5.057  8.625   19.634  1.00 98.91 513 A 1 
ATOM 3950 O O   . PRO A 1 513 ? -4.133  7.869   19.328  1.00 98.79 513 A 1 
ATOM 3951 C CB  . PRO A 1 513 ? -4.462  11.052  19.233  1.00 98.72 513 A 1 
ATOM 3952 C CG  . PRO A 1 513 ? -2.943  10.996  19.148  1.00 97.99 513 A 1 
ATOM 3953 C CD  . PRO A 1 513 ? -2.527  10.690  20.577  1.00 98.74 513 A 1 
ATOM 3954 N N   . SER A 1 514 ? -6.332  8.349   19.357  1.00 98.87 514 A 1 
ATOM 3955 C CA  . SER A 1 514 ? -6.735  7.149   18.628  1.00 98.90 514 A 1 
ATOM 3956 C C   . SER A 1 514 ? -7.891  7.398   17.667  1.00 98.93 514 A 1 
ATOM 3957 O O   . SER A 1 514 ? -8.727  8.273   17.884  1.00 98.86 514 A 1 
ATOM 3958 C CB  . SER A 1 514 ? -7.054  6.008   19.593  1.00 98.77 514 A 1 
ATOM 3959 O OG  . SER A 1 514 ? -8.144  6.315   20.436  1.00 98.45 514 A 1 
ATOM 3960 N N   . SER A 1 515 ? -7.948  6.610   16.591  1.00 98.92 515 A 1 
ATOM 3961 C CA  . SER A 1 515 ? -9.132  6.427   15.753  1.00 98.91 515 A 1 
ATOM 3962 C C   . SER A 1 515 ? -9.692  5.021   15.937  1.00 98.92 515 A 1 
ATOM 3963 O O   . SER A 1 515 ? -8.999  4.126   16.424  1.00 98.81 515 A 1 
ATOM 3964 C CB  . SER A 1 515 ? -8.825  6.697   14.279  1.00 98.83 515 A 1 
ATOM 3965 O OG  . SER A 1 515 ? -7.759  5.890   13.809  1.00 98.53 515 A 1 
ATOM 3966 N N   . LEU A 1 516 ? -10.943 4.828   15.536  1.00 98.94 516 A 1 
ATOM 3967 C CA  . LEU A 1 516 ? -11.588 3.517   15.515  1.00 98.95 516 A 1 
ATOM 3968 C C   . LEU A 1 516 ? -12.344 3.341   14.197  1.00 98.96 516 A 1 
ATOM 3969 O O   . LEU A 1 516 ? -13.290 4.074   13.933  1.00 98.92 516 A 1 
ATOM 3970 C CB  . LEU A 1 516 ? -12.506 3.398   16.749  1.00 98.92 516 A 1 
ATOM 3971 C CG  . LEU A 1 516 ? -13.422 2.160   16.752  1.00 98.81 516 A 1 
ATOM 3972 C CD1 . LEU A 1 516 ? -12.629 0.860   16.855  1.00 98.48 516 A 1 
ATOM 3973 C CD2 . LEU A 1 516 ? -14.396 2.233   17.924  1.00 98.49 516 A 1 
ATOM 3974 N N   . ILE A 1 517 ? -11.961 2.337   13.403  1.00 98.95 517 A 1 
ATOM 3975 C CA  . ILE A 1 517 ? -12.813 1.777   12.348  1.00 98.95 517 A 1 
ATOM 3976 C C   . ILE A 1 517 ? -13.619 0.643   12.972  1.00 98.94 517 A 1 
ATOM 3977 O O   . ILE A 1 517 ? -13.045 -0.260  13.579  1.00 98.89 517 A 1 
ATOM 3978 C CB  . ILE A 1 517 ? -11.982 1.314   11.133  1.00 98.94 517 A 1 
ATOM 3979 C CG1 . ILE A 1 517 ? -11.288 2.526   10.480  1.00 98.85 517 A 1 
ATOM 3980 C CG2 . ILE A 1 517 ? -12.890 0.592   10.118  1.00 98.86 517 A 1 
ATOM 3981 C CD1 . ILE A 1 517 ? -10.276 2.160   9.390   1.00 98.63 517 A 1 
ATOM 3982 N N   . PHE A 1 518 ? -14.946 0.679   12.850  1.00 98.91 518 A 1 
ATOM 3983 C CA  . PHE A 1 518 ? -15.787 -0.374  13.421  1.00 98.90 518 A 1 
ATOM 3984 C C   . PHE A 1 518 ? -16.967 -0.730  12.522  1.00 98.89 518 A 1 
ATOM 3985 O O   . PHE A 1 518 ? -17.474 0.105   11.771  1.00 98.80 518 A 1 
ATOM 3986 C CB  . PHE A 1 518 ? -16.236 0.002   14.842  1.00 98.86 518 A 1 
ATOM 3987 C CG  . PHE A 1 518 ? -17.250 1.125   14.903  1.00 98.84 518 A 1 
ATOM 3988 C CD1 . PHE A 1 518 ? -16.837 2.464   14.775  1.00 98.50 518 A 1 
ATOM 3989 C CD2 . PHE A 1 518 ? -18.617 0.835   15.077  1.00 98.62 518 A 1 
ATOM 3990 C CE1 . PHE A 1 518 ? -17.779 3.501   14.816  1.00 98.20 518 A 1 
ATOM 3991 C CE2 . PHE A 1 518 ? -19.558 1.875   15.121  1.00 98.27 518 A 1 
ATOM 3992 C CZ  . PHE A 1 518 ? -19.142 3.211   14.989  1.00 98.25 518 A 1 
ATOM 3993 N N   . GLY A 1 519 ? -17.406 -1.998  12.613  1.00 98.75 519 A 1 
ATOM 3994 C CA  . GLY A 1 519 ? -18.520 -2.543  11.843  1.00 98.67 519 A 1 
ATOM 3995 C C   . GLY A 1 519 ? -19.080 -3.824  12.457  1.00 98.72 519 A 1 
ATOM 3996 O O   . GLY A 1 519 ? -18.706 -4.218  13.563  1.00 98.41 519 A 1 
ATOM 3997 N N   . ALA A 1 520 ? -20.003 -4.480  11.736  1.00 98.65 520 A 1 
ATOM 3998 C CA  . ALA A 1 520 ? -20.715 -5.644  12.264  1.00 98.62 520 A 1 
ATOM 3999 C C   . ALA A 1 520 ? -19.802 -6.878  12.383  1.00 98.63 520 A 1 
ATOM 4000 O O   . ALA A 1 520 ? -19.645 -7.429  13.471  1.00 97.98 520 A 1 
ATOM 4001 C CB  . ALA A 1 520 ? -21.941 -5.902  11.384  1.00 98.30 520 A 1 
ATOM 4002 N N   . ARG A 1 521 ? -19.181 -7.297  11.276  1.00 98.74 521 A 1 
ATOM 4003 C CA  . ARG A 1 521 ? -18.337 -8.500  11.164  1.00 98.73 521 A 1 
ATOM 4004 C C   . ARG A 1 521 ? -17.310 -8.329  10.046  1.00 98.81 521 A 1 
ATOM 4005 O O   . ARG A 1 521 ? -17.534 -7.569  9.103   1.00 98.59 521 A 1 
ATOM 4006 C CB  . ARG A 1 521 ? -19.256 -9.717  10.932  1.00 98.11 521 A 1 
ATOM 4007 C CG  . ARG A 1 521 ? -18.523 -11.062 11.002  1.00 95.03 521 A 1 
ATOM 4008 C CD  . ARG A 1 521 ? -19.481 -12.248 10.820  1.00 94.08 521 A 1 
ATOM 4009 N NE  . ARG A 1 521 ? -20.417 -12.376 11.959  1.00 87.86 521 A 1 
ATOM 4010 C CZ  . ARG A 1 521 ? -21.115 -13.448 12.283  1.00 84.61 521 A 1 
ATOM 4011 N NH1 . ARG A 1 521 ? -21.128 -14.531 11.563  1.00 75.74 521 A 1 
ATOM 4012 N NH2 . ARG A 1 521 ? -21.819 -13.454 13.368  1.00 74.19 521 A 1 
ATOM 4013 N N   . LEU A 1 522 ? -16.189 -9.029  10.134  1.00 98.72 522 A 1 
ATOM 4014 C CA  . LEU A 1 522 ? -15.216 -9.116  9.048   1.00 98.75 522 A 1 
ATOM 4015 C C   . LEU A 1 522 ? -15.652 -10.197 8.046   1.00 98.69 522 A 1 
ATOM 4016 O O   . LEU A 1 522 ? -15.613 -11.385 8.354   1.00 98.37 522 A 1 
ATOM 4017 C CB  . LEU A 1 522 ? -13.825 -9.378  9.633   1.00 98.66 522 A 1 
ATOM 4018 C CG  . LEU A 1 522 ? -12.705 -9.361  8.580   1.00 98.25 522 A 1 
ATOM 4019 C CD1 . LEU A 1 522 ? -12.512 -7.974  7.966   1.00 98.04 522 A 1 
ATOM 4020 C CD2 . LEU A 1 522 ? -11.394 -9.779  9.238   1.00 97.95 522 A 1 
ATOM 4021 N N   . GLU A 1 523 ? -16.045 -9.766  6.856   1.00 98.73 523 A 1 
ATOM 4022 C CA  . GLU A 1 523 ? -16.546 -10.567 5.731   1.00 98.71 523 A 1 
ATOM 4023 C C   . GLU A 1 523 ? -15.823 -10.154 4.433   1.00 98.86 523 A 1 
ATOM 4024 O O   . GLU A 1 523 ? -15.136 -9.125  4.436   1.00 98.80 523 A 1 
ATOM 4025 C CB  . GLU A 1 523 ? -18.058 -10.336 5.600   1.00 98.08 523 A 1 
ATOM 4026 C CG  . GLU A 1 523 ? -18.853 -10.970 6.754   1.00 92.80 523 A 1 
ATOM 4027 C CD  . GLU A 1 523 ? -20.349 -10.632 6.711   1.00 90.51 523 A 1 
ATOM 4028 O OE1 . GLU A 1 523 ? -21.059 -11.125 7.618   1.00 80.43 523 A 1 
ATOM 4029 O OE2 . GLU A 1 523 ? -20.751 -9.818  5.852   1.00 83.28 523 A 1 
ATOM 4030 N N   . PRO A 1 524 ? -15.964 -10.868 3.300   1.00 98.83 524 A 1 
ATOM 4031 C CA  . PRO A 1 524 ? -15.264 -10.525 2.056   1.00 98.88 524 A 1 
ATOM 4032 C C   . PRO A 1 524 ? -15.461 -9.067  1.625   1.00 98.92 524 A 1 
ATOM 4033 O O   . PRO A 1 524 ? -14.491 -8.346  1.385   1.00 98.89 524 A 1 
ATOM 4034 C CB  . PRO A 1 524 ? -15.796 -11.510 1.005   1.00 98.80 524 A 1 
ATOM 4035 C CG  . PRO A 1 524 ? -16.200 -12.727 1.841   1.00 98.31 524 A 1 
ATOM 4036 C CD  . PRO A 1 524 ? -16.705 -12.112 3.134   1.00 98.77 524 A 1 
ATOM 4037 N N   . ARG A 1 525 ? -16.706 -8.585  1.603   1.00 98.90 525 A 1 
ATOM 4038 C CA  . ARG A 1 525 ? -17.042 -7.204  1.232   1.00 98.91 525 A 1 
ATOM 4039 C C   . ARG A 1 525 ? -16.441 -6.183  2.204   1.00 98.95 525 A 1 
ATOM 4040 O O   . ARG A 1 525 ? -15.851 -5.194  1.775   1.00 98.89 525 A 1 
ATOM 4041 C CB  . ARG A 1 525 ? -18.568 -7.090  1.125   1.00 98.75 525 A 1 
ATOM 4042 C CG  . ARG A 1 525 ? -19.017 -5.716  0.621   1.00 96.82 525 A 1 
ATOM 4043 C CD  . ARG A 1 525 ? -20.533 -5.665  0.454   1.00 95.43 525 A 1 
ATOM 4044 N NE  . ARG A 1 525 ? -20.931 -5.457  -0.950  1.00 91.69 525 A 1 
ATOM 4045 C CZ  . ARG A 1 525 ? -21.488 -4.376  -1.457  1.00 88.29 525 A 1 
ATOM 4046 N NH1 . ARG A 1 525 ? -21.754 -3.326  -0.730  1.00 80.50 525 A 1 
ATOM 4047 N NH2 . ARG A 1 525 ? -21.794 -4.329  -2.724  1.00 83.01 525 A 1 
ATOM 4048 N N   . SER A 1 526 ? -16.542 -6.431  3.507   1.00 98.89 526 A 1 
ATOM 4049 C CA  . SER A 1 526 ? -16.004 -5.530  4.527   1.00 98.88 526 A 1 
ATOM 4050 C C   . SER A 1 526 ? -14.469 -5.525  4.551   1.00 98.94 526 A 1 
ATOM 4051 O O   . SER A 1 526 ? -13.866 -4.472  4.747   1.00 98.88 526 A 1 
ATOM 4052 C CB  . SER A 1 526 ? -16.616 -5.853  5.893   1.00 98.58 526 A 1 
ATOM 4053 O OG  . SER A 1 526 ? -16.243 -7.131  6.355   1.00 96.59 526 A 1 
ATOM 4054 N N   . LEU A 1 527 ? -13.822 -6.648  4.243   1.00 98.92 527 A 1 
ATOM 4055 C CA  . LEU A 1 527 ? -12.373 -6.725  4.074   1.00 98.95 527 A 1 
ATOM 4056 C C   . LEU A 1 527 ? -11.893 -5.904  2.866   1.00 98.96 527 A 1 
ATOM 4057 O O   . LEU A 1 527 ? -10.929 -5.150  2.987   1.00 98.94 527 A 1 
ATOM 4058 C CB  . LEU A 1 527 ? -11.970 -8.202  3.943   1.00 98.94 527 A 1 
ATOM 4059 C CG  . LEU A 1 527 ? -10.458 -8.414  3.768   1.00 98.85 527 A 1 
ATOM 4060 C CD1 . LEU A 1 527 ? -9.670  -7.956  5.000   1.00 98.73 527 A 1 
ATOM 4061 C CD2 . LEU A 1 527 ? -10.179 -9.892  3.521   1.00 98.74 527 A 1 
ATOM 4062 N N   . GLY A 1 528 ? -12.585 -6.005  1.724   1.00 98.94 528 A 1 
ATOM 4063 C CA  . GLY A 1 528 ? -12.288 -5.190  0.542   1.00 98.95 528 A 1 
ATOM 4064 C C   . GLY A 1 528 ? -12.424 -3.694  0.812   1.00 98.97 528 A 1 
ATOM 4065 O O   . GLY A 1 528 ? -11.536 -2.914  0.459   1.00 98.94 528 A 1 
ATOM 4066 N N   . ALA A 1 529 ? -13.490 -3.300  1.518   1.00 98.95 529 A 1 
ATOM 4067 C CA  . ALA A 1 529 ? -13.706 -1.916  1.935   1.00 98.96 529 A 1 
ATOM 4068 C C   . ALA A 1 529 ? -12.586 -1.398  2.851   1.00 98.97 529 A 1 
ATOM 4069 O O   . ALA A 1 529 ? -12.108 -0.275  2.669   1.00 98.94 529 A 1 
ATOM 4070 C CB  . ALA A 1 529 ? -15.071 -1.833  2.626   1.00 98.93 529 A 1 
ATOM 4071 N N   . LEU A 1 530 ? -12.144 -2.220  3.805   1.00 98.95 530 A 1 
ATOM 4072 C CA  . LEU A 1 530 ? -11.068 -1.891  4.739   1.00 98.96 530 A 1 
ATOM 4073 C C   . LEU A 1 530 ? -9.719  -1.735  4.017   1.00 98.97 530 A 1 
ATOM 4074 O O   . LEU A 1 530 ? -9.003  -0.766  4.269   1.00 98.93 530 A 1 
ATOM 4075 C CB  . LEU A 1 530 ? -11.024 -2.981  5.827   1.00 98.90 530 A 1 
ATOM 4076 C CG  . LEU A 1 530 ? -10.013 -2.701  6.954   1.00 98.30 530 A 1 
ATOM 4077 C CD1 . LEU A 1 530 ? -10.401 -1.474  7.778   1.00 98.18 530 A 1 
ATOM 4078 C CD2 . LEU A 1 530 ? -9.946  -3.910  7.889   1.00 98.20 530 A 1 
ATOM 4079 N N   . LEU A 1 531 ? -9.385  -2.648  3.099   1.00 98.95 531 A 1 
ATOM 4080 C CA  . LEU A 1 531 ? -8.162  -2.556  2.297   1.00 98.94 531 A 1 
ATOM 4081 C C   . LEU A 1 531 ? -8.133  -1.261  1.478   1.00 98.95 531 A 1 
ATOM 4082 O O   . LEU A 1 531 ? -7.183  -0.481  1.590   1.00 98.91 531 A 1 
ATOM 4083 C CB  . LEU A 1 531 ? -8.049  -3.797  1.389   1.00 98.90 531 A 1 
ATOM 4084 C CG  . LEU A 1 531 ? -6.828  -3.762  0.448   1.00 98.55 531 A 1 
ATOM 4085 C CD1 . LEU A 1 531 ? -5.511  -3.813  1.226   1.00 97.85 531 A 1 
ATOM 4086 C CD2 . LEU A 1 531 ? -6.864  -4.941  -0.516  1.00 97.83 531 A 1 
ATOM 4087 N N   . ALA A 1 532 ? -9.188  -0.987  0.704   1.00 98.94 532 A 1 
ATOM 4088 C CA  . ALA A 1 532 ? -9.258  0.194   -0.155  1.00 98.94 532 A 1 
ATOM 4089 C C   . ALA A 1 532 ? -9.287  1.509   0.645   1.00 98.95 532 A 1 
ATOM 4090 O O   . ALA A 1 532 ? -8.764  2.521   0.175   1.00 98.91 532 A 1 
ATOM 4091 C CB  . ALA A 1 532 ? -10.471 0.055   -1.071  1.00 98.89 532 A 1 
ATOM 4092 N N   . HIS A 1 533 ? -9.829  1.519   1.874   1.00 98.95 533 A 1 
ATOM 4093 C CA  . HIS A 1 533 ? -9.718  2.669   2.781   1.00 98.97 533 A 1 
ATOM 4094 C C   . HIS A 1 533 ? -8.249  3.032   3.043   1.00 98.97 533 A 1 
ATOM 4095 O O   . HIS A 1 533 ? -7.860  4.188   2.864   1.00 98.94 533 A 1 
ATOM 4096 C CB  . HIS A 1 533 ? -10.464 2.383   4.092   1.00 98.95 533 A 1 
ATOM 4097 C CG  . HIS A 1 533 ? -10.229 3.435   5.150   1.00 98.93 533 A 1 
ATOM 4098 N ND1 . HIS A 1 533 ? -10.942 4.609   5.301   1.00 96.51 533 A 1 
ATOM 4099 C CD2 . HIS A 1 533 ? -9.255  3.416   6.109   1.00 97.33 533 A 1 
ATOM 4100 C CE1 . HIS A 1 533 ? -10.407 5.280   6.329   1.00 97.70 533 A 1 
ATOM 4101 N NE2 . HIS A 1 533 ? -9.383  4.587   6.850   1.00 98.11 533 A 1 
ATOM 4102 N N   . TYR A 1 534 ? -7.414  2.050   3.428   1.00 98.96 534 A 1 
ATOM 4103 C CA  . TYR A 1 534 ? -5.997  2.294   3.710   1.00 98.96 534 A 1 
ATOM 4104 C C   . TYR A 1 534 ? -5.192  2.642   2.451   1.00 98.95 534 A 1 
ATOM 4105 O O   . TYR A 1 534 ? -4.346  3.533   2.504   1.00 98.89 534 A 1 
ATOM 4106 C CB  . TYR A 1 534 ? -5.390  1.095   4.444   1.00 98.95 534 A 1 
ATOM 4107 C CG  . TYR A 1 534 ? -5.685  1.088   5.932   1.00 98.95 534 A 1 
ATOM 4108 C CD1 . TYR A 1 534 ? -4.984  1.961   6.787   1.00 98.84 534 A 1 
ATOM 4109 C CD2 . TYR A 1 534 ? -6.659  0.223   6.466   1.00 98.84 534 A 1 
ATOM 4110 C CE1 . TYR A 1 534 ? -5.251  1.968   8.168   1.00 98.79 534 A 1 
ATOM 4111 C CE2 . TYR A 1 534 ? -6.931  0.228   7.851   1.00 98.77 534 A 1 
ATOM 4112 C CZ  . TYR A 1 534 ? -6.227  1.099   8.703   1.00 98.83 534 A 1 
ATOM 4113 O OH  . TYR A 1 534 ? -6.486  1.102   10.040  1.00 98.57 534 A 1 
ATOM 4114 N N   . GLU A 1 535 ? -5.477  2.025   1.308   1.00 98.92 535 A 1 
ATOM 4115 C CA  . GLU A 1 535 ? -4.836  2.384   0.033   1.00 98.92 535 A 1 
ATOM 4116 C C   . GLU A 1 535 ? -5.133  3.837   -0.362  1.00 98.92 535 A 1 
ATOM 4117 O O   . GLU A 1 535 ? -4.217  4.599   -0.689  1.00 98.84 535 A 1 
ATOM 4118 C CB  . GLU A 1 535 ? -5.315  1.441   -1.072  1.00 98.89 535 A 1 
ATOM 4119 C CG  . GLU A 1 535 ? -4.800  -0.003  -0.916  1.00 98.71 535 A 1 
ATOM 4120 C CD  . GLU A 1 535 ? -5.434  -0.934  -1.953  1.00 98.72 535 A 1 
ATOM 4121 O OE1 . GLU A 1 535 ? -4.917  -2.038  -2.222  1.00 97.26 535 A 1 
ATOM 4122 O OE2 . GLU A 1 535 ? -6.482  -0.545  -2.521  1.00 97.75 535 A 1 
ATOM 4123 N N   . ASN A 1 536 ? -6.398  4.263   -0.257  1.00 98.93 536 A 1 
ATOM 4124 C CA  . ASN A 1 536 ? -6.810  5.635   -0.543  1.00 98.95 536 A 1 
ATOM 4125 C C   . ASN A 1 536 ? -6.241  6.627   0.483   1.00 98.95 536 A 1 
ATOM 4126 O O   . ASN A 1 536 ? -5.773  7.705   0.099   1.00 98.90 536 A 1 
ATOM 4127 C CB  . ASN A 1 536 ? -8.348  5.696   -0.632  1.00 98.91 536 A 1 
ATOM 4128 C CG  . ASN A 1 536 ? -8.873  5.106   -1.934  1.00 98.74 536 A 1 
ATOM 4129 O OD1 . ASN A 1 536 ? -8.350  5.385   -3.003  1.00 94.89 536 A 1 
ATOM 4130 N ND2 . ASN A 1 536 ? -9.906  4.307   -1.910  1.00 95.11 536 A 1 
ATOM 4131 N N   . LYS A 1 537 ? -6.199  6.275   1.773   1.00 98.96 537 A 1 
ATOM 4132 C CA  . LYS A 1 537 ? -5.541  7.075   2.822   1.00 98.97 537 A 1 
ATOM 4133 C C   . LYS A 1 537 ? -4.074  7.351   2.485   1.00 98.98 537 A 1 
ATOM 4134 O O   . LYS A 1 537 ? -3.654  8.507   2.452   1.00 98.95 537 A 1 
ATOM 4135 C CB  . LYS A 1 537 ? -5.690  6.355   4.175   1.00 98.95 537 A 1 
ATOM 4136 C CG  . LYS A 1 537 ? -4.804  6.970   5.267   1.00 98.79 537 A 1 
ATOM 4137 C CD  . LYS A 1 537 ? -4.968  6.213   6.579   1.00 98.43 537 A 1 
ATOM 4138 C CE  . LYS A 1 537 ? -4.053  6.813   7.646   1.00 97.11 537 A 1 
ATOM 4139 N NZ  . LYS A 1 537 ? -4.379  6.239   8.968   1.00 95.71 537 A 1 
ATOM 4140 N N   . VAL A 1 538 ? -3.300  6.294   2.210   1.00 98.95 538 A 1 
ATOM 4141 C CA  . VAL A 1 538 ? -1.866  6.377   1.889   1.00 98.95 538 A 1 
ATOM 4142 C C   . VAL A 1 538 ? -1.635  7.224   0.637   1.00 98.94 538 A 1 
ATOM 4143 O O   . VAL A 1 538 ? -0.755  8.086   0.620   1.00 98.88 538 A 1 
ATOM 4144 C CB  . VAL A 1 538 ? -1.295  4.950   1.736   1.00 98.88 538 A 1 
ATOM 4145 C CG1 . VAL A 1 538 ? 0.101   4.918   1.107   1.00 98.55 538 A 1 
ATOM 4146 C CG2 . VAL A 1 538 ? -1.198  4.275   3.111   1.00 98.60 538 A 1 
ATOM 4147 N N   . MET A 1 539 ? -2.460  7.044   -0.395  1.00 98.93 539 A 1 
ATOM 4148 C CA  . MET A 1 539 ? -2.424  7.847   -1.619  1.00 98.93 539 A 1 
ATOM 4149 C C   . MET A 1 539 ? -2.688  9.337   -1.343  1.00 98.95 539 A 1 
ATOM 4150 O O   . MET A 1 539 ? -1.930  10.188  -1.806  1.00 98.93 539 A 1 
ATOM 4151 C CB  . MET A 1 539 ? -3.453  7.271   -2.600  1.00 98.90 539 A 1 
ATOM 4152 C CG  . MET A 1 539 ? -3.607  8.089   -3.883  1.00 98.70 539 A 1 
ATOM 4153 S SD  . MET A 1 539 ? -5.127  7.741   -4.799  1.00 98.52 539 A 1 
ATOM 4154 C CE  . MET A 1 539 ? -6.353  8.429   -3.653  1.00 97.39 539 A 1 
ATOM 4155 N N   . PHE A 1 540 ? -3.732  9.677   -0.569  1.00 98.95 540 A 1 
ATOM 4156 C CA  . PHE A 1 540 ? -4.031  11.076  -0.231  1.00 98.96 540 A 1 
ATOM 4157 C C   . PHE A 1 540 ? -2.895  11.732  0.560   1.00 98.94 540 A 1 
ATOM 4158 O O   . PHE A 1 540 ? -2.541  12.876  0.268   1.00 98.91 540 A 1 
ATOM 4159 C CB  . PHE A 1 540 ? -5.355  11.182  0.543   1.00 98.95 540 A 1 
ATOM 4160 C CG  . PHE A 1 540 ? -6.613  11.042  -0.296  1.00 98.96 540 A 1 
ATOM 4161 C CD1 . PHE A 1 540 ? -6.787  11.815  -1.460  1.00 98.82 540 A 1 
ATOM 4162 C CD2 . PHE A 1 540 ? -7.642  10.172  0.117   1.00 98.83 540 A 1 
ATOM 4163 C CE1 . PHE A 1 540 ? -7.965  11.700  -2.218  1.00 98.81 540 A 1 
ATOM 4164 C CE2 . PHE A 1 540 ? -8.822  10.060  -0.639  1.00 98.74 540 A 1 
ATOM 4165 C CZ  . PHE A 1 540 ? -8.984  10.819  -1.810  1.00 98.89 540 A 1 
ATOM 4166 N N   . GLN A 1 541 ? -2.270  11.016  1.499   1.00 98.95 541 A 1 
ATOM 4167 C CA  . GLN A 1 541 ? -1.090  11.514  2.214   1.00 98.95 541 A 1 
ATOM 4168 C C   . GLN A 1 541 ? 0.063   11.812  1.249   1.00 98.94 541 A 1 
ATOM 4169 O O   . GLN A 1 541 ? 0.646   12.895  1.302   1.00 98.88 541 A 1 
ATOM 4170 C CB  . GLN A 1 541 ? -0.656  10.503  3.281   1.00 98.92 541 A 1 
ATOM 4171 C CG  . GLN A 1 541 ? -1.629  10.475  4.470   1.00 98.74 541 A 1 
ATOM 4172 C CD  . GLN A 1 541 ? -1.230  9.456   5.531   1.00 98.77 541 A 1 
ATOM 4173 O OE1 . GLN A 1 541 ? -0.738  8.381   5.255   1.00 95.33 541 A 1 
ATOM 4174 N NE2 . GLN A 1 541 ? -1.431  9.754   6.790   1.00 94.92 541 A 1 
ATOM 4175 N N   . GLY A 1 542 ? 0.344   10.915  0.308   1.00 98.93 542 A 1 
ATOM 4176 C CA  . GLY A 1 542 ? 1.356   11.135  -0.726  1.00 98.93 542 A 1 
ATOM 4177 C C   . GLY A 1 542 ? 1.071   12.350  -1.608  1.00 98.93 542 A 1 
ATOM 4178 O O   . GLY A 1 542 ? 1.985   13.118  -1.921  1.00 98.85 542 A 1 
ATOM 4179 N N   . PHE A 1 543 ? -0.191  12.595  -1.952  1.00 98.89 543 A 1 
ATOM 4180 C CA  . PHE A 1 543 ? -0.597  13.801  -2.681  1.00 98.87 543 A 1 
ATOM 4181 C C   . PHE A 1 543 ? -0.388  15.084  -1.865  1.00 98.84 543 A 1 
ATOM 4182 O O   . PHE A 1 543 ? 0.041   16.085  -2.440  1.00 98.70 543 A 1 
ATOM 4183 C CB  . PHE A 1 543 ? -2.062  13.705  -3.120  1.00 98.84 543 A 1 
ATOM 4184 C CG  . PHE A 1 543 ? -2.408  12.680  -4.189  1.00 98.85 543 A 1 
ATOM 4185 C CD1 . PHE A 1 543 ? -1.437  12.152  -5.067  1.00 98.56 543 A 1 
ATOM 4186 C CD2 . PHE A 1 543 ? -3.760  12.305  -4.347  1.00 98.53 543 A 1 
ATOM 4187 C CE1 . PHE A 1 543 ? -1.811  11.245  -6.075  1.00 98.40 543 A 1 
ATOM 4188 C CE2 . PHE A 1 543 ? -4.133  11.405  -5.356  1.00 98.30 543 A 1 
ATOM 4189 C CZ  . PHE A 1 543 ? -3.158  10.869  -6.219  1.00 98.56 543 A 1 
ATOM 4190 N N   . VAL A 1 544 ? -0.658  15.071  -0.551  1.00 98.93 544 A 1 
ATOM 4191 C CA  . VAL A 1 544 ? -0.374  16.223  0.325   1.00 98.94 544 A 1 
ATOM 4192 C C   . VAL A 1 544 ? 1.126   16.494  0.369   1.00 98.92 544 A 1 
ATOM 4193 O O   . VAL A 1 544 ? 1.540   17.631  0.155   1.00 98.84 544 A 1 
ATOM 4194 C CB  . VAL A 1 544 ? -0.928  16.034  1.747   1.00 98.90 544 A 1 
ATOM 4195 C CG1 . VAL A 1 544 ? -0.485  17.175  2.682   1.00 98.65 544 A 1 
ATOM 4196 C CG2 . VAL A 1 544 ? -2.455  16.034  1.758   1.00 98.62 544 A 1 
ATOM 4197 N N   . TRP A 1 545 ? 1.951   15.463  0.582   1.00 98.89 545 A 1 
ATOM 4198 C CA  . TRP A 1 545 ? 3.406   15.590  0.627   1.00 98.88 545 A 1 
ATOM 4199 C C   . TRP A 1 545 ? 4.057   15.863  -0.738  1.00 98.82 545 A 1 
ATOM 4200 O O   . TRP A 1 545 ? 5.257   16.114  -0.793  1.00 98.74 545 A 1 
ATOM 4201 C CB  . TRP A 1 545 ? 4.005   14.348  1.297   1.00 98.88 545 A 1 
ATOM 4202 C CG  . TRP A 1 545 ? 3.720   14.207  2.761   1.00 98.91 545 A 1 
ATOM 4203 C CD1 . TRP A 1 545 ? 3.833   15.183  3.692   1.00 98.86 545 A 1 
ATOM 4204 C CD2 . TRP A 1 545 ? 3.316   13.012  3.492   1.00 98.92 545 A 1 
ATOM 4205 N NE1 . TRP A 1 545 ? 3.519   14.677  4.943   1.00 98.85 545 A 1 
ATOM 4206 C CE2 . TRP A 1 545 ? 3.195   13.344  4.876   1.00 98.88 545 A 1 
ATOM 4207 C CE3 . TRP A 1 545 ? 3.037   11.682  3.122   1.00 98.91 545 A 1 
ATOM 4208 C CZ2 . TRP A 1 545 ? 2.809   12.402  5.844   1.00 98.87 545 A 1 
ATOM 4209 C CZ3 . TRP A 1 545 ? 2.650   10.732  4.086   1.00 98.78 545 A 1 
ATOM 4210 C CH2 . TRP A 1 545 ? 2.530   11.087  5.442   1.00 98.76 545 A 1 
ATOM 4211 N N   . ASN A 1 546 ? 3.300   15.840  -1.835  1.00 98.73 546 A 1 
ATOM 4212 C CA  . ASN A 1 546 ? 3.807   16.017  -3.201  1.00 98.72 546 A 1 
ATOM 4213 C C   . ASN A 1 546 ? 4.921   15.011  -3.571  1.00 98.69 546 A 1 
ATOM 4214 O O   . ASN A 1 546 ? 5.870   15.337  -4.285  1.00 98.35 546 A 1 
ATOM 4215 C CB  . ASN A 1 546 ? 4.191   17.492  -3.416  1.00 98.62 546 A 1 
ATOM 4216 C CG  . ASN A 1 546 ? 4.466   17.827  -4.867  1.00 98.38 546 A 1 
ATOM 4217 O OD1 . ASN A 1 546 ? 3.771   17.388  -5.780  1.00 95.80 546 A 1 
ATOM 4218 N ND2 . ASN A 1 546 ? 5.460   18.640  -5.128  1.00 95.98 546 A 1 
ATOM 4219 N N   . ILE A 1 547 ? 4.813   13.771  -3.088  1.00 98.70 547 A 1 
ATOM 4220 C CA  . ILE A 1 547 ? 5.752   12.678  -3.378  1.00 98.70 547 A 1 
ATOM 4221 C C   . ILE A 1 547 ? 5.179   11.709  -4.420  1.00 98.66 547 A 1 
ATOM 4222 O O   . ILE A 1 547 ? 3.989   11.734  -4.737  1.00 98.53 547 A 1 
ATOM 4223 C CB  . ILE A 1 547 ? 6.194   11.958  -2.084  1.00 98.71 547 A 1 
ATOM 4224 C CG1 . ILE A 1 547 ? 5.004   11.300  -1.360  1.00 98.61 547 A 1 
ATOM 4225 C CG2 . ILE A 1 547 ? 6.972   12.937  -1.176  1.00 98.30 547 A 1 
ATOM 4226 C CD1 . ILE A 1 547 ? 5.377   10.534  -0.104  1.00 98.26 547 A 1 
ATOM 4227 N N   . ASN A 1 548 ? 6.039   10.830  -4.948  1.00 97.78 548 A 1 
ATOM 4228 C CA  . ASN A 1 548 ? 5.607   9.671   -5.727  1.00 97.84 548 A 1 
ATOM 4229 C C   . ASN A 1 548 ? 5.392   8.480   -4.777  1.00 97.87 548 A 1 
ATOM 4230 O O   . ASN A 1 548 ? 6.358   7.895   -4.297  1.00 96.92 548 A 1 
ATOM 4231 C CB  . ASN A 1 548 ? 6.649   9.387   -6.812  1.00 97.29 548 A 1 
ATOM 4232 C CG  . ASN A 1 548 ? 6.277   8.193   -7.673  1.00 97.26 548 A 1 
ATOM 4233 O OD1 . ASN A 1 548 ? 5.207   7.610   -7.565  1.00 95.50 548 A 1 
ATOM 4234 N ND2 . ASN A 1 548 ? 7.150   7.805   -8.568  1.00 95.26 548 A 1 
ATOM 4235 N N   . SER A 1 549 ? 4.139   8.110   -4.513  1.00 98.00 549 A 1 
ATOM 4236 C CA  . SER A 1 549 ? 3.779   6.988   -3.632  1.00 97.97 549 A 1 
ATOM 4237 C C   . SER A 1 549 ? 3.818   5.616   -4.315  1.00 98.06 549 A 1 
ATOM 4238 O O   . SER A 1 549 ? 3.448   4.626   -3.690  1.00 97.76 549 A 1 
ATOM 4239 C CB  . SER A 1 549 ? 2.396   7.221   -3.019  1.00 97.94 549 A 1 
ATOM 4240 O OG  . SER A 1 549 ? 2.384   8.439   -2.305  1.00 97.20 549 A 1 
ATOM 4241 N N   . PHE A 1 550 ? 4.244   5.521   -5.576  1.00 98.33 550 A 1 
ATOM 4242 C CA  . PHE A 1 550 ? 4.050   4.317   -6.396  1.00 98.20 550 A 1 
ATOM 4243 C C   . PHE A 1 550 ? 5.352   3.662   -6.877  1.00 98.09 550 A 1 
ATOM 4244 O O   . PHE A 1 550 ? 5.318   2.509   -7.315  1.00 96.57 550 A 1 
ATOM 4245 C CB  . PHE A 1 550 ? 3.113   4.665   -7.557  1.00 98.19 550 A 1 
ATOM 4246 C CG  . PHE A 1 550 ? 1.851   5.394   -7.127  1.00 98.56 550 A 1 
ATOM 4247 C CD1 . PHE A 1 550 ? 0.869   4.731   -6.368  1.00 98.17 550 A 1 
ATOM 4248 C CD2 . PHE A 1 550 ? 1.681   6.757   -7.441  1.00 98.33 550 A 1 
ATOM 4249 C CE1 . PHE A 1 550 ? -0.275  5.420   -5.931  1.00 98.18 550 A 1 
ATOM 4250 C CE2 . PHE A 1 550 ? 0.538   7.446   -7.004  1.00 98.06 550 A 1 
ATOM 4251 C CZ  . PHE A 1 550 ? -0.441  6.781   -6.251  1.00 98.29 550 A 1 
ATOM 4252 N N   . ASP A 1 551 ? 6.503   4.346   -6.754  1.00 97.82 551 A 1 
ATOM 4253 C CA  . ASP A 1 551 ? 7.836   3.769   -6.962  1.00 97.92 551 A 1 
ATOM 4254 C C   . ASP A 1 551 ? 8.434   3.217   -5.650  1.00 97.92 551 A 1 
ATOM 4255 O O   . ASP A 1 551 ? 7.852   3.356   -4.572  1.00 96.56 551 A 1 
ATOM 4256 C CB  . ASP A 1 551 ? 8.767   4.794   -7.645  1.00 97.60 551 A 1 
ATOM 4257 C CG  . ASP A 1 551 ? 9.069   6.073   -6.835  1.00 97.26 551 A 1 
ATOM 4258 O OD1 . ASP A 1 551 ? 8.607   6.214   -5.675  1.00 95.35 551 A 1 
ATOM 4259 O OD2 . ASP A 1 551 ? 9.720   6.970   -7.398  1.00 95.36 551 A 1 
ATOM 4260 N N   . GLN A 1 552 ? 9.617   2.542   -5.728  1.00 97.39 552 A 1 
ATOM 4261 C CA  . GLN A 1 552 ? 10.319  1.959   -4.580  1.00 97.30 552 A 1 
ATOM 4262 C C   . GLN A 1 552 ? 11.836  1.805   -4.819  1.00 97.35 552 A 1 
ATOM 4263 O O   . GLN A 1 552 ? 12.420  0.741   -4.568  1.00 95.42 552 A 1 
ATOM 4264 C CB  . GLN A 1 552 ? 9.645   0.636   -4.132  1.00 96.09 552 A 1 
ATOM 4265 C CG  . GLN A 1 552 ? 9.591   -0.474  -5.207  1.00 92.83 552 A 1 
ATOM 4266 C CD  . GLN A 1 552 ? 8.480   -0.289  -6.226  1.00 93.90 552 A 1 
ATOM 4267 O OE1 . GLN A 1 552 ? 7.423   0.251   -5.936  1.00 87.55 552 A 1 
ATOM 4268 N NE2 . GLN A 1 552 ? 8.663   -0.728  -7.447  1.00 83.80 552 A 1 
ATOM 4269 N N   . GLU A 1 553 ? 12.521  2.853   -5.258  1.00 96.03 553 A 1 
ATOM 4270 C CA  . GLU A 1 553 ? 13.961  2.798   -5.585  1.00 96.19 553 A 1 
ATOM 4271 C C   . GLU A 1 553 ? 14.856  2.382   -4.401  1.00 96.22 553 A 1 
ATOM 4272 O O   . GLU A 1 553 ? 15.939  1.821   -4.587  1.00 92.28 553 A 1 
ATOM 4273 C CB  . GLU A 1 553 ? 14.404  4.165   -6.130  1.00 95.38 553 A 1 
ATOM 4274 C CG  . GLU A 1 553 ? 13.853  4.458   -7.536  1.00 90.74 553 A 1 
ATOM 4275 C CD  . GLU A 1 553 ? 14.265  3.375   -8.540  1.00 90.27 553 A 1 
ATOM 4276 O OE1 . GLU A 1 553 ? 13.365  2.825   -9.208  1.00 81.50 553 A 1 
ATOM 4277 O OE2 . GLU A 1 553 ? 15.471  3.032   -8.568  1.00 84.05 553 A 1 
ATOM 4278 N N   . GLY A 1 554 ? 14.397  2.579   -3.161  1.00 94.55 554 A 1 
ATOM 4279 C CA  . GLY A 1 554 ? 15.140  2.260   -1.934  1.00 93.88 554 A 1 
ATOM 4280 C C   . GLY A 1 554 ? 15.571  0.794   -1.790  1.00 94.26 554 A 1 
ATOM 4281 O O   . GLY A 1 554 ? 16.518  0.511   -1.061  1.00 92.34 554 A 1 
ATOM 4282 N N   . VAL A 1 555 ? 14.943  -0.146  -2.507  1.00 96.02 555 A 1 
ATOM 4283 C CA  . VAL A 1 555 ? 15.288  -1.580  -2.435  1.00 95.61 555 A 1 
ATOM 4284 C C   . VAL A 1 555 ? 16.396  -1.998  -3.417  1.00 96.05 555 A 1 
ATOM 4285 O O   . VAL A 1 555 ? 16.916  -3.108  -3.317  1.00 94.05 555 A 1 
ATOM 4286 C CB  . VAL A 1 555 ? 14.045  -2.480  -2.594  1.00 94.27 555 A 1 
ATOM 4287 C CG1 . VAL A 1 555 ? 12.929  -2.083  -1.616  1.00 90.35 555 A 1 
ATOM 4288 C CG2 . VAL A 1 555 ? 13.480  -2.486  -4.017  1.00 90.35 555 A 1 
ATOM 4289 N N   . GLN A 1 556 ? 16.775  -1.143  -4.373  1.00 95.91 556 A 1 
ATOM 4290 C CA  . GLN A 1 556 ? 17.630  -1.550  -5.495  1.00 96.03 556 A 1 
ATOM 4291 C C   . GLN A 1 556 ? 19.103  -1.698  -5.106  1.00 96.83 556 A 1 
ATOM 4292 O O   . GLN A 1 556 ? 19.763  -2.636  -5.566  1.00 96.08 556 A 1 
ATOM 4293 C CB  . GLN A 1 556 ? 17.480  -0.573  -6.672  1.00 95.06 556 A 1 
ATOM 4294 C CG  . GLN A 1 556 ? 16.050  -0.504  -7.240  1.00 92.42 556 A 1 
ATOM 4295 C CD  . GLN A 1 556 ? 15.508  -1.837  -7.757  1.00 91.68 556 A 1 
ATOM 4296 O OE1 . GLN A 1 556 ? 16.210  -2.786  -8.085  1.00 84.14 556 A 1 
ATOM 4297 N NE2 . GLN A 1 556 ? 14.203  -1.968  -7.826  1.00 81.95 556 A 1 
ATOM 4298 N N   . LEU A 1 557 ? 19.633  -0.820  -4.238  1.00 94.99 557 A 1 
ATOM 4299 C CA  . LEU A 1 557 ? 21.046  -0.866  -3.843  1.00 95.92 557 A 1 
ATOM 4300 C C   . LEU A 1 557 ? 21.409  -2.208  -3.189  1.00 96.29 557 A 1 
ATOM 4301 O O   . LEU A 1 557 ? 22.417  -2.811  -3.556  1.00 96.18 557 A 1 
ATOM 4302 C CB  . LEU A 1 557 ? 21.360  0.326   -2.919  1.00 96.17 557 A 1 
ATOM 4303 C CG  . LEU A 1 557 ? 22.821  0.367   -2.424  1.00 94.85 557 A 1 
ATOM 4304 C CD1 . LEU A 1 557 ? 23.828  0.471   -3.573  1.00 93.03 557 A 1 
ATOM 4305 C CD2 . LEU A 1 557 ? 23.018  1.564   -1.496  1.00 93.85 557 A 1 
ATOM 4306 N N   . GLY A 1 558 ? 20.575  -2.701  -2.277  1.00 96.10 558 A 1 
ATOM 4307 C CA  . GLY A 1 558 ? 20.765  -4.008  -1.639  1.00 95.87 558 A 1 
ATOM 4308 C C   . GLY A 1 558 ? 20.866  -5.137  -2.669  1.00 96.33 558 A 1 
ATOM 4309 O O   . GLY A 1 558 ? 21.834  -5.897  -2.651  1.00 95.88 558 A 1 
ATOM 4310 N N   . LYS A 1 559 ? 19.958  -5.183  -3.650  1.00 96.76 559 A 1 
ATOM 4311 C CA  . LYS A 1 559 ? 19.972  -6.190  -4.729  1.00 96.46 559 A 1 
ATOM 4312 C C   . LYS A 1 559 ? 21.259  -6.152  -5.562  1.00 96.83 559 A 1 
ATOM 4313 O O   . LYS A 1 559 ? 21.804  -7.198  -5.907  1.00 96.42 559 A 1 
ATOM 4314 C CB  . LYS A 1 559 ? 18.761  -5.993  -5.655  1.00 95.99 559 A 1 
ATOM 4315 C CG  . LYS A 1 559 ? 17.419  -6.266  -4.962  1.00 93.10 559 A 1 
ATOM 4316 C CD  . LYS A 1 559 ? 16.266  -5.981  -5.932  1.00 89.63 559 A 1 
ATOM 4317 C CE  . LYS A 1 559 ? 14.921  -6.231  -5.246  1.00 84.68 559 A 1 
ATOM 4318 N NZ  . LYS A 1 559 ? 13.795  -5.847  -6.127  1.00 77.12 559 A 1 
ATOM 4319 N N   . VAL A 1 560 ? 21.749  -4.949  -5.889  1.00 96.41 560 A 1 
ATOM 4320 C CA  . VAL A 1 560 ? 22.998  -4.772  -6.651  1.00 96.50 560 A 1 
ATOM 4321 C C   . VAL A 1 560 ? 24.200  -5.269  -5.848  1.00 97.07 560 A 1 
ATOM 4322 O O   . VAL A 1 560 ? 25.045  -5.983  -6.394  1.00 96.91 560 A 1 
ATOM 4323 C CB  . VAL A 1 560 ? 23.180  -3.301  -7.078  1.00 96.25 560 A 1 
ATOM 4324 C CG1 . VAL A 1 560 ? 24.558  -3.034  -7.703  1.00 93.75 560 A 1 
ATOM 4325 C CG2 . VAL A 1 560 ? 22.129  -2.907  -8.126  1.00 93.88 560 A 1 
ATOM 4326 N N   . LEU A 1 561 ? 24.287  -4.925  -4.558  1.00 96.13 561 A 1 
ATOM 4327 C CA  . LEU A 1 561 ? 25.377  -5.366  -3.688  1.00 96.38 561 A 1 
ATOM 4328 C C   . LEU A 1 561 ? 25.340  -6.883  -3.450  1.00 96.61 561 A 1 
ATOM 4329 O O   . LEU A 1 561 ? 26.381  -7.521  -3.558  1.00 96.97 561 A 1 
ATOM 4330 C CB  . LEU A 1 561 ? 25.344  -4.580  -2.365  1.00 96.99 561 A 1 
ATOM 4331 C CG  . LEU A 1 561 ? 25.664  -3.076  -2.500  1.00 96.08 561 A 1 
ATOM 4332 C CD1 . LEU A 1 561 ? 25.528  -2.406  -1.131  1.00 94.46 561 A 1 
ATOM 4333 C CD2 . LEU A 1 561 ? 27.074  -2.809  -3.030  1.00 94.70 561 A 1 
ATOM 4334 N N   . THR A 1 562 ? 24.173  -7.491  -3.249  1.00 97.11 562 A 1 
ATOM 4335 C CA  . THR A 1 562 ? 24.024  -8.956  -3.135  1.00 96.80 562 A 1 
ATOM 4336 C C   . THR A 1 562 ? 24.579  -9.681  -4.360  1.00 96.77 562 A 1 
ATOM 4337 O O   . THR A 1 562 ? 25.336  -10.640 -4.219  1.00 96.72 562 A 1 
ATOM 4338 C CB  . THR A 1 562 ? 22.552  -9.345  -2.939  1.00 96.54 562 A 1 
ATOM 4339 O OG1 . THR A 1 562 ? 22.042  -8.744  -1.782  1.00 93.96 562 A 1 
ATOM 4340 C CG2 . THR A 1 562 ? 22.338  -10.854 -2.786  1.00 94.21 562 A 1 
ATOM 4341 N N   . LYS A 1 563 ? 24.284  -9.202  -5.574  1.00 96.76 563 A 1 
ATOM 4342 C CA  . LYS A 1 563 ? 24.841  -9.783  -6.812  1.00 96.22 563 A 1 
ATOM 4343 C C   . LYS A 1 563 ? 26.368  -9.709  -6.853  1.00 96.80 563 A 1 
ATOM 4344 O O   . LYS A 1 563 ? 27.000  -10.652 -7.320  1.00 96.53 563 A 1 
ATOM 4345 C CB  . LYS A 1 563 ? 24.250  -9.095  -8.052  1.00 95.65 563 A 1 
ATOM 4346 C CG  . LYS A 1 563 ? 22.796  -9.515  -8.299  1.00 91.76 563 A 1 
ATOM 4347 C CD  . LYS A 1 563 ? 22.233  -8.789  -9.530  1.00 87.81 563 A 1 
ATOM 4348 C CE  . LYS A 1 563 ? 20.777  -9.217  -9.743  1.00 82.24 563 A 1 
ATOM 4349 N NZ  . LYS A 1 563 ? 20.194  -8.624  -10.973 1.00 73.00 563 A 1 
ATOM 4350 N N   . ARG A 1 564 ? 26.969  -8.613  -6.363  1.00 97.07 564 A 1 
ATOM 4351 C CA  . ARG A 1 564 ? 28.433  -8.472  -6.279  1.00 97.13 564 A 1 
ATOM 4352 C C   . ARG A 1 564 ? 29.037  -9.455  -5.279  1.00 97.60 564 A 1 
ATOM 4353 O O   . ARG A 1 564 ? 30.033  -10.091 -5.609  1.00 97.29 564 A 1 
ATOM 4354 C CB  . ARG A 1 564 ? 28.834  -7.039  -5.911  1.00 97.10 564 A 1 
ATOM 4355 C CG  . ARG A 1 564 ? 28.561  -6.046  -7.043  1.00 94.28 564 A 1 
ATOM 4356 C CD  . ARG A 1 564 ? 29.022  -4.658  -6.593  1.00 90.62 564 A 1 
ATOM 4357 N NE  . ARG A 1 564 ? 28.794  -3.647  -7.639  1.00 84.06 564 A 1 
ATOM 4358 C CZ  . ARG A 1 564 ? 29.155  -2.376  -7.567  1.00 76.46 564 A 1 
ATOM 4359 N NH1 . ARG A 1 564 ? 29.772  -1.892  -6.518  1.00 70.87 564 A 1 
ATOM 4360 N NH2 . ARG A 1 564 ? 28.900  -1.565  -8.556  1.00 69.77 564 A 1 
ATOM 4361 N N   . VAL A 1 565 ? 28.428  -9.618  -4.101  1.00 97.49 565 A 1 
ATOM 4362 C CA  . VAL A 1 565 ? 28.869  -10.591 -3.087  1.00 97.42 565 A 1 
ATOM 4363 C C   . VAL A 1 565 ? 28.855  -12.005 -3.661  1.00 97.51 565 A 1 
ATOM 4364 O O   . VAL A 1 565 ? 29.888  -12.670 -3.643  1.00 97.27 565 A 1 
ATOM 4365 C CB  . VAL A 1 565 ? 28.011  -10.498 -1.809  1.00 97.44 565 A 1 
ATOM 4366 C CG1 . VAL A 1 565 ? 28.344  -11.606 -0.802  1.00 96.51 565 A 1 
ATOM 4367 C CG2 . VAL A 1 565 ? 28.244  -9.162  -1.099  1.00 96.56 565 A 1 
ATOM 4368 N N   . LEU A 1 566 ? 27.749  -12.434 -4.263  1.00 96.90 566 A 1 
ATOM 4369 C CA  . LEU A 1 566 ? 27.621  -13.769 -4.870  1.00 96.45 566 A 1 
ATOM 4370 C C   . LEU A 1 566 ? 28.582  -14.001 -6.046  1.00 96.40 566 A 1 
ATOM 4371 O O   . LEU A 1 566 ? 28.915  -15.140 -6.357  1.00 95.91 566 A 1 
ATOM 4372 C CB  . LEU A 1 566 ? 26.166  -13.972 -5.327  1.00 96.41 566 A 1 
ATOM 4373 C CG  . LEU A 1 566 ? 25.131  -14.044 -4.188  1.00 95.94 566 A 1 
ATOM 4374 C CD1 . LEU A 1 566 ? 23.728  -14.114 -4.795  1.00 94.94 566 A 1 
ATOM 4375 C CD2 . LEU A 1 566 ? 25.330  -15.259 -3.287  1.00 94.73 566 A 1 
ATOM 4376 N N   . ALA A 1 567 ? 29.043  -12.930 -6.700  1.00 97.17 567 A 1 
ATOM 4377 C CA  . ALA A 1 567 ? 30.041  -12.993 -7.770  1.00 96.88 567 A 1 
ATOM 4378 C C   . ALA A 1 567 ? 31.496  -12.834 -7.271  1.00 96.94 567 A 1 
ATOM 4379 O O   . ALA A 1 567 ? 32.407  -12.756 -8.099  1.00 95.94 567 A 1 
ATOM 4380 C CB  . ALA A 1 567 ? 29.664  -11.948 -8.832  1.00 96.65 567 A 1 
ATOM 4381 N N   . ASN A 1 568 ? 31.741  -12.744 -5.954  1.00 96.72 568 A 1 
ATOM 4382 C CA  . ASN A 1 568 ? 33.037  -12.418 -5.343  1.00 96.63 568 A 1 
ATOM 4383 C C   . ASN A 1 568 ? 33.643  -11.083 -5.841  1.00 96.97 568 A 1 
ATOM 4384 O O   . ASN A 1 568 ? 34.861  -10.918 -5.923  1.00 95.03 568 A 1 
ATOM 4385 C CB  . ASN A 1 568 ? 33.992  -13.624 -5.447  1.00 96.04 568 A 1 
ATOM 4386 C CG  . ASN A 1 568 ? 33.502  -14.803 -4.631  1.00 94.01 568 A 1 
ATOM 4387 O OD1 . ASN A 1 568 ? 33.418  -14.728 -3.422  1.00 85.22 568 A 1 
ATOM 4388 N ND2 . ASN A 1 568 ? 33.167  -15.914 -5.243  1.00 84.60 568 A 1 
ATOM 4389 N N   . GLN A 1 569 ? 32.792  -10.106 -6.172  1.00 96.42 569 A 1 
ATOM 4390 C CA  . GLN A 1 569 ? 33.167  -8.786  -6.695  1.00 96.27 569 A 1 
ATOM 4391 C C   . GLN A 1 569 ? 32.795  -7.681  -5.696  1.00 96.52 569 A 1 
ATOM 4392 O O   . GLN A 1 569 ? 31.957  -6.815  -5.979  1.00 95.01 569 A 1 
ATOM 4393 C CB  . GLN A 1 569 ? 32.516  -8.560  -8.072  1.00 95.91 569 A 1 
ATOM 4394 C CG  . GLN A 1 569 ? 33.073  -9.484  -9.152  1.00 93.76 569 A 1 
ATOM 4395 C CD  . GLN A 1 569 ? 32.374  -9.293  -10.493 1.00 90.93 569 A 1 
ATOM 4396 O OE1 . GLN A 1 569 ? 31.527  -8.432  -10.694 1.00 86.51 569 A 1 
ATOM 4397 N NE2 . GLN A 1 569 ? 32.710  -10.094 -11.480 1.00 83.44 569 A 1 
ATOM 4398 N N   . PHE A 1 570 ? 33.417  -7.707  -4.514  1.00 96.09 570 A 1 
ATOM 4399 C CA  . PHE A 1 570 ? 33.020  -6.842  -3.392  1.00 95.47 570 A 1 
ATOM 4400 C C   . PHE A 1 570 ? 33.165  -5.345  -3.698  1.00 94.61 570 A 1 
ATOM 4401 O O   . PHE A 1 570 ? 32.246  -4.569  -3.442  1.00 87.87 570 A 1 
ATOM 4402 C CB  . PHE A 1 570 ? 33.809  -7.250  -2.137  1.00 94.74 570 A 1 
ATOM 4403 C CG  . PHE A 1 570 ? 33.709  -8.727  -1.812  1.00 96.04 570 A 1 
ATOM 4404 C CD1 . PHE A 1 570 ? 32.460  -9.296  -1.505  1.00 93.82 570 A 1 
ATOM 4405 C CD2 . PHE A 1 570 ? 34.853  -9.545  -1.853  1.00 94.47 570 A 1 
ATOM 4406 C CE1 . PHE A 1 570 ? 32.353  -10.673 -1.241  1.00 92.93 570 A 1 
ATOM 4407 C CE2 . PHE A 1 570 ? 34.750  -10.922 -1.587  1.00 93.57 570 A 1 
ATOM 4408 C CZ  . PHE A 1 570 ? 33.498  -11.491 -1.282  1.00 94.26 570 A 1 
ATOM 4409 N N   . GLY A 1 571 ? 34.298  -4.920  -4.269  1.00 94.17 571 A 1 
ATOM 4410 C CA  . GLY A 1 571 ? 34.600  -3.516  -4.593  1.00 93.44 571 A 1 
ATOM 4411 C C   . GLY A 1 571 ? 34.765  -2.582  -3.384  1.00 94.74 571 A 1 
ATOM 4412 O O   . GLY A 1 571 ? 35.492  -1.593  -3.489  1.00 91.42 571 A 1 
ATOM 4413 N N   . ASP A 1 572 ? 34.156  -2.903  -2.244  1.00 95.49 572 A 1 
ATOM 4414 C CA  . ASP A 1 572 ? 34.297  -2.235  -0.949  1.00 96.32 572 A 1 
ATOM 4415 C C   . ASP A 1 572 ? 34.890  -3.229  0.071   1.00 97.00 572 A 1 
ATOM 4416 O O   . ASP A 1 572 ? 34.334  -4.319  0.245   1.00 96.42 572 A 1 
ATOM 4417 C CB  . ASP A 1 572 ? 32.920  -1.700  -0.514  1.00 95.65 572 A 1 
ATOM 4418 C CG  . ASP A 1 572 ? 32.969  -0.851  0.759   1.00 94.81 572 A 1 
ATOM 4419 O OD1 . ASP A 1 572 ? 33.695  -1.238  1.701   1.00 90.68 572 A 1 
ATOM 4420 O OD2 . ASP A 1 572 ? 32.271  0.184   0.794   1.00 89.63 572 A 1 
ATOM 4421 N N   . PRO A 1 573 ? 36.010  -2.887  0.760   1.00 97.00 573 A 1 
ATOM 4422 C CA  . PRO A 1 573 ? 36.622  -3.758  1.767   1.00 97.15 573 A 1 
ATOM 4423 C C   . PRO A 1 573 ? 35.677  -4.154  2.910   1.00 97.76 573 A 1 
ATOM 4424 O O   . PRO A 1 573 ? 35.766  -5.275  3.410   1.00 97.32 573 A 1 
ATOM 4425 C CB  . PRO A 1 573 ? 37.827  -2.975  2.306   1.00 96.78 573 A 1 
ATOM 4426 C CG  . PRO A 1 573 ? 38.195  -2.042  1.159   1.00 95.49 573 A 1 
ATOM 4427 C CD  . PRO A 1 573 ? 36.836  -1.704  0.554   1.00 96.95 573 A 1 
ATOM 4428 N N   . ALA A 1 574 ? 34.768  -3.266  3.327   1.00 97.16 574 A 1 
ATOM 4429 C CA  . ALA A 1 574 ? 33.805  -3.569  4.384   1.00 97.45 574 A 1 
ATOM 4430 C C   . ALA A 1 574 ? 32.793  -4.630  3.931   1.00 97.81 574 A 1 
ATOM 4431 O O   . ALA A 1 574 ? 32.471  -5.534  4.700   1.00 97.59 574 A 1 
ATOM 4432 C CB  . ALA A 1 574 ? 33.110  -2.275  4.826   1.00 97.30 574 A 1 
ATOM 4433 N N   . LEU A 1 575 ? 32.348  -4.578  2.666   1.00 96.46 575 A 1 
ATOM 4434 C CA  . LEU A 1 575 ? 31.456  -5.589  2.095   1.00 96.54 575 A 1 
ATOM 4435 C C   . LEU A 1 575 ? 32.126  -6.972  2.068   1.00 96.96 575 A 1 
ATOM 4436 O O   . LEU A 1 575 ? 31.505  -7.958  2.453   1.00 97.29 575 A 1 
ATOM 4437 C CB  . LEU A 1 575 ? 31.015  -5.133  0.694   1.00 96.59 575 A 1 
ATOM 4438 C CG  . LEU A 1 575 ? 29.960  -6.039  0.034   1.00 96.05 575 A 1 
ATOM 4439 C CD1 . LEU A 1 575 ? 28.656  -6.081  0.835   1.00 94.45 575 A 1 
ATOM 4440 C CD2 . LEU A 1 575 ? 29.643  -5.515  -1.368  1.00 95.40 575 A 1 
ATOM 4441 N N   . GLY A 1 576 ? 33.416  -7.034  1.675   1.00 97.30 576 A 1 
ATOM 4442 C CA  . GLY A 1 576 ? 34.199  -8.275  1.707   1.00 97.02 576 A 1 
ATOM 4443 C C   . GLY A 1 576 ? 34.411  -8.817  3.123   1.00 97.57 576 A 1 
ATOM 4444 O O   . GLY A 1 576 ? 34.283  -10.019 3.351   1.00 97.36 576 A 1 
ATOM 4445 N N   . ALA A 1 577 ? 34.671  -7.936  4.099   1.00 97.41 577 A 1 
ATOM 4446 C CA  . ALA A 1 577 ? 34.813  -8.332  5.501   1.00 97.48 577 A 1 
ATOM 4447 C C   . ALA A 1 577 ? 33.512  -8.932  6.066   1.00 97.82 577 A 1 
ATOM 4448 O O   . ALA A 1 577 ? 33.555  -9.978  6.709   1.00 97.80 577 A 1 
ATOM 4449 C CB  . ALA A 1 577 ? 35.288  -7.120  6.313   1.00 97.59 577 A 1 
ATOM 4450 N N   . PHE A 1 578 ? 32.351  -8.322  5.796   1.00 96.94 578 A 1 
ATOM 4451 C CA  . PHE A 1 578 ? 31.056  -8.881  6.206   1.00 96.88 578 A 1 
ATOM 4452 C C   . PHE A 1 578 ? 30.742  -10.211 5.510   1.00 96.90 578 A 1 
ATOM 4453 O O   . PHE A 1 578 ? 30.266  -11.129 6.172   1.00 96.85 578 A 1 
ATOM 4454 C CB  . PHE A 1 578 ? 29.926  -7.868  5.964   1.00 97.05 578 A 1 
ATOM 4455 C CG  . PHE A 1 578 ? 29.787  -6.823  7.058   1.00 97.25 578 A 1 
ATOM 4456 C CD1 . PHE A 1 578 ? 29.411  -7.219  8.359   1.00 96.02 578 A 1 
ATOM 4457 C CD2 . PHE A 1 578 ? 30.012  -5.462  6.790   1.00 96.38 578 A 1 
ATOM 4458 C CE1 . PHE A 1 578 ? 29.280  -6.264  9.383   1.00 95.50 578 A 1 
ATOM 4459 C CE2 . PHE A 1 578 ? 29.881  -4.504  7.813   1.00 95.31 578 A 1 
ATOM 4460 C CZ  . PHE A 1 578 ? 29.518  -4.904  9.112   1.00 95.71 578 A 1 
ATOM 4461 N N   . ALA A 1 579 ? 31.050  -10.350 4.202   1.00 97.31 579 A 1 
ATOM 4462 C CA  . ALA A 1 579 ? 30.894  -11.619 3.489   1.00 96.85 579 A 1 
ATOM 4463 C C   . ALA A 1 579 ? 31.734  -12.729 4.146   1.00 97.06 579 A 1 
ATOM 4464 O O   . ALA A 1 579 ? 31.208  -13.791 4.468   1.00 96.91 579 A 1 
ATOM 4465 C CB  . ALA A 1 579 ? 31.260  -11.404 2.014   1.00 96.84 579 A 1 
ATOM 4466 N N   . THR A 1 580 ? 33.013  -12.443 4.477   1.00 97.38 580 A 1 
ATOM 4467 C CA  . THR A 1 580 ? 33.903  -13.388 5.178   1.00 97.16 580 A 1 
ATOM 4468 C C   . THR A 1 580 ? 33.363  -13.781 6.558   1.00 97.47 580 A 1 
ATOM 4469 O O   . THR A 1 580 ? 33.383  -14.959 6.907   1.00 97.07 580 A 1 
ATOM 4470 C CB  . THR A 1 580 ? 35.311  -12.797 5.338   1.00 96.79 580 A 1 
ATOM 4471 O OG1 . THR A 1 580 ? 35.841  -12.406 4.094   1.00 93.68 580 A 1 
ATOM 4472 C CG2 . THR A 1 580 ? 36.300  -13.794 5.947   1.00 92.95 580 A 1 
ATOM 4473 N N   . LEU A 1 581 ? 32.838  -12.826 7.342   1.00 97.41 581 A 1 
ATOM 4474 C CA  . LEU A 1 581 ? 32.220  -13.108 8.651   1.00 97.31 581 A 1 
ATOM 4475 C C   . LEU A 1 581 ? 31.011  -14.046 8.546   1.00 97.42 581 A 1 
ATOM 4476 O O   . LEU A 1 581 ? 30.745  -14.803 9.478   1.00 96.94 581 A 1 
ATOM 4477 C CB  . LEU A 1 581 ? 31.777  -11.792 9.316   1.00 97.24 581 A 1 
ATOM 4478 C CG  . LEU A 1 581 ? 32.910  -10.942 9.914   1.00 90.35 581 A 1 
ATOM 4479 C CD1 . LEU A 1 581 ? 32.343  -9.597  10.377  1.00 86.13 581 A 1 
ATOM 4480 C CD2 . LEU A 1 581 ? 33.565  -11.619 11.122  1.00 89.45 581 A 1 
ATOM 4481 N N   . LEU A 1 582 ? 30.288  -13.996 7.431   1.00 96.35 582 A 1 
ATOM 4482 C CA  . LEU A 1 582 ? 29.126  -14.843 7.150   1.00 96.13 582 A 1 
ATOM 4483 C C   . LEU A 1 582 ? 29.492  -16.149 6.420   1.00 95.67 582 A 1 
ATOM 4484 O O   . LEU A 1 582 ? 28.603  -16.937 6.110   1.00 94.15 582 A 1 
ATOM 4485 C CB  . LEU A 1 582 ? 28.076  -14.011 6.389   1.00 96.58 582 A 1 
ATOM 4486 C CG  . LEU A 1 582 ? 27.480  -12.845 7.205   1.00 96.83 582 A 1 
ATOM 4487 C CD1 . LEU A 1 582 ? 26.607  -11.978 6.297   1.00 95.25 582 A 1 
ATOM 4488 C CD2 . LEU A 1 582 ? 26.615  -13.329 8.372   1.00 95.43 582 A 1 
ATOM 4489 N N   . GLY A 1 583 ? 30.788  -16.404 6.165   1.00 97.21 583 A 1 
ATOM 4490 C CA  . GLY A 1 583 ? 31.277  -17.639 5.540   1.00 96.42 583 A 1 
ATOM 4491 C C   . GLY A 1 583 ? 31.059  -17.723 4.024   1.00 96.03 583 A 1 
ATOM 4492 O O   . GLY A 1 583 ? 30.909  -18.829 3.507   1.00 92.99 583 A 1 
ATOM 4493 N N   . ILE A 1 584 ? 31.012  -16.579 3.335   1.00 95.81 584 A 1 
ATOM 4494 C CA  . ILE A 1 584 ? 30.828  -16.462 1.880   1.00 94.53 584 A 1 
ATOM 4495 C C   . ILE A 1 584 ? 32.170  -16.222 1.183   1.00 91.14 584 A 1 
ATOM 4496 O O   . ILE A 1 584 ? 32.951  -15.386 1.677   1.00 83.16 584 A 1 
ATOM 4497 C CB  . ILE A 1 584 ? 29.788  -15.371 1.530   1.00 92.01 584 A 1 
ATOM 4498 C CG1 . ILE A 1 584 ? 28.446  -15.621 2.253   1.00 88.53 584 A 1 
ATOM 4499 C CG2 . ILE A 1 584 ? 29.570  -15.321 0.001   1.00 88.14 584 A 1 
ATOM 4500 C CD1 . ILE A 1 584 ? 27.432  -14.483 2.078   1.00 84.25 584 A 1 
ATOM 4501 O OXT . ILE A 1 584 ? 32.364  -16.877 0.141   1.00 81.33 584 A 1 
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